data_8ZB1
# 
_entry.id   8ZB1 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.398 
_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   8ZB1         pdb_00008zb1 10.2210/pdb8zb1/pdb 
WWPDB D_1300047325 ?            ?                   
EMDB  EMD-39894    ?            ?                   
# 
_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       2024-11-27 
# 
_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                        8ZB1 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-25 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of the C26-FB1-bound Lac1-Lip1 complex' 
_pdbx_database_related.db_id          EMD-39894 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              gongx@sustech.edu.cn 
_pdbx_contact_author.name_first         Xin 
_pdbx_contact_author.name_last          Gong 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-3469-7718 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Xie, T.'   1 ? 
'Zhang, Z.' 2 ? 
'Fang, Q.'  3 ? 
'Gong, X.'  4 ? 
# 
_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            Structure 
_citation.journal_id_ASTM           STRUE6 
_citation.journal_id_CSD            2005 
_citation.journal_id_ISSN           0969-2126 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            32 
_citation.language                  ? 
_citation.page_first                1419 
_citation.page_last                 1428.e4 
_citation.title                     'Mechanism of ceramide synthase inhibition by fumonisin B 1.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.str.2024.06.002 
_citation.pdbx_database_id_PubMed   38964337 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Zhang, Z.' 1 ? 
primary 'Fang, Q.'  2 ? 
primary 'Xie, T.'   3 ? 
primary 'Gong, X.'  4 ? 
# 
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 'Ceramide synthase LAC1' 50289.082 2 2.3.1.297 ? ? ? 
2 polymer     man 'Ceramide synthase subunit LIP1' 17228.682 2 ?         ? ? ? 
3 non-polymer syn 
'(4S,7R)-4-HYDROXY-N,N,N-TRIMETHYL-9-OXO-7-[(PALMITOYLOXY)METHYL]-3,5,8-TRIOXA-4-PHOSPHAHEXACOSAN-1-AMINIUM 4-OXIDE' 763.100   6 ? 
? ? ? 
4 non-polymer syn 
;(2~{R})-2-[2-[(5~{R},6~{R},7~{S},9~{S},11~{R},16~{R},18~{S},19~{S})-6-[(3~{R})-3-carboxy-5-oxidanyl-5-oxidanylidene-pentanoyl]oxy-19-(hexacosanoylamino)-5,9-dimethyl-11,16,18-tris(oxidanyl)icosan-7-yl]oxy-2-oxidanylidene-ethyl]butanedioic acid
;
1100.505  2 ?         ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Very-long-chain ceramide synthase LAC1' 
2 'LAG1/LAC1-interacting protein 1'        
# 
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 
;MSTIKPSPSNNNLKVRSRPRRKSSIGKIDLGDTVPSLGTMFETKESKTAAKRRMQRLSEATKNDSDLVKKIWFSFREISY
RHAWIAPLMILIAVYSAYFTSGNTTKTNVLHRFVAVSYQIGDTNAYGKGINDLCFVFYYMIFFTFLREFLMDVVIRPFAI
RLHVTSKHRIKRIMEQMYAIFYTGVSGPFGIYCMYHSDLWFFNTKAMYRTYPDFTNPFLFKVFYLGQAAFWAQQACILVL
QLEKPRKDHNELTFHHIVTLLLIWSSYVFHFTKMGLPIYITMDVSDFLLSFSKTLNYLDSGLAFFSFAIFVVAWIYLRHY
INLKILWSVLTQFRTEGNYVLNFATQQYKCWISLPIVFVLIGALQLVNLYWLFLIFRVLYRILWRGILKDDRSDSESDEE
SDESSTTPTDSTPTKKDILEDYKDDDDK
;
;MSTIKPSPSNNNLKVRSRPRRKSSIGKIDLGDTVPSLGTMFETKESKTAAKRRMQRLSEATKNDSDLVKKIWFSFREISY
RHAWIAPLMILIAVYSAYFTSGNTTKTNVLHRFVAVSYQIGDTNAYGKGINDLCFVFYYMIFFTFLREFLMDVVIRPFAI
RLHVTSKHRIKRIMEQMYAIFYTGVSGPFGIYCMYHSDLWFFNTKAMYRTYPDFTNPFLFKVFYLGQAAFWAQQACILVL
QLEKPRKDHNELTFHHIVTLLLIWSSYVFHFTKMGLPIYITMDVSDFLLSFSKTLNYLDSGLAFFSFAIFVVAWIYLRHY
INLKILWSVLTQFRTEGNYVLNFATQQYKCWISLPIVFVLIGALQLVNLYWLFLIFRVLYRILWRGILKDDRSDSESDEE
SDESSTTPTDSTPTKKDILEDYKDDDDK
;
A,C ? 
2 'polypeptide(L)' no no 
;MSQPTPIITTKSAAKPKPKIFNLFRVCFISLLLIAAVEYFKYGTRINYEWFHCTPIKEPQSGSVIKLWARGGPSCDKRGE
YKTIVKRITRDYEPNDEHLSFCIIENDNVPPVHYPIHEDKGEPGYVAYVGYDTDSELVQELCADSTIYHM
;
;MSQPTPIITTKSAAKPKPKIFNLFRVCFISLLLIAAVEYFKYGTRINYEWFHCTPIKEPQSGSVIKLWARGGPSCDKRGE
YKTIVKRITRDYEPNDEHLSFCIIENDNVPPVHYPIHEDKGEPGYVAYVGYDTDSELVQELCADSTIYHM
;
B,D ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 '(4S,7R)-4-HYDROXY-N,N,N-TRIMETHYL-9-OXO-7-[(PALMITOYLOXY)METHYL]-3,5,8-TRIOXA-4-PHOSPHAHEXACOSAN-1-AMINIUM 4-OXIDE' 6PL   
4 
;(2~{R})-2-[2-[(5~{R},6~{R},7~{S},9~{S},11~{R},16~{R},18~{S},19~{S})-6-[(3~{R})-3-carboxy-5-oxidanyl-5-oxidanylidene-pentanoyl]oxy-19-(hexacosanoylamino)-5,9-dimethyl-11,16,18-tris(oxidanyl)icosan-7-yl]oxy-2-oxidanylidene-ethyl]butanedioic acid
;
A1D74 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   SER n 
1 3   THR n 
1 4   ILE n 
1 5   LYS n 
1 6   PRO n 
1 7   SER n 
1 8   PRO n 
1 9   SER n 
1 10  ASN n 
1 11  ASN n 
1 12  ASN n 
1 13  LEU n 
1 14  LYS n 
1 15  VAL n 
1 16  ARG n 
1 17  SER n 
1 18  ARG n 
1 19  PRO n 
1 20  ARG n 
1 21  ARG n 
1 22  LYS n 
1 23  SER n 
1 24  SER n 
1 25  ILE n 
1 26  GLY n 
1 27  LYS n 
1 28  ILE n 
1 29  ASP n 
1 30  LEU n 
1 31  GLY n 
1 32  ASP n 
1 33  THR n 
1 34  VAL n 
1 35  PRO n 
1 36  SER n 
1 37  LEU n 
1 38  GLY n 
1 39  THR n 
1 40  MET n 
1 41  PHE n 
1 42  GLU n 
1 43  THR n 
1 44  LYS n 
1 45  GLU n 
1 46  SER n 
1 47  LYS n 
1 48  THR n 
1 49  ALA n 
1 50  ALA n 
1 51  LYS n 
1 52  ARG n 
1 53  ARG n 
1 54  MET n 
1 55  GLN n 
1 56  ARG n 
1 57  LEU n 
1 58  SER n 
1 59  GLU n 
1 60  ALA n 
1 61  THR n 
1 62  LYS n 
1 63  ASN n 
1 64  ASP n 
1 65  SER n 
1 66  ASP n 
1 67  LEU n 
1 68  VAL n 
1 69  LYS n 
1 70  LYS n 
1 71  ILE n 
1 72  TRP n 
1 73  PHE n 
1 74  SER n 
1 75  PHE n 
1 76  ARG n 
1 77  GLU n 
1 78  ILE n 
1 79  SER n 
1 80  TYR n 
1 81  ARG n 
1 82  HIS n 
1 83  ALA n 
1 84  TRP n 
1 85  ILE n 
1 86  ALA n 
1 87  PRO n 
1 88  LEU n 
1 89  MET n 
1 90  ILE n 
1 91  LEU n 
1 92  ILE n 
1 93  ALA n 
1 94  VAL n 
1 95  TYR n 
1 96  SER n 
1 97  ALA n 
1 98  TYR n 
1 99  PHE n 
1 100 THR n 
1 101 SER n 
1 102 GLY n 
1 103 ASN n 
1 104 THR n 
1 105 THR n 
1 106 LYS n 
1 107 THR n 
1 108 ASN n 
1 109 VAL n 
1 110 LEU n 
1 111 HIS n 
1 112 ARG n 
1 113 PHE n 
1 114 VAL n 
1 115 ALA n 
1 116 VAL n 
1 117 SER n 
1 118 TYR n 
1 119 GLN n 
1 120 ILE n 
1 121 GLY n 
1 122 ASP n 
1 123 THR n 
1 124 ASN n 
1 125 ALA n 
1 126 TYR n 
1 127 GLY n 
1 128 LYS n 
1 129 GLY n 
1 130 ILE n 
1 131 ASN n 
1 132 ASP n 
1 133 LEU n 
1 134 CYS n 
1 135 PHE n 
1 136 VAL n 
1 137 PHE n 
1 138 TYR n 
1 139 TYR n 
1 140 MET n 
1 141 ILE n 
1 142 PHE n 
1 143 PHE n 
1 144 THR n 
1 145 PHE n 
1 146 LEU n 
1 147 ARG n 
1 148 GLU n 
1 149 PHE n 
1 150 LEU n 
1 151 MET n 
1 152 ASP n 
1 153 VAL n 
1 154 VAL n 
1 155 ILE n 
1 156 ARG n 
1 157 PRO n 
1 158 PHE n 
1 159 ALA n 
1 160 ILE n 
1 161 ARG n 
1 162 LEU n 
1 163 HIS n 
1 164 VAL n 
1 165 THR n 
1 166 SER n 
1 167 LYS n 
1 168 HIS n 
1 169 ARG n 
1 170 ILE n 
1 171 LYS n 
1 172 ARG n 
1 173 ILE n 
1 174 MET n 
1 175 GLU n 
1 176 GLN n 
1 177 MET n 
1 178 TYR n 
1 179 ALA n 
1 180 ILE n 
1 181 PHE n 
1 182 TYR n 
1 183 THR n 
1 184 GLY n 
1 185 VAL n 
1 186 SER n 
1 187 GLY n 
1 188 PRO n 
1 189 PHE n 
1 190 GLY n 
1 191 ILE n 
1 192 TYR n 
1 193 CYS n 
1 194 MET n 
1 195 TYR n 
1 196 HIS n 
1 197 SER n 
1 198 ASP n 
1 199 LEU n 
1 200 TRP n 
1 201 PHE n 
1 202 PHE n 
1 203 ASN n 
1 204 THR n 
1 205 LYS n 
1 206 ALA n 
1 207 MET n 
1 208 TYR n 
1 209 ARG n 
1 210 THR n 
1 211 TYR n 
1 212 PRO n 
1 213 ASP n 
1 214 PHE n 
1 215 THR n 
1 216 ASN n 
1 217 PRO n 
1 218 PHE n 
1 219 LEU n 
1 220 PHE n 
1 221 LYS n 
1 222 VAL n 
1 223 PHE n 
1 224 TYR n 
1 225 LEU n 
1 226 GLY n 
1 227 GLN n 
1 228 ALA n 
1 229 ALA n 
1 230 PHE n 
1 231 TRP n 
1 232 ALA n 
1 233 GLN n 
1 234 GLN n 
1 235 ALA n 
1 236 CYS n 
1 237 ILE n 
1 238 LEU n 
1 239 VAL n 
1 240 LEU n 
1 241 GLN n 
1 242 LEU n 
1 243 GLU n 
1 244 LYS n 
1 245 PRO n 
1 246 ARG n 
1 247 LYS n 
1 248 ASP n 
1 249 HIS n 
1 250 ASN n 
1 251 GLU n 
1 252 LEU n 
1 253 THR n 
1 254 PHE n 
1 255 HIS n 
1 256 HIS n 
1 257 ILE n 
1 258 VAL n 
1 259 THR n 
1 260 LEU n 
1 261 LEU n 
1 262 LEU n 
1 263 ILE n 
1 264 TRP n 
1 265 SER n 
1 266 SER n 
1 267 TYR n 
1 268 VAL n 
1 269 PHE n 
1 270 HIS n 
1 271 PHE n 
1 272 THR n 
1 273 LYS n 
1 274 MET n 
1 275 GLY n 
1 276 LEU n 
1 277 PRO n 
1 278 ILE n 
1 279 TYR n 
1 280 ILE n 
1 281 THR n 
1 282 MET n 
1 283 ASP n 
1 284 VAL n 
1 285 SER n 
1 286 ASP n 
1 287 PHE n 
1 288 LEU n 
1 289 LEU n 
1 290 SER n 
1 291 PHE n 
1 292 SER n 
1 293 LYS n 
1 294 THR n 
1 295 LEU n 
1 296 ASN n 
1 297 TYR n 
1 298 LEU n 
1 299 ASP n 
1 300 SER n 
1 301 GLY n 
1 302 LEU n 
1 303 ALA n 
1 304 PHE n 
1 305 PHE n 
1 306 SER n 
1 307 PHE n 
1 308 ALA n 
1 309 ILE n 
1 310 PHE n 
1 311 VAL n 
1 312 VAL n 
1 313 ALA n 
1 314 TRP n 
1 315 ILE n 
1 316 TYR n 
1 317 LEU n 
1 318 ARG n 
1 319 HIS n 
1 320 TYR n 
1 321 ILE n 
1 322 ASN n 
1 323 LEU n 
1 324 LYS n 
1 325 ILE n 
1 326 LEU n 
1 327 TRP n 
1 328 SER n 
1 329 VAL n 
1 330 LEU n 
1 331 THR n 
1 332 GLN n 
1 333 PHE n 
1 334 ARG n 
1 335 THR n 
1 336 GLU n 
1 337 GLY n 
1 338 ASN n 
1 339 TYR n 
1 340 VAL n 
1 341 LEU n 
1 342 ASN n 
1 343 PHE n 
1 344 ALA n 
1 345 THR n 
1 346 GLN n 
1 347 GLN n 
1 348 TYR n 
1 349 LYS n 
1 350 CYS n 
1 351 TRP n 
1 352 ILE n 
1 353 SER n 
1 354 LEU n 
1 355 PRO n 
1 356 ILE n 
1 357 VAL n 
1 358 PHE n 
1 359 VAL n 
1 360 LEU n 
1 361 ILE n 
1 362 GLY n 
1 363 ALA n 
1 364 LEU n 
1 365 GLN n 
1 366 LEU n 
1 367 VAL n 
1 368 ASN n 
1 369 LEU n 
1 370 TYR n 
1 371 TRP n 
1 372 LEU n 
1 373 PHE n 
1 374 LEU n 
1 375 ILE n 
1 376 PHE n 
1 377 ARG n 
1 378 VAL n 
1 379 LEU n 
1 380 TYR n 
1 381 ARG n 
1 382 ILE n 
1 383 LEU n 
1 384 TRP n 
1 385 ARG n 
1 386 GLY n 
1 387 ILE n 
1 388 LEU n 
1 389 LYS n 
1 390 ASP n 
1 391 ASP n 
1 392 ARG n 
1 393 SER n 
1 394 ASP n 
1 395 SER n 
1 396 GLU n 
1 397 SER n 
1 398 ASP n 
1 399 GLU n 
1 400 GLU n 
1 401 SER n 
1 402 ASP n 
1 403 GLU n 
1 404 SER n 
1 405 SER n 
1 406 THR n 
1 407 THR n 
1 408 PRO n 
1 409 THR n 
1 410 ASP n 
1 411 SER n 
1 412 THR n 
1 413 PRO n 
1 414 THR n 
1 415 LYS n 
1 416 LYS n 
1 417 ASP n 
1 418 ILE n 
1 419 LEU n 
1 420 GLU n 
1 421 ASP n 
1 422 TYR n 
1 423 LYS n 
1 424 ASP n 
1 425 ASP n 
1 426 ASP n 
1 427 ASP n 
1 428 LYS n 
2 1   MET n 
2 2   SER n 
2 3   GLN n 
2 4   PRO n 
2 5   THR n 
2 6   PRO n 
2 7   ILE n 
2 8   ILE n 
2 9   THR n 
2 10  THR n 
2 11  LYS n 
2 12  SER n 
2 13  ALA n 
2 14  ALA n 
2 15  LYS n 
2 16  PRO n 
2 17  LYS n 
2 18  PRO n 
2 19  LYS n 
2 20  ILE n 
2 21  PHE n 
2 22  ASN n 
2 23  LEU n 
2 24  PHE n 
2 25  ARG n 
2 26  VAL n 
2 27  CYS n 
2 28  PHE n 
2 29  ILE n 
2 30  SER n 
2 31  LEU n 
2 32  LEU n 
2 33  LEU n 
2 34  ILE n 
2 35  ALA n 
2 36  ALA n 
2 37  VAL n 
2 38  GLU n 
2 39  TYR n 
2 40  PHE n 
2 41  LYS n 
2 42  TYR n 
2 43  GLY n 
2 44  THR n 
2 45  ARG n 
2 46  ILE n 
2 47  ASN n 
2 48  TYR n 
2 49  GLU n 
2 50  TRP n 
2 51  PHE n 
2 52  HIS n 
2 53  CYS n 
2 54  THR n 
2 55  PRO n 
2 56  ILE n 
2 57  LYS n 
2 58  GLU n 
2 59  PRO n 
2 60  GLN n 
2 61  SER n 
2 62  GLY n 
2 63  SER n 
2 64  VAL n 
2 65  ILE n 
2 66  LYS n 
2 67  LEU n 
2 68  TRP n 
2 69  ALA n 
2 70  ARG n 
2 71  GLY n 
2 72  GLY n 
2 73  PRO n 
2 74  SER n 
2 75  CYS n 
2 76  ASP n 
2 77  LYS n 
2 78  ARG n 
2 79  GLY n 
2 80  GLU n 
2 81  TYR n 
2 82  LYS n 
2 83  THR n 
2 84  ILE n 
2 85  VAL n 
2 86  LYS n 
2 87  ARG n 
2 88  ILE n 
2 89  THR n 
2 90  ARG n 
2 91  ASP n 
2 92  TYR n 
2 93  GLU n 
2 94  PRO n 
2 95  ASN n 
2 96  ASP n 
2 97  GLU n 
2 98  HIS n 
2 99  LEU n 
2 100 SER n 
2 101 PHE n 
2 102 CYS n 
2 103 ILE n 
2 104 ILE n 
2 105 GLU n 
2 106 ASN n 
2 107 ASP n 
2 108 ASN n 
2 109 VAL n 
2 110 PRO n 
2 111 PRO n 
2 112 VAL n 
2 113 HIS n 
2 114 TYR n 
2 115 PRO n 
2 116 ILE n 
2 117 HIS n 
2 118 GLU n 
2 119 ASP n 
2 120 LYS n 
2 121 GLY n 
2 122 GLU n 
2 123 PRO n 
2 124 GLY n 
2 125 TYR n 
2 126 VAL n 
2 127 ALA n 
2 128 TYR n 
2 129 VAL n 
2 130 GLY n 
2 131 TYR n 
2 132 ASP n 
2 133 THR n 
2 134 ASP n 
2 135 SER n 
2 136 GLU n 
2 137 LEU n 
2 138 VAL n 
2 139 GLN n 
2 140 GLU n 
2 141 LEU n 
2 142 CYS n 
2 143 ALA n 
2 144 ASP n 
2 145 SER n 
2 146 THR n 
2 147 ILE n 
2 148 TYR n 
2 149 HIS n 
2 150 MET n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 428 
;Baker's yeast
;
? 'LAC1, DGT1, YKL008C, YKL156' ? ? ? ? ? ? 'Saccharomyces cerevisiae (strain ATCC 204508 / S288c)' 559292 ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 150 
;Baker's yeast
;
? 'LIP1, YMR298W'               ? ? ? ? ? ? 'Saccharomyces cerevisiae (strain ATCC 204508 / S288c)' 559292 ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
6PL   non-polymer         . 
'(4S,7R)-4-HYDROXY-N,N,N-TRIMETHYL-9-OXO-7-[(PALMITOYLOXY)METHYL]-3,5,8-TRIOXA-4-PHOSPHAHEXACOSAN-1-AMINIUM 4-OXIDE' 
1-PALMITOYL-2-STEAROYL-SN-GLYCERO-3-PHOSPHOCHOLINE 'C42 H85 N O8 P 1' 763.100  
A1D74 non-polymer         . 
;(2~{R})-2-[2-[(5~{R},6~{R},7~{S},9~{S},11~{R},16~{R},18~{S},19~{S})-6-[(3~{R})-3-carboxy-5-oxidanyl-5-oxidanylidene-pentanoyl]oxy-19-(hexacosanoylamino)-5,9-dimethyl-11,16,18-tris(oxidanyl)icosan-7-yl]oxy-2-oxidanylidene-ethyl]butanedioic acid
;
?                                                  'C60 H109 N O16'   1100.505 
ALA   'L-peptide linking' y ALANINE ?                                                  'C3 H7 N O2'       89.093   
ARG   'L-peptide linking' y ARGININE ?                                                  'C6 H15 N4 O2 1'   175.209  
ASN   'L-peptide linking' y ASPARAGINE ?                                                  'C4 H8 N2 O3'      132.118  
ASP   'L-peptide linking' y 'ASPARTIC ACID' ?                                                  'C4 H7 N O4'       133.103  
CYS   'L-peptide linking' y CYSTEINE ?                                                  'C3 H7 N O2 S'     121.158  
GLN   'L-peptide linking' y GLUTAMINE ?                                                  'C5 H10 N2 O3'     146.144  
GLU   'L-peptide linking' y 'GLUTAMIC ACID' ?                                                  'C5 H9 N O4'       147.129  
GLY   'peptide linking'   y GLYCINE ?                                                  'C2 H5 N O2'       75.067   
HIS   'L-peptide linking' y HISTIDINE ?                                                  'C6 H10 N3 O2 1'   156.162  
ILE   'L-peptide linking' y ISOLEUCINE ?                                                  'C6 H13 N O2'      131.173  
LEU   'L-peptide linking' y LEUCINE ?                                                  'C6 H13 N O2'      131.173  
LYS   'L-peptide linking' y LYSINE ?                                                  'C6 H15 N2 O2 1'   147.195  
MET   'L-peptide linking' y METHIONINE ?                                                  'C5 H11 N O2 S'    149.211  
PHE   'L-peptide linking' y PHENYLALANINE ?                                                  'C9 H11 N O2'      165.189  
PRO   'L-peptide linking' y PROLINE ?                                                  'C5 H9 N O2'       115.130  
SER   'L-peptide linking' y SERINE ?                                                  'C3 H7 N O3'       105.093  
THR   'L-peptide linking' y THREONINE ?                                                  'C4 H9 N O3'       119.119  
TRP   'L-peptide linking' y TRYPTOPHAN ?                                                  'C11 H12 N2 O2'    204.225  
TYR   'L-peptide linking' y TYROSINE ?                                                  'C9 H11 N O3'      181.189  
VAL   'L-peptide linking' y VALINE ?                                                  'C5 H11 N O2'      117.146  
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   SER 2   2   ?   ?   ?   A . n 
A 1 3   THR 3   3   ?   ?   ?   A . n 
A 1 4   ILE 4   4   ?   ?   ?   A . n 
A 1 5   LYS 5   5   ?   ?   ?   A . n 
A 1 6   PRO 6   6   ?   ?   ?   A . n 
A 1 7   SER 7   7   ?   ?   ?   A . n 
A 1 8   PRO 8   8   ?   ?   ?   A . n 
A 1 9   SER 9   9   ?   ?   ?   A . n 
A 1 10  ASN 10  10  ?   ?   ?   A . n 
A 1 11  ASN 11  11  ?   ?   ?   A . n 
A 1 12  ASN 12  12  ?   ?   ?   A . n 
A 1 13  LEU 13  13  ?   ?   ?   A . n 
A 1 14  LYS 14  14  ?   ?   ?   A . n 
A 1 15  VAL 15  15  ?   ?   ?   A . n 
A 1 16  ARG 16  16  ?   ?   ?   A . n 
A 1 17  SER 17  17  ?   ?   ?   A . n 
A 1 18  ARG 18  18  ?   ?   ?   A . n 
A 1 19  PRO 19  19  ?   ?   ?   A . n 
A 1 20  ARG 20  20  ?   ?   ?   A . n 
A 1 21  ARG 21  21  ?   ?   ?   A . n 
A 1 22  LYS 22  22  ?   ?   ?   A . n 
A 1 23  SER 23  23  ?   ?   ?   A . n 
A 1 24  SER 24  24  ?   ?   ?   A . n 
A 1 25  ILE 25  25  ?   ?   ?   A . n 
A 1 26  GLY 26  26  ?   ?   ?   A . n 
A 1 27  LYS 27  27  ?   ?   ?   A . n 
A 1 28  ILE 28  28  ?   ?   ?   A . n 
A 1 29  ASP 29  29  ?   ?   ?   A . n 
A 1 30  LEU 30  30  ?   ?   ?   A . n 
A 1 31  GLY 31  31  ?   ?   ?   A . n 
A 1 32  ASP 32  32  ?   ?   ?   A . n 
A 1 33  THR 33  33  ?   ?   ?   A . n 
A 1 34  VAL 34  34  ?   ?   ?   A . n 
A 1 35  PRO 35  35  ?   ?   ?   A . n 
A 1 36  SER 36  36  ?   ?   ?   A . n 
A 1 37  LEU 37  37  ?   ?   ?   A . n 
A 1 38  GLY 38  38  ?   ?   ?   A . n 
A 1 39  THR 39  39  ?   ?   ?   A . n 
A 1 40  MET 40  40  ?   ?   ?   A . n 
A 1 41  PHE 41  41  ?   ?   ?   A . n 
A 1 42  GLU 42  42  ?   ?   ?   A . n 
A 1 43  THR 43  43  ?   ?   ?   A . n 
A 1 44  LYS 44  44  ?   ?   ?   A . n 
A 1 45  GLU 45  45  ?   ?   ?   A . n 
A 1 46  SER 46  46  ?   ?   ?   A . n 
A 1 47  LYS 47  47  ?   ?   ?   A . n 
A 1 48  THR 48  48  ?   ?   ?   A . n 
A 1 49  ALA 49  49  ?   ?   ?   A . n 
A 1 50  ALA 50  50  ?   ?   ?   A . n 
A 1 51  LYS 51  51  ?   ?   ?   A . n 
A 1 52  ARG 52  52  ?   ?   ?   A . n 
A 1 53  ARG 53  53  ?   ?   ?   A . n 
A 1 54  MET 54  54  ?   ?   ?   A . n 
A 1 55  GLN 55  55  ?   ?   ?   A . n 
A 1 56  ARG 56  56  ?   ?   ?   A . n 
A 1 57  LEU 57  57  ?   ?   ?   A . n 
A 1 58  SER 58  58  ?   ?   ?   A . n 
A 1 59  GLU 59  59  ?   ?   ?   A . n 
A 1 60  ALA 60  60  ?   ?   ?   A . n 
A 1 61  THR 61  61  ?   ?   ?   A . n 
A 1 62  LYS 62  62  ?   ?   ?   A . n 
A 1 63  ASN 63  63  ?   ?   ?   A . n 
A 1 64  ASP 64  64  ?   ?   ?   A . n 
A 1 65  SER 65  65  ?   ?   ?   A . n 
A 1 66  ASP 66  66  ?   ?   ?   A . n 
A 1 67  LEU 67  67  ?   ?   ?   A . n 
A 1 68  VAL 68  68  ?   ?   ?   A . n 
A 1 69  LYS 69  69  ?   ?   ?   A . n 
A 1 70  LYS 70  70  ?   ?   ?   A . n 
A 1 71  ILE 71  71  71  ILE ILE A . n 
A 1 72  TRP 72  72  72  TRP TRP A . n 
A 1 73  PHE 73  73  73  PHE PHE A . n 
A 1 74  SER 74  74  74  SER SER A . n 
A 1 75  PHE 75  75  75  PHE PHE A . n 
A 1 76  ARG 76  76  76  ARG ARG A . n 
A 1 77  GLU 77  77  77  GLU GLU A . n 
A 1 78  ILE 78  78  78  ILE ILE A . n 
A 1 79  SER 79  79  79  SER SER A . n 
A 1 80  TYR 80  80  80  TYR TYR A . n 
A 1 81  ARG 81  81  81  ARG ARG A . n 
A 1 82  HIS 82  82  82  HIS HIS A . n 
A 1 83  ALA 83  83  83  ALA ALA A . n 
A 1 84  TRP 84  84  84  TRP TRP A . n 
A 1 85  ILE 85  85  85  ILE ILE A . n 
A 1 86  ALA 86  86  86  ALA ALA A . n 
A 1 87  PRO 87  87  87  PRO PRO A . n 
A 1 88  LEU 88  88  88  LEU LEU A . n 
A 1 89  MET 89  89  89  MET MET A . n 
A 1 90  ILE 90  90  90  ILE ILE A . n 
A 1 91  LEU 91  91  91  LEU LEU A . n 
A 1 92  ILE 92  92  92  ILE ILE A . n 
A 1 93  ALA 93  93  93  ALA ALA A . n 
A 1 94  VAL 94  94  94  VAL VAL A . n 
A 1 95  TYR 95  95  95  TYR TYR A . n 
A 1 96  SER 96  96  96  SER SER A . n 
A 1 97  ALA 97  97  97  ALA ALA A . n 
A 1 98  TYR 98  98  98  TYR TYR A . n 
A 1 99  PHE 99  99  99  PHE PHE A . n 
A 1 100 THR 100 100 100 THR THR A . n 
A 1 101 SER 101 101 101 SER SER A . n 
A 1 102 GLY 102 102 102 GLY GLY A . n 
A 1 103 ASN 103 103 103 ASN ASN A . n 
A 1 104 THR 104 104 104 THR THR A . n 
A 1 105 THR 105 105 105 THR THR A . n 
A 1 106 LYS 106 106 106 LYS LYS A . n 
A 1 107 THR 107 107 107 THR THR A . n 
A 1 108 ASN 108 108 108 ASN ASN A . n 
A 1 109 VAL 109 109 109 VAL VAL A . n 
A 1 110 LEU 110 110 110 LEU LEU A . n 
A 1 111 HIS 111 111 111 HIS HIS A . n 
A 1 112 ARG 112 112 112 ARG ARG A . n 
A 1 113 PHE 113 113 113 PHE PHE A . n 
A 1 114 VAL 114 114 114 VAL VAL A . n 
A 1 115 ALA 115 115 115 ALA ALA A . n 
A 1 116 VAL 116 116 116 VAL VAL A . n 
A 1 117 SER 117 117 117 SER SER A . n 
A 1 118 TYR 118 118 118 TYR TYR A . n 
A 1 119 GLN 119 119 119 GLN GLN A . n 
A 1 120 ILE 120 120 120 ILE ILE A . n 
A 1 121 GLY 121 121 121 GLY GLY A . n 
A 1 122 ASP 122 122 122 ASP ASP A . n 
A 1 123 THR 123 123 123 THR THR A . n 
A 1 124 ASN 124 124 124 ASN ASN A . n 
A 1 125 ALA 125 125 125 ALA ALA A . n 
A 1 126 TYR 126 126 126 TYR TYR A . n 
A 1 127 GLY 127 127 127 GLY GLY A . n 
A 1 128 LYS 128 128 128 LYS LYS A . n 
A 1 129 GLY 129 129 129 GLY GLY A . n 
A 1 130 ILE 130 130 130 ILE ILE A . n 
A 1 131 ASN 131 131 131 ASN ASN A . n 
A 1 132 ASP 132 132 132 ASP ASP A . n 
A 1 133 LEU 133 133 133 LEU LEU A . n 
A 1 134 CYS 134 134 134 CYS CYS A . n 
A 1 135 PHE 135 135 135 PHE PHE A . n 
A 1 136 VAL 136 136 136 VAL VAL A . n 
A 1 137 PHE 137 137 137 PHE PHE A . n 
A 1 138 TYR 138 138 138 TYR TYR A . n 
A 1 139 TYR 139 139 139 TYR TYR A . n 
A 1 140 MET 140 140 140 MET MET A . n 
A 1 141 ILE 141 141 141 ILE ILE A . n 
A 1 142 PHE 142 142 142 PHE PHE A . n 
A 1 143 PHE 143 143 143 PHE PHE A . n 
A 1 144 THR 144 144 144 THR THR A . n 
A 1 145 PHE 145 145 145 PHE PHE A . n 
A 1 146 LEU 146 146 146 LEU LEU A . n 
A 1 147 ARG 147 147 147 ARG ARG A . n 
A 1 148 GLU 148 148 148 GLU GLU A . n 
A 1 149 PHE 149 149 149 PHE PHE A . n 
A 1 150 LEU 150 150 150 LEU LEU A . n 
A 1 151 MET 151 151 151 MET MET A . n 
A 1 152 ASP 152 152 152 ASP ASP A . n 
A 1 153 VAL 153 153 153 VAL VAL A . n 
A 1 154 VAL 154 154 154 VAL VAL A . n 
A 1 155 ILE 155 155 155 ILE ILE A . n 
A 1 156 ARG 156 156 156 ARG ARG A . n 
A 1 157 PRO 157 157 157 PRO PRO A . n 
A 1 158 PHE 158 158 158 PHE PHE A . n 
A 1 159 ALA 159 159 159 ALA ALA A . n 
A 1 160 ILE 160 160 160 ILE ILE A . n 
A 1 161 ARG 161 161 161 ARG ARG A . n 
A 1 162 LEU 162 162 162 LEU LEU A . n 
A 1 163 HIS 163 163 163 HIS HIS A . n 
A 1 164 VAL 164 164 164 VAL VAL A . n 
A 1 165 THR 165 165 165 THR THR A . n 
A 1 166 SER 166 166 166 SER SER A . n 
A 1 167 LYS 167 167 167 LYS LYS A . n 
A 1 168 HIS 168 168 168 HIS HIS A . n 
A 1 169 ARG 169 169 169 ARG ARG A . n 
A 1 170 ILE 170 170 170 ILE ILE A . n 
A 1 171 LYS 171 171 171 LYS LYS A . n 
A 1 172 ARG 172 172 172 ARG ARG A . n 
A 1 173 ILE 173 173 173 ILE ILE A . n 
A 1 174 MET 174 174 174 MET MET A . n 
A 1 175 GLU 175 175 175 GLU GLU A . n 
A 1 176 GLN 176 176 176 GLN GLN A . n 
A 1 177 MET 177 177 177 MET MET A . n 
A 1 178 TYR 178 178 178 TYR TYR A . n 
A 1 179 ALA 179 179 179 ALA ALA A . n 
A 1 180 ILE 180 180 180 ILE ILE A . n 
A 1 181 PHE 181 181 181 PHE PHE A . n 
A 1 182 TYR 182 182 182 TYR TYR A . n 
A 1 183 THR 183 183 183 THR THR A . n 
A 1 184 GLY 184 184 184 GLY GLY A . n 
A 1 185 VAL 185 185 185 VAL VAL A . n 
A 1 186 SER 186 186 186 SER SER A . n 
A 1 187 GLY 187 187 187 GLY GLY A . n 
A 1 188 PRO 188 188 188 PRO PRO A . n 
A 1 189 PHE 189 189 189 PHE PHE A . n 
A 1 190 GLY 190 190 190 GLY GLY A . n 
A 1 191 ILE 191 191 191 ILE ILE A . n 
A 1 192 TYR 192 192 192 TYR TYR A . n 
A 1 193 CYS 193 193 193 CYS CYS A . n 
A 1 194 MET 194 194 194 MET MET A . n 
A 1 195 TYR 195 195 195 TYR TYR A . n 
A 1 196 HIS 196 196 196 HIS HIS A . n 
A 1 197 SER 197 197 197 SER SER A . n 
A 1 198 ASP 198 198 198 ASP ASP A . n 
A 1 199 LEU 199 199 199 LEU LEU A . n 
A 1 200 TRP 200 200 200 TRP TRP A . n 
A 1 201 PHE 201 201 201 PHE PHE A . n 
A 1 202 PHE 202 202 202 PHE PHE A . n 
A 1 203 ASN 203 203 203 ASN ASN A . n 
A 1 204 THR 204 204 204 THR THR A . n 
A 1 205 LYS 205 205 205 LYS LYS A . n 
A 1 206 ALA 206 206 206 ALA ALA A . n 
A 1 207 MET 207 207 207 MET MET A . n 
A 1 208 TYR 208 208 208 TYR TYR A . n 
A 1 209 ARG 209 209 209 ARG ARG A . n 
A 1 210 THR 210 210 210 THR THR A . n 
A 1 211 TYR 211 211 211 TYR TYR A . n 
A 1 212 PRO 212 212 212 PRO PRO A . n 
A 1 213 ASP 213 213 213 ASP ASP A . n 
A 1 214 PHE 214 214 214 PHE PHE A . n 
A 1 215 THR 215 215 215 THR THR A . n 
A 1 216 ASN 216 216 216 ASN ASN A . n 
A 1 217 PRO 217 217 217 PRO PRO A . n 
A 1 218 PHE 218 218 218 PHE PHE A . n 
A 1 219 LEU 219 219 219 LEU LEU A . n 
A 1 220 PHE 220 220 220 PHE PHE A . n 
A 1 221 LYS 221 221 221 LYS LYS A . n 
A 1 222 VAL 222 222 222 VAL VAL A . n 
A 1 223 PHE 223 223 223 PHE PHE A . n 
A 1 224 TYR 224 224 224 TYR TYR A . n 
A 1 225 LEU 225 225 225 LEU LEU A . n 
A 1 226 GLY 226 226 226 GLY GLY A . n 
A 1 227 GLN 227 227 227 GLN GLN A . n 
A 1 228 ALA 228 228 228 ALA ALA A . n 
A 1 229 ALA 229 229 229 ALA ALA A . n 
A 1 230 PHE 230 230 230 PHE PHE A . n 
A 1 231 TRP 231 231 231 TRP TRP A . n 
A 1 232 ALA 232 232 232 ALA ALA A . n 
A 1 233 GLN 233 233 233 GLN GLN A . n 
A 1 234 GLN 234 234 234 GLN GLN A . n 
A 1 235 ALA 235 235 235 ALA ALA A . n 
A 1 236 CYS 236 236 236 CYS CYS A . n 
A 1 237 ILE 237 237 237 ILE ILE A . n 
A 1 238 LEU 238 238 238 LEU LEU A . n 
A 1 239 VAL 239 239 239 VAL VAL A . n 
A 1 240 LEU 240 240 240 LEU LEU A . n 
A 1 241 GLN 241 241 241 GLN GLN A . n 
A 1 242 LEU 242 242 242 LEU LEU A . n 
A 1 243 GLU 243 243 243 GLU GLU A . n 
A 1 244 LYS 244 244 244 LYS LYS A . n 
A 1 245 PRO 245 245 245 PRO PRO A . n 
A 1 246 ARG 246 246 246 ARG ARG A . n 
A 1 247 LYS 247 247 247 LYS LYS A . n 
A 1 248 ASP 248 248 248 ASP ASP A . n 
A 1 249 HIS 249 249 249 HIS HIS A . n 
A 1 250 ASN 250 250 250 ASN ASN A . n 
A 1 251 GLU 251 251 251 GLU GLU A . n 
A 1 252 LEU 252 252 252 LEU LEU A . n 
A 1 253 THR 253 253 253 THR THR A . n 
A 1 254 PHE 254 254 254 PHE PHE A . n 
A 1 255 HIS 255 255 255 HIS HIS A . n 
A 1 256 HIS 256 256 256 HIS HIS A . n 
A 1 257 ILE 257 257 257 ILE ILE A . n 
A 1 258 VAL 258 258 258 VAL VAL A . n 
A 1 259 THR 259 259 259 THR THR A . n 
A 1 260 LEU 260 260 260 LEU LEU A . n 
A 1 261 LEU 261 261 261 LEU LEU A . n 
A 1 262 LEU 262 262 262 LEU LEU A . n 
A 1 263 ILE 263 263 263 ILE ILE A . n 
A 1 264 TRP 264 264 264 TRP TRP A . n 
A 1 265 SER 265 265 265 SER SER A . n 
A 1 266 SER 266 266 266 SER SER A . n 
A 1 267 TYR 267 267 267 TYR TYR A . n 
A 1 268 VAL 268 268 268 VAL VAL A . n 
A 1 269 PHE 269 269 269 PHE PHE A . n 
A 1 270 HIS 270 270 270 HIS HIS A . n 
A 1 271 PHE 271 271 271 PHE PHE A . n 
A 1 272 THR 272 272 272 THR THR A . n 
A 1 273 LYS 273 273 273 LYS LYS A . n 
A 1 274 MET 274 274 274 MET MET A . n 
A 1 275 GLY 275 275 275 GLY GLY A . n 
A 1 276 LEU 276 276 276 LEU LEU A . n 
A 1 277 PRO 277 277 277 PRO PRO A . n 
A 1 278 ILE 278 278 278 ILE ILE A . n 
A 1 279 TYR 279 279 279 TYR TYR A . n 
A 1 280 ILE 280 280 280 ILE ILE A . n 
A 1 281 THR 281 281 281 THR THR A . n 
A 1 282 MET 282 282 282 MET MET A . n 
A 1 283 ASP 283 283 283 ASP ASP A . n 
A 1 284 VAL 284 284 284 VAL VAL A . n 
A 1 285 SER 285 285 285 SER SER A . n 
A 1 286 ASP 286 286 286 ASP ASP A . n 
A 1 287 PHE 287 287 287 PHE PHE A . n 
A 1 288 LEU 288 288 288 LEU LEU A . n 
A 1 289 LEU 289 289 289 LEU LEU A . n 
A 1 290 SER 290 290 290 SER SER A . n 
A 1 291 PHE 291 291 291 PHE PHE A . n 
A 1 292 SER 292 292 292 SER SER A . n 
A 1 293 LYS 293 293 293 LYS LYS A . n 
A 1 294 THR 294 294 294 THR THR A . n 
A 1 295 LEU 295 295 295 LEU LEU A . n 
A 1 296 ASN 296 296 296 ASN ASN A . n 
A 1 297 TYR 297 297 297 TYR TYR A . n 
A 1 298 LEU 298 298 298 LEU LEU A . n 
A 1 299 ASP 299 299 299 ASP ASP A . n 
A 1 300 SER 300 300 300 SER SER A . n 
A 1 301 GLY 301 301 301 GLY GLY A . n 
A 1 302 LEU 302 302 302 LEU LEU A . n 
A 1 303 ALA 303 303 303 ALA ALA A . n 
A 1 304 PHE 304 304 304 PHE PHE A . n 
A 1 305 PHE 305 305 305 PHE PHE A . n 
A 1 306 SER 306 306 306 SER SER A . n 
A 1 307 PHE 307 307 307 PHE PHE A . n 
A 1 308 ALA 308 308 308 ALA ALA A . n 
A 1 309 ILE 309 309 309 ILE ILE A . n 
A 1 310 PHE 310 310 310 PHE PHE A . n 
A 1 311 VAL 311 311 311 VAL VAL A . n 
A 1 312 VAL 312 312 312 VAL VAL A . n 
A 1 313 ALA 313 313 313 ALA ALA A . n 
A 1 314 TRP 314 314 314 TRP TRP A . n 
A 1 315 ILE 315 315 315 ILE ILE A . n 
A 1 316 TYR 316 316 316 TYR TYR A . n 
A 1 317 LEU 317 317 317 LEU LEU A . n 
A 1 318 ARG 318 318 318 ARG ARG A . n 
A 1 319 HIS 319 319 319 HIS HIS A . n 
A 1 320 TYR 320 320 320 TYR TYR A . n 
A 1 321 ILE 321 321 321 ILE ILE A . n 
A 1 322 ASN 322 322 322 ASN ASN A . n 
A 1 323 LEU 323 323 323 LEU LEU A . n 
A 1 324 LYS 324 324 324 LYS LYS A . n 
A 1 325 ILE 325 325 325 ILE ILE A . n 
A 1 326 LEU 326 326 326 LEU LEU A . n 
A 1 327 TRP 327 327 327 TRP TRP A . n 
A 1 328 SER 328 328 328 SER SER A . n 
A 1 329 VAL 329 329 329 VAL VAL A . n 
A 1 330 LEU 330 330 330 LEU LEU A . n 
A 1 331 THR 331 331 331 THR THR A . n 
A 1 332 GLN 332 332 332 GLN GLN A . n 
A 1 333 PHE 333 333 333 PHE PHE A . n 
A 1 334 ARG 334 334 334 ARG ARG A . n 
A 1 335 THR 335 335 335 THR THR A . n 
A 1 336 GLU 336 336 336 GLU GLU A . n 
A 1 337 GLY 337 337 337 GLY GLY A . n 
A 1 338 ASN 338 338 338 ASN ASN A . n 
A 1 339 TYR 339 339 339 TYR TYR A . n 
A 1 340 VAL 340 340 340 VAL VAL A . n 
A 1 341 LEU 341 341 341 LEU LEU A . n 
A 1 342 ASN 342 342 342 ASN ASN A . n 
A 1 343 PHE 343 343 343 PHE PHE A . n 
A 1 344 ALA 344 344 344 ALA ALA A . n 
A 1 345 THR 345 345 345 THR THR A . n 
A 1 346 GLN 346 346 346 GLN GLN A . n 
A 1 347 GLN 347 347 347 GLN GLN A . n 
A 1 348 TYR 348 348 348 TYR TYR A . n 
A 1 349 LYS 349 349 349 LYS LYS A . n 
A 1 350 CYS 350 350 350 CYS CYS A . n 
A 1 351 TRP 351 351 351 TRP TRP A . n 
A 1 352 ILE 352 352 352 ILE ILE A . n 
A 1 353 SER 353 353 353 SER SER A . n 
A 1 354 LEU 354 354 354 LEU LEU A . n 
A 1 355 PRO 355 355 355 PRO PRO A . n 
A 1 356 ILE 356 356 356 ILE ILE A . n 
A 1 357 VAL 357 357 357 VAL VAL A . n 
A 1 358 PHE 358 358 358 PHE PHE A . n 
A 1 359 VAL 359 359 359 VAL VAL A . n 
A 1 360 LEU 360 360 360 LEU LEU A . n 
A 1 361 ILE 361 361 361 ILE ILE A . n 
A 1 362 GLY 362 362 362 GLY GLY A . n 
A 1 363 ALA 363 363 363 ALA ALA A . n 
A 1 364 LEU 364 364 364 LEU LEU A . n 
A 1 365 GLN 365 365 365 GLN GLN A . n 
A 1 366 LEU 366 366 366 LEU LEU A . n 
A 1 367 VAL 367 367 367 VAL VAL A . n 
A 1 368 ASN 368 368 368 ASN ASN A . n 
A 1 369 LEU 369 369 369 LEU LEU A . n 
A 1 370 TYR 370 370 370 TYR TYR A . n 
A 1 371 TRP 371 371 371 TRP TRP A . n 
A 1 372 LEU 372 372 372 LEU LEU A . n 
A 1 373 PHE 373 373 373 PHE PHE A . n 
A 1 374 LEU 374 374 374 LEU LEU A . n 
A 1 375 ILE 375 375 375 ILE ILE A . n 
A 1 376 PHE 376 376 376 PHE PHE A . n 
A 1 377 ARG 377 377 377 ARG ARG A . n 
A 1 378 VAL 378 378 378 VAL VAL A . n 
A 1 379 LEU 379 379 379 LEU LEU A . n 
A 1 380 TYR 380 380 380 TYR TYR A . n 
A 1 381 ARG 381 381 381 ARG ARG A . n 
A 1 382 ILE 382 382 382 ILE ILE A . n 
A 1 383 LEU 383 383 383 LEU LEU A . n 
A 1 384 TRP 384 384 384 TRP TRP A . n 
A 1 385 ARG 385 385 385 ARG ARG A . n 
A 1 386 GLY 386 386 ?   ?   ?   A . n 
A 1 387 ILE 387 387 ?   ?   ?   A . n 
A 1 388 LEU 388 388 ?   ?   ?   A . n 
A 1 389 LYS 389 389 ?   ?   ?   A . n 
A 1 390 ASP 390 390 ?   ?   ?   A . n 
A 1 391 ASP 391 391 ?   ?   ?   A . n 
A 1 392 ARG 392 392 ?   ?   ?   A . n 
A 1 393 SER 393 393 ?   ?   ?   A . n 
A 1 394 ASP 394 394 ?   ?   ?   A . n 
A 1 395 SER 395 395 ?   ?   ?   A . n 
A 1 396 GLU 396 396 ?   ?   ?   A . n 
A 1 397 SER 397 397 ?   ?   ?   A . n 
A 1 398 ASP 398 398 ?   ?   ?   A . n 
A 1 399 GLU 399 399 ?   ?   ?   A . n 
A 1 400 GLU 400 400 ?   ?   ?   A . n 
A 1 401 SER 401 401 ?   ?   ?   A . n 
A 1 402 ASP 402 402 ?   ?   ?   A . n 
A 1 403 GLU 403 403 ?   ?   ?   A . n 
A 1 404 SER 404 404 ?   ?   ?   A . n 
A 1 405 SER 405 405 ?   ?   ?   A . n 
A 1 406 THR 406 406 ?   ?   ?   A . n 
A 1 407 THR 407 407 ?   ?   ?   A . n 
A 1 408 PRO 408 408 ?   ?   ?   A . n 
A 1 409 THR 409 409 ?   ?   ?   A . n 
A 1 410 ASP 410 410 ?   ?   ?   A . n 
A 1 411 SER 411 411 ?   ?   ?   A . n 
A 1 412 THR 412 412 ?   ?   ?   A . n 
A 1 413 PRO 413 413 ?   ?   ?   A . n 
A 1 414 THR 414 414 ?   ?   ?   A . n 
A 1 415 LYS 415 415 ?   ?   ?   A . n 
A 1 416 LYS 416 416 ?   ?   ?   A . n 
A 1 417 ASP 417 417 ?   ?   ?   A . n 
A 1 418 ILE 418 418 ?   ?   ?   A . n 
A 1 419 LEU 419 419 ?   ?   ?   A . n 
A 1 420 GLU 420 420 ?   ?   ?   A . n 
A 1 421 ASP 421 421 ?   ?   ?   A . n 
A 1 422 TYR 422 422 ?   ?   ?   A . n 
A 1 423 LYS 423 423 ?   ?   ?   A . n 
A 1 424 ASP 424 424 ?   ?   ?   A . n 
A 1 425 ASP 425 425 ?   ?   ?   A . n 
A 1 426 ASP 426 426 ?   ?   ?   A . n 
A 1 427 ASP 427 427 ?   ?   ?   A . n 
A 1 428 LYS 428 428 ?   ?   ?   A . n 
B 2 1   MET 1   1   ?   ?   ?   B . n 
B 2 2   SER 2   2   ?   ?   ?   B . n 
B 2 3   GLN 3   3   ?   ?   ?   B . n 
B 2 4   PRO 4   4   ?   ?   ?   B . n 
B 2 5   THR 5   5   ?   ?   ?   B . n 
B 2 6   PRO 6   6   ?   ?   ?   B . n 
B 2 7   ILE 7   7   ?   ?   ?   B . n 
B 2 8   ILE 8   8   ?   ?   ?   B . n 
B 2 9   THR 9   9   ?   ?   ?   B . n 
B 2 10  THR 10  10  ?   ?   ?   B . n 
B 2 11  LYS 11  11  ?   ?   ?   B . n 
B 2 12  SER 12  12  ?   ?   ?   B . n 
B 2 13  ALA 13  13  ?   ?   ?   B . n 
B 2 14  ALA 14  14  ?   ?   ?   B . n 
B 2 15  LYS 15  15  ?   ?   ?   B . n 
B 2 16  PRO 16  16  ?   ?   ?   B . n 
B 2 17  LYS 17  17  ?   ?   ?   B . n 
B 2 18  PRO 18  18  18  PRO PRO B . n 
B 2 19  LYS 19  19  19  LYS LYS B . n 
B 2 20  ILE 20  20  20  ILE ILE B . n 
B 2 21  PHE 21  21  21  PHE PHE B . n 
B 2 22  ASN 22  22  22  ASN ASN B . n 
B 2 23  LEU 23  23  23  LEU LEU B . n 
B 2 24  PHE 24  24  24  PHE PHE B . n 
B 2 25  ARG 25  25  25  ARG ARG B . n 
B 2 26  VAL 26  26  26  VAL VAL B . n 
B 2 27  CYS 27  27  27  CYS CYS B . n 
B 2 28  PHE 28  28  28  PHE PHE B . n 
B 2 29  ILE 29  29  29  ILE ILE B . n 
B 2 30  SER 30  30  30  SER SER B . n 
B 2 31  LEU 31  31  31  LEU LEU B . n 
B 2 32  LEU 32  32  32  LEU LEU B . n 
B 2 33  LEU 33  33  33  LEU LEU B . n 
B 2 34  ILE 34  34  34  ILE ILE B . n 
B 2 35  ALA 35  35  35  ALA ALA B . n 
B 2 36  ALA 36  36  36  ALA ALA B . n 
B 2 37  VAL 37  37  37  VAL VAL B . n 
B 2 38  GLU 38  38  38  GLU GLU B . n 
B 2 39  TYR 39  39  39  TYR TYR B . n 
B 2 40  PHE 40  40  40  PHE PHE B . n 
B 2 41  LYS 41  41  41  LYS LYS B . n 
B 2 42  TYR 42  42  42  TYR TYR B . n 
B 2 43  GLY 43  43  43  GLY GLY B . n 
B 2 44  THR 44  44  44  THR THR B . n 
B 2 45  ARG 45  45  45  ARG ARG B . n 
B 2 46  ILE 46  46  46  ILE ILE B . n 
B 2 47  ASN 47  47  47  ASN ASN B . n 
B 2 48  TYR 48  48  48  TYR TYR B . n 
B 2 49  GLU 49  49  49  GLU GLU B . n 
B 2 50  TRP 50  50  50  TRP TRP B . n 
B 2 51  PHE 51  51  51  PHE PHE B . n 
B 2 52  HIS 52  52  52  HIS HIS B . n 
B 2 53  CYS 53  53  53  CYS CYS B . n 
B 2 54  THR 54  54  54  THR THR B . n 
B 2 55  PRO 55  55  55  PRO PRO B . n 
B 2 56  ILE 56  56  56  ILE ILE B . n 
B 2 57  LYS 57  57  57  LYS LYS B . n 
B 2 58  GLU 58  58  58  GLU GLU B . n 
B 2 59  PRO 59  59  59  PRO PRO B . n 
B 2 60  GLN 60  60  60  GLN GLN B . n 
B 2 61  SER 61  61  61  SER SER B . n 
B 2 62  GLY 62  62  62  GLY GLY B . n 
B 2 63  SER 63  63  63  SER SER B . n 
B 2 64  VAL 64  64  64  VAL VAL B . n 
B 2 65  ILE 65  65  65  ILE ILE B . n 
B 2 66  LYS 66  66  66  LYS LYS B . n 
B 2 67  LEU 67  67  67  LEU LEU B . n 
B 2 68  TRP 68  68  68  TRP TRP B . n 
B 2 69  ALA 69  69  69  ALA ALA B . n 
B 2 70  ARG 70  70  70  ARG ARG B . n 
B 2 71  GLY 71  71  71  GLY GLY B . n 
B 2 72  GLY 72  72  72  GLY GLY B . n 
B 2 73  PRO 73  73  73  PRO PRO B . n 
B 2 74  SER 74  74  74  SER SER B . n 
B 2 75  CYS 75  75  75  CYS CYS B . n 
B 2 76  ASP 76  76  76  ASP ASP B . n 
B 2 77  LYS 77  77  77  LYS LYS B . n 
B 2 78  ARG 78  78  78  ARG ARG B . n 
B 2 79  GLY 79  79  79  GLY GLY B . n 
B 2 80  GLU 80  80  80  GLU GLU B . n 
B 2 81  TYR 81  81  81  TYR TYR B . n 
B 2 82  LYS 82  82  82  LYS LYS B . n 
B 2 83  THR 83  83  83  THR THR B . n 
B 2 84  ILE 84  84  84  ILE ILE B . n 
B 2 85  VAL 85  85  85  VAL VAL B . n 
B 2 86  LYS 86  86  86  LYS LYS B . n 
B 2 87  ARG 87  87  87  ARG ARG B . n 
B 2 88  ILE 88  88  88  ILE ILE B . n 
B 2 89  THR 89  89  89  THR THR B . n 
B 2 90  ARG 90  90  90  ARG ARG B . n 
B 2 91  ASP 91  91  91  ASP ASP B . n 
B 2 92  TYR 92  92  92  TYR TYR B . n 
B 2 93  GLU 93  93  93  GLU GLU B . n 
B 2 94  PRO 94  94  94  PRO PRO B . n 
B 2 95  ASN 95  95  95  ASN ASN B . n 
B 2 96  ASP 96  96  96  ASP ASP B . n 
B 2 97  GLU 97  97  97  GLU GLU B . n 
B 2 98  HIS 98  98  98  HIS HIS B . n 
B 2 99  LEU 99  99  99  LEU LEU B . n 
B 2 100 SER 100 100 100 SER SER B . n 
B 2 101 PHE 101 101 101 PHE PHE B . n 
B 2 102 CYS 102 102 102 CYS CYS B . n 
B 2 103 ILE 103 103 103 ILE ILE B . n 
B 2 104 ILE 104 104 104 ILE ILE B . n 
B 2 105 GLU 105 105 105 GLU GLU B . n 
B 2 106 ASN 106 106 106 ASN ASN B . n 
B 2 107 ASP 107 107 107 ASP ASP B . n 
B 2 108 ASN 108 108 108 ASN ASN B . n 
B 2 109 VAL 109 109 109 VAL VAL B . n 
B 2 110 PRO 110 110 110 PRO PRO B . n 
B 2 111 PRO 111 111 111 PRO PRO B . n 
B 2 112 VAL 112 112 112 VAL VAL B . n 
B 2 113 HIS 113 113 113 HIS HIS B . n 
B 2 114 TYR 114 114 114 TYR TYR B . n 
B 2 115 PRO 115 115 115 PRO PRO B . n 
B 2 116 ILE 116 116 116 ILE ILE B . n 
B 2 117 HIS 117 117 117 HIS HIS B . n 
B 2 118 GLU 118 118 118 GLU GLU B . n 
B 2 119 ASP 119 119 119 ASP ASP B . n 
B 2 120 LYS 120 120 120 LYS LYS B . n 
B 2 121 GLY 121 121 121 GLY GLY B . n 
B 2 122 GLU 122 122 122 GLU GLU B . n 
B 2 123 PRO 123 123 123 PRO PRO B . n 
B 2 124 GLY 124 124 124 GLY GLY B . n 
B 2 125 TYR 125 125 125 TYR TYR B . n 
B 2 126 VAL 126 126 126 VAL VAL B . n 
B 2 127 ALA 127 127 127 ALA ALA B . n 
B 2 128 TYR 128 128 128 TYR TYR B . n 
B 2 129 VAL 129 129 129 VAL VAL B . n 
B 2 130 GLY 130 130 130 GLY GLY B . n 
B 2 131 TYR 131 131 131 TYR TYR B . n 
B 2 132 ASP 132 132 132 ASP ASP B . n 
B 2 133 THR 133 133 133 THR THR B . n 
B 2 134 ASP 134 134 134 ASP ASP B . n 
B 2 135 SER 135 135 135 SER SER B . n 
B 2 136 GLU 136 136 136 GLU GLU B . n 
B 2 137 LEU 137 137 137 LEU LEU B . n 
B 2 138 VAL 138 138 138 VAL VAL B . n 
B 2 139 GLN 139 139 139 GLN GLN B . n 
B 2 140 GLU 140 140 140 GLU GLU B . n 
B 2 141 LEU 141 141 141 LEU LEU B . n 
B 2 142 CYS 142 142 142 CYS CYS B . n 
B 2 143 ALA 143 143 143 ALA ALA B . n 
B 2 144 ASP 144 144 144 ASP ASP B . n 
B 2 145 SER 145 145 145 SER SER B . n 
B 2 146 THR 146 146 146 THR THR B . n 
B 2 147 ILE 147 147 147 ILE ILE B . n 
B 2 148 TYR 148 148 148 TYR TYR B . n 
B 2 149 HIS 149 149 149 HIS HIS B . n 
B 2 150 MET 150 150 150 MET MET B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   SER 2   2   ?   ?   ?   C . n 
C 1 3   THR 3   3   ?   ?   ?   C . n 
C 1 4   ILE 4   4   ?   ?   ?   C . n 
C 1 5   LYS 5   5   ?   ?   ?   C . n 
C 1 6   PRO 6   6   ?   ?   ?   C . n 
C 1 7   SER 7   7   ?   ?   ?   C . n 
C 1 8   PRO 8   8   ?   ?   ?   C . n 
C 1 9   SER 9   9   ?   ?   ?   C . n 
C 1 10  ASN 10  10  ?   ?   ?   C . n 
C 1 11  ASN 11  11  ?   ?   ?   C . n 
C 1 12  ASN 12  12  ?   ?   ?   C . n 
C 1 13  LEU 13  13  ?   ?   ?   C . n 
C 1 14  LYS 14  14  ?   ?   ?   C . n 
C 1 15  VAL 15  15  ?   ?   ?   C . n 
C 1 16  ARG 16  16  ?   ?   ?   C . n 
C 1 17  SER 17  17  ?   ?   ?   C . n 
C 1 18  ARG 18  18  ?   ?   ?   C . n 
C 1 19  PRO 19  19  ?   ?   ?   C . n 
C 1 20  ARG 20  20  ?   ?   ?   C . n 
C 1 21  ARG 21  21  ?   ?   ?   C . n 
C 1 22  LYS 22  22  ?   ?   ?   C . n 
C 1 23  SER 23  23  ?   ?   ?   C . n 
C 1 24  SER 24  24  ?   ?   ?   C . n 
C 1 25  ILE 25  25  ?   ?   ?   C . n 
C 1 26  GLY 26  26  ?   ?   ?   C . n 
C 1 27  LYS 27  27  ?   ?   ?   C . n 
C 1 28  ILE 28  28  ?   ?   ?   C . n 
C 1 29  ASP 29  29  ?   ?   ?   C . n 
C 1 30  LEU 30  30  ?   ?   ?   C . n 
C 1 31  GLY 31  31  ?   ?   ?   C . n 
C 1 32  ASP 32  32  ?   ?   ?   C . n 
C 1 33  THR 33  33  ?   ?   ?   C . n 
C 1 34  VAL 34  34  ?   ?   ?   C . n 
C 1 35  PRO 35  35  ?   ?   ?   C . n 
C 1 36  SER 36  36  ?   ?   ?   C . n 
C 1 37  LEU 37  37  ?   ?   ?   C . n 
C 1 38  GLY 38  38  ?   ?   ?   C . n 
C 1 39  THR 39  39  ?   ?   ?   C . n 
C 1 40  MET 40  40  ?   ?   ?   C . n 
C 1 41  PHE 41  41  ?   ?   ?   C . n 
C 1 42  GLU 42  42  ?   ?   ?   C . n 
C 1 43  THR 43  43  ?   ?   ?   C . n 
C 1 44  LYS 44  44  ?   ?   ?   C . n 
C 1 45  GLU 45  45  ?   ?   ?   C . n 
C 1 46  SER 46  46  ?   ?   ?   C . n 
C 1 47  LYS 47  47  ?   ?   ?   C . n 
C 1 48  THR 48  48  ?   ?   ?   C . n 
C 1 49  ALA 49  49  ?   ?   ?   C . n 
C 1 50  ALA 50  50  ?   ?   ?   C . n 
C 1 51  LYS 51  51  ?   ?   ?   C . n 
C 1 52  ARG 52  52  ?   ?   ?   C . n 
C 1 53  ARG 53  53  ?   ?   ?   C . n 
C 1 54  MET 54  54  ?   ?   ?   C . n 
C 1 55  GLN 55  55  ?   ?   ?   C . n 
C 1 56  ARG 56  56  ?   ?   ?   C . n 
C 1 57  LEU 57  57  ?   ?   ?   C . n 
C 1 58  SER 58  58  ?   ?   ?   C . n 
C 1 59  GLU 59  59  ?   ?   ?   C . n 
C 1 60  ALA 60  60  ?   ?   ?   C . n 
C 1 61  THR 61  61  ?   ?   ?   C . n 
C 1 62  LYS 62  62  ?   ?   ?   C . n 
C 1 63  ASN 63  63  ?   ?   ?   C . n 
C 1 64  ASP 64  64  ?   ?   ?   C . n 
C 1 65  SER 65  65  ?   ?   ?   C . n 
C 1 66  ASP 66  66  ?   ?   ?   C . n 
C 1 67  LEU 67  67  ?   ?   ?   C . n 
C 1 68  VAL 68  68  ?   ?   ?   C . n 
C 1 69  LYS 69  69  ?   ?   ?   C . n 
C 1 70  LYS 70  70  ?   ?   ?   C . n 
C 1 71  ILE 71  71  71  ILE ILE C . n 
C 1 72  TRP 72  72  72  TRP TRP C . n 
C 1 73  PHE 73  73  73  PHE PHE C . n 
C 1 74  SER 74  74  74  SER SER C . n 
C 1 75  PHE 75  75  75  PHE PHE C . n 
C 1 76  ARG 76  76  76  ARG ARG C . n 
C 1 77  GLU 77  77  77  GLU GLU C . n 
C 1 78  ILE 78  78  78  ILE ILE C . n 
C 1 79  SER 79  79  79  SER SER C . n 
C 1 80  TYR 80  80  80  TYR TYR C . n 
C 1 81  ARG 81  81  81  ARG ARG C . n 
C 1 82  HIS 82  82  82  HIS HIS C . n 
C 1 83  ALA 83  83  83  ALA ALA C . n 
C 1 84  TRP 84  84  84  TRP TRP C . n 
C 1 85  ILE 85  85  85  ILE ILE C . n 
C 1 86  ALA 86  86  86  ALA ALA C . n 
C 1 87  PRO 87  87  87  PRO PRO C . n 
C 1 88  LEU 88  88  88  LEU LEU C . n 
C 1 89  MET 89  89  89  MET MET C . n 
C 1 90  ILE 90  90  90  ILE ILE C . n 
C 1 91  LEU 91  91  91  LEU LEU C . n 
C 1 92  ILE 92  92  92  ILE ILE C . n 
C 1 93  ALA 93  93  93  ALA ALA C . n 
C 1 94  VAL 94  94  94  VAL VAL C . n 
C 1 95  TYR 95  95  95  TYR TYR C . n 
C 1 96  SER 96  96  96  SER SER C . n 
C 1 97  ALA 97  97  97  ALA ALA C . n 
C 1 98  TYR 98  98  98  TYR TYR C . n 
C 1 99  PHE 99  99  99  PHE PHE C . n 
C 1 100 THR 100 100 100 THR THR C . n 
C 1 101 SER 101 101 101 SER SER C . n 
C 1 102 GLY 102 102 102 GLY GLY C . n 
C 1 103 ASN 103 103 103 ASN ASN C . n 
C 1 104 THR 104 104 104 THR THR C . n 
C 1 105 THR 105 105 105 THR THR C . n 
C 1 106 LYS 106 106 106 LYS LYS C . n 
C 1 107 THR 107 107 107 THR THR C . n 
C 1 108 ASN 108 108 108 ASN ASN C . n 
C 1 109 VAL 109 109 109 VAL VAL C . n 
C 1 110 LEU 110 110 110 LEU LEU C . n 
C 1 111 HIS 111 111 111 HIS HIS C . n 
C 1 112 ARG 112 112 112 ARG ARG C . n 
C 1 113 PHE 113 113 113 PHE PHE C . n 
C 1 114 VAL 114 114 114 VAL VAL C . n 
C 1 115 ALA 115 115 115 ALA ALA C . n 
C 1 116 VAL 116 116 116 VAL VAL C . n 
C 1 117 SER 117 117 117 SER SER C . n 
C 1 118 TYR 118 118 118 TYR TYR C . n 
C 1 119 GLN 119 119 119 GLN GLN C . n 
C 1 120 ILE 120 120 120 ILE ILE C . n 
C 1 121 GLY 121 121 121 GLY GLY C . n 
C 1 122 ASP 122 122 122 ASP ASP C . n 
C 1 123 THR 123 123 123 THR THR C . n 
C 1 124 ASN 124 124 124 ASN ASN C . n 
C 1 125 ALA 125 125 125 ALA ALA C . n 
C 1 126 TYR 126 126 126 TYR TYR C . n 
C 1 127 GLY 127 127 127 GLY GLY C . n 
C 1 128 LYS 128 128 128 LYS LYS C . n 
C 1 129 GLY 129 129 129 GLY GLY C . n 
C 1 130 ILE 130 130 130 ILE ILE C . n 
C 1 131 ASN 131 131 131 ASN ASN C . n 
C 1 132 ASP 132 132 132 ASP ASP C . n 
C 1 133 LEU 133 133 133 LEU LEU C . n 
C 1 134 CYS 134 134 134 CYS CYS C . n 
C 1 135 PHE 135 135 135 PHE PHE C . n 
C 1 136 VAL 136 136 136 VAL VAL C . n 
C 1 137 PHE 137 137 137 PHE PHE C . n 
C 1 138 TYR 138 138 138 TYR TYR C . n 
C 1 139 TYR 139 139 139 TYR TYR C . n 
C 1 140 MET 140 140 140 MET MET C . n 
C 1 141 ILE 141 141 141 ILE ILE C . n 
C 1 142 PHE 142 142 142 PHE PHE C . n 
C 1 143 PHE 143 143 143 PHE PHE C . n 
C 1 144 THR 144 144 144 THR THR C . n 
C 1 145 PHE 145 145 145 PHE PHE C . n 
C 1 146 LEU 146 146 146 LEU LEU C . n 
C 1 147 ARG 147 147 147 ARG ARG C . n 
C 1 148 GLU 148 148 148 GLU GLU C . n 
C 1 149 PHE 149 149 149 PHE PHE C . n 
C 1 150 LEU 150 150 150 LEU LEU C . n 
C 1 151 MET 151 151 151 MET MET C . n 
C 1 152 ASP 152 152 152 ASP ASP C . n 
C 1 153 VAL 153 153 153 VAL VAL C . n 
C 1 154 VAL 154 154 154 VAL VAL C . n 
C 1 155 ILE 155 155 155 ILE ILE C . n 
C 1 156 ARG 156 156 156 ARG ARG C . n 
C 1 157 PRO 157 157 157 PRO PRO C . n 
C 1 158 PHE 158 158 158 PHE PHE C . n 
C 1 159 ALA 159 159 159 ALA ALA C . n 
C 1 160 ILE 160 160 160 ILE ILE C . n 
C 1 161 ARG 161 161 161 ARG ARG C . n 
C 1 162 LEU 162 162 162 LEU LEU C . n 
C 1 163 HIS 163 163 163 HIS HIS C . n 
C 1 164 VAL 164 164 164 VAL VAL C . n 
C 1 165 THR 165 165 165 THR THR C . n 
C 1 166 SER 166 166 166 SER SER C . n 
C 1 167 LYS 167 167 167 LYS LYS C . n 
C 1 168 HIS 168 168 168 HIS HIS C . n 
C 1 169 ARG 169 169 169 ARG ARG C . n 
C 1 170 ILE 170 170 170 ILE ILE C . n 
C 1 171 LYS 171 171 171 LYS LYS C . n 
C 1 172 ARG 172 172 172 ARG ARG C . n 
C 1 173 ILE 173 173 173 ILE ILE C . n 
C 1 174 MET 174 174 174 MET MET C . n 
C 1 175 GLU 175 175 175 GLU GLU C . n 
C 1 176 GLN 176 176 176 GLN GLN C . n 
C 1 177 MET 177 177 177 MET MET C . n 
C 1 178 TYR 178 178 178 TYR TYR C . n 
C 1 179 ALA 179 179 179 ALA ALA C . n 
C 1 180 ILE 180 180 180 ILE ILE C . n 
C 1 181 PHE 181 181 181 PHE PHE C . n 
C 1 182 TYR 182 182 182 TYR TYR C . n 
C 1 183 THR 183 183 183 THR THR C . n 
C 1 184 GLY 184 184 184 GLY GLY C . n 
C 1 185 VAL 185 185 185 VAL VAL C . n 
C 1 186 SER 186 186 186 SER SER C . n 
C 1 187 GLY 187 187 187 GLY GLY C . n 
C 1 188 PRO 188 188 188 PRO PRO C . n 
C 1 189 PHE 189 189 189 PHE PHE C . n 
C 1 190 GLY 190 190 190 GLY GLY C . n 
C 1 191 ILE 191 191 191 ILE ILE C . n 
C 1 192 TYR 192 192 192 TYR TYR C . n 
C 1 193 CYS 193 193 193 CYS CYS C . n 
C 1 194 MET 194 194 194 MET MET C . n 
C 1 195 TYR 195 195 195 TYR TYR C . n 
C 1 196 HIS 196 196 196 HIS HIS C . n 
C 1 197 SER 197 197 197 SER SER C . n 
C 1 198 ASP 198 198 198 ASP ASP C . n 
C 1 199 LEU 199 199 199 LEU LEU C . n 
C 1 200 TRP 200 200 200 TRP TRP C . n 
C 1 201 PHE 201 201 201 PHE PHE C . n 
C 1 202 PHE 202 202 202 PHE PHE C . n 
C 1 203 ASN 203 203 203 ASN ASN C . n 
C 1 204 THR 204 204 204 THR THR C . n 
C 1 205 LYS 205 205 205 LYS LYS C . n 
C 1 206 ALA 206 206 206 ALA ALA C . n 
C 1 207 MET 207 207 207 MET MET C . n 
C 1 208 TYR 208 208 208 TYR TYR C . n 
C 1 209 ARG 209 209 209 ARG ARG C . n 
C 1 210 THR 210 210 210 THR THR C . n 
C 1 211 TYR 211 211 211 TYR TYR C . n 
C 1 212 PRO 212 212 212 PRO PRO C . n 
C 1 213 ASP 213 213 213 ASP ASP C . n 
C 1 214 PHE 214 214 214 PHE PHE C . n 
C 1 215 THR 215 215 215 THR THR C . n 
C 1 216 ASN 216 216 216 ASN ASN C . n 
C 1 217 PRO 217 217 217 PRO PRO C . n 
C 1 218 PHE 218 218 218 PHE PHE C . n 
C 1 219 LEU 219 219 219 LEU LEU C . n 
C 1 220 PHE 220 220 220 PHE PHE C . n 
C 1 221 LYS 221 221 221 LYS LYS C . n 
C 1 222 VAL 222 222 222 VAL VAL C . n 
C 1 223 PHE 223 223 223 PHE PHE C . n 
C 1 224 TYR 224 224 224 TYR TYR C . n 
C 1 225 LEU 225 225 225 LEU LEU C . n 
C 1 226 GLY 226 226 226 GLY GLY C . n 
C 1 227 GLN 227 227 227 GLN GLN C . n 
C 1 228 ALA 228 228 228 ALA ALA C . n 
C 1 229 ALA 229 229 229 ALA ALA C . n 
C 1 230 PHE 230 230 230 PHE PHE C . n 
C 1 231 TRP 231 231 231 TRP TRP C . n 
C 1 232 ALA 232 232 232 ALA ALA C . n 
C 1 233 GLN 233 233 233 GLN GLN C . n 
C 1 234 GLN 234 234 234 GLN GLN C . n 
C 1 235 ALA 235 235 235 ALA ALA C . n 
C 1 236 CYS 236 236 236 CYS CYS C . n 
C 1 237 ILE 237 237 237 ILE ILE C . n 
C 1 238 LEU 238 238 238 LEU LEU C . n 
C 1 239 VAL 239 239 239 VAL VAL C . n 
C 1 240 LEU 240 240 240 LEU LEU C . n 
C 1 241 GLN 241 241 241 GLN GLN C . n 
C 1 242 LEU 242 242 242 LEU LEU C . n 
C 1 243 GLU 243 243 243 GLU GLU C . n 
C 1 244 LYS 244 244 244 LYS LYS C . n 
C 1 245 PRO 245 245 245 PRO PRO C . n 
C 1 246 ARG 246 246 246 ARG ARG C . n 
C 1 247 LYS 247 247 247 LYS LYS C . n 
C 1 248 ASP 248 248 248 ASP ASP C . n 
C 1 249 HIS 249 249 249 HIS HIS C . n 
C 1 250 ASN 250 250 250 ASN ASN C . n 
C 1 251 GLU 251 251 251 GLU GLU C . n 
C 1 252 LEU 252 252 252 LEU LEU C . n 
C 1 253 THR 253 253 253 THR THR C . n 
C 1 254 PHE 254 254 254 PHE PHE C . n 
C 1 255 HIS 255 255 255 HIS HIS C . n 
C 1 256 HIS 256 256 256 HIS HIS C . n 
C 1 257 ILE 257 257 257 ILE ILE C . n 
C 1 258 VAL 258 258 258 VAL VAL C . n 
C 1 259 THR 259 259 259 THR THR C . n 
C 1 260 LEU 260 260 260 LEU LEU C . n 
C 1 261 LEU 261 261 261 LEU LEU C . n 
C 1 262 LEU 262 262 262 LEU LEU C . n 
C 1 263 ILE 263 263 263 ILE ILE C . n 
C 1 264 TRP 264 264 264 TRP TRP C . n 
C 1 265 SER 265 265 265 SER SER C . n 
C 1 266 SER 266 266 266 SER SER C . n 
C 1 267 TYR 267 267 267 TYR TYR C . n 
C 1 268 VAL 268 268 268 VAL VAL C . n 
C 1 269 PHE 269 269 269 PHE PHE C . n 
C 1 270 HIS 270 270 270 HIS HIS C . n 
C 1 271 PHE 271 271 271 PHE PHE C . n 
C 1 272 THR 272 272 272 THR THR C . n 
C 1 273 LYS 273 273 273 LYS LYS C . n 
C 1 274 MET 274 274 274 MET MET C . n 
C 1 275 GLY 275 275 275 GLY GLY C . n 
C 1 276 LEU 276 276 276 LEU LEU C . n 
C 1 277 PRO 277 277 277 PRO PRO C . n 
C 1 278 ILE 278 278 278 ILE ILE C . n 
C 1 279 TYR 279 279 279 TYR TYR C . n 
C 1 280 ILE 280 280 280 ILE ILE C . n 
C 1 281 THR 281 281 281 THR THR C . n 
C 1 282 MET 282 282 282 MET MET C . n 
C 1 283 ASP 283 283 283 ASP ASP C . n 
C 1 284 VAL 284 284 284 VAL VAL C . n 
C 1 285 SER 285 285 285 SER SER C . n 
C 1 286 ASP 286 286 286 ASP ASP C . n 
C 1 287 PHE 287 287 287 PHE PHE C . n 
C 1 288 LEU 288 288 288 LEU LEU C . n 
C 1 289 LEU 289 289 289 LEU LEU C . n 
C 1 290 SER 290 290 290 SER SER C . n 
C 1 291 PHE 291 291 291 PHE PHE C . n 
C 1 292 SER 292 292 292 SER SER C . n 
C 1 293 LYS 293 293 293 LYS LYS C . n 
C 1 294 THR 294 294 294 THR THR C . n 
C 1 295 LEU 295 295 295 LEU LEU C . n 
C 1 296 ASN 296 296 296 ASN ASN C . n 
C 1 297 TYR 297 297 297 TYR TYR C . n 
C 1 298 LEU 298 298 298 LEU LEU C . n 
C 1 299 ASP 299 299 299 ASP ASP C . n 
C 1 300 SER 300 300 300 SER SER C . n 
C 1 301 GLY 301 301 301 GLY GLY C . n 
C 1 302 LEU 302 302 302 LEU LEU C . n 
C 1 303 ALA 303 303 303 ALA ALA C . n 
C 1 304 PHE 304 304 304 PHE PHE C . n 
C 1 305 PHE 305 305 305 PHE PHE C . n 
C 1 306 SER 306 306 306 SER SER C . n 
C 1 307 PHE 307 307 307 PHE PHE C . n 
C 1 308 ALA 308 308 308 ALA ALA C . n 
C 1 309 ILE 309 309 309 ILE ILE C . n 
C 1 310 PHE 310 310 310 PHE PHE C . n 
C 1 311 VAL 311 311 311 VAL VAL C . n 
C 1 312 VAL 312 312 312 VAL VAL C . n 
C 1 313 ALA 313 313 313 ALA ALA C . n 
C 1 314 TRP 314 314 314 TRP TRP C . n 
C 1 315 ILE 315 315 315 ILE ILE C . n 
C 1 316 TYR 316 316 316 TYR TYR C . n 
C 1 317 LEU 317 317 317 LEU LEU C . n 
C 1 318 ARG 318 318 318 ARG ARG C . n 
C 1 319 HIS 319 319 319 HIS HIS C . n 
C 1 320 TYR 320 320 320 TYR TYR C . n 
C 1 321 ILE 321 321 321 ILE ILE C . n 
C 1 322 ASN 322 322 322 ASN ASN C . n 
C 1 323 LEU 323 323 323 LEU LEU C . n 
C 1 324 LYS 324 324 324 LYS LYS C . n 
C 1 325 ILE 325 325 325 ILE ILE C . n 
C 1 326 LEU 326 326 326 LEU LEU C . n 
C 1 327 TRP 327 327 327 TRP TRP C . n 
C 1 328 SER 328 328 328 SER SER C . n 
C 1 329 VAL 329 329 329 VAL VAL C . n 
C 1 330 LEU 330 330 330 LEU LEU C . n 
C 1 331 THR 331 331 331 THR THR C . n 
C 1 332 GLN 332 332 332 GLN GLN C . n 
C 1 333 PHE 333 333 333 PHE PHE C . n 
C 1 334 ARG 334 334 334 ARG ARG C . n 
C 1 335 THR 335 335 335 THR THR C . n 
C 1 336 GLU 336 336 336 GLU GLU C . n 
C 1 337 GLY 337 337 337 GLY GLY C . n 
C 1 338 ASN 338 338 338 ASN ASN C . n 
C 1 339 TYR 339 339 339 TYR TYR C . n 
C 1 340 VAL 340 340 340 VAL VAL C . n 
C 1 341 LEU 341 341 341 LEU LEU C . n 
C 1 342 ASN 342 342 342 ASN ASN C . n 
C 1 343 PHE 343 343 343 PHE PHE C . n 
C 1 344 ALA 344 344 344 ALA ALA C . n 
C 1 345 THR 345 345 345 THR THR C . n 
C 1 346 GLN 346 346 346 GLN GLN C . n 
C 1 347 GLN 347 347 347 GLN GLN C . n 
C 1 348 TYR 348 348 348 TYR TYR C . n 
C 1 349 LYS 349 349 349 LYS LYS C . n 
C 1 350 CYS 350 350 350 CYS CYS C . n 
C 1 351 TRP 351 351 351 TRP TRP C . n 
C 1 352 ILE 352 352 352 ILE ILE C . n 
C 1 353 SER 353 353 353 SER SER C . n 
C 1 354 LEU 354 354 354 LEU LEU C . n 
C 1 355 PRO 355 355 355 PRO PRO C . n 
C 1 356 ILE 356 356 356 ILE ILE C . n 
C 1 357 VAL 357 357 357 VAL VAL C . n 
C 1 358 PHE 358 358 358 PHE PHE C . n 
C 1 359 VAL 359 359 359 VAL VAL C . n 
C 1 360 LEU 360 360 360 LEU LEU C . n 
C 1 361 ILE 361 361 361 ILE ILE C . n 
C 1 362 GLY 362 362 362 GLY GLY C . n 
C 1 363 ALA 363 363 363 ALA ALA C . n 
C 1 364 LEU 364 364 364 LEU LEU C . n 
C 1 365 GLN 365 365 365 GLN GLN C . n 
C 1 366 LEU 366 366 366 LEU LEU C . n 
C 1 367 VAL 367 367 367 VAL VAL C . n 
C 1 368 ASN 368 368 368 ASN ASN C . n 
C 1 369 LEU 369 369 369 LEU LEU C . n 
C 1 370 TYR 370 370 370 TYR TYR C . n 
C 1 371 TRP 371 371 371 TRP TRP C . n 
C 1 372 LEU 372 372 372 LEU LEU C . n 
C 1 373 PHE 373 373 373 PHE PHE C . n 
C 1 374 LEU 374 374 374 LEU LEU C . n 
C 1 375 ILE 375 375 375 ILE ILE C . n 
C 1 376 PHE 376 376 376 PHE PHE C . n 
C 1 377 ARG 377 377 377 ARG ARG C . n 
C 1 378 VAL 378 378 378 VAL VAL C . n 
C 1 379 LEU 379 379 379 LEU LEU C . n 
C 1 380 TYR 380 380 380 TYR TYR C . n 
C 1 381 ARG 381 381 381 ARG ARG C . n 
C 1 382 ILE 382 382 382 ILE ILE C . n 
C 1 383 LEU 383 383 383 LEU LEU C . n 
C 1 384 TRP 384 384 384 TRP TRP C . n 
C 1 385 ARG 385 385 385 ARG ARG C . n 
C 1 386 GLY 386 386 ?   ?   ?   C . n 
C 1 387 ILE 387 387 ?   ?   ?   C . n 
C 1 388 LEU 388 388 ?   ?   ?   C . n 
C 1 389 LYS 389 389 ?   ?   ?   C . n 
C 1 390 ASP 390 390 ?   ?   ?   C . n 
C 1 391 ASP 391 391 ?   ?   ?   C . n 
C 1 392 ARG 392 392 ?   ?   ?   C . n 
C 1 393 SER 393 393 ?   ?   ?   C . n 
C 1 394 ASP 394 394 ?   ?   ?   C . n 
C 1 395 SER 395 395 ?   ?   ?   C . n 
C 1 396 GLU 396 396 ?   ?   ?   C . n 
C 1 397 SER 397 397 ?   ?   ?   C . n 
C 1 398 ASP 398 398 ?   ?   ?   C . n 
C 1 399 GLU 399 399 ?   ?   ?   C . n 
C 1 400 GLU 400 400 ?   ?   ?   C . n 
C 1 401 SER 401 401 ?   ?   ?   C . n 
C 1 402 ASP 402 402 ?   ?   ?   C . n 
C 1 403 GLU 403 403 ?   ?   ?   C . n 
C 1 404 SER 404 404 ?   ?   ?   C . n 
C 1 405 SER 405 405 ?   ?   ?   C . n 
C 1 406 THR 406 406 ?   ?   ?   C . n 
C 1 407 THR 407 407 ?   ?   ?   C . n 
C 1 408 PRO 408 408 ?   ?   ?   C . n 
C 1 409 THR 409 409 ?   ?   ?   C . n 
C 1 410 ASP 410 410 ?   ?   ?   C . n 
C 1 411 SER 411 411 ?   ?   ?   C . n 
C 1 412 THR 412 412 ?   ?   ?   C . n 
C 1 413 PRO 413 413 ?   ?   ?   C . n 
C 1 414 THR 414 414 ?   ?   ?   C . n 
C 1 415 LYS 415 415 ?   ?   ?   C . n 
C 1 416 LYS 416 416 ?   ?   ?   C . n 
C 1 417 ASP 417 417 ?   ?   ?   C . n 
C 1 418 ILE 418 418 ?   ?   ?   C . n 
C 1 419 LEU 419 419 ?   ?   ?   C . n 
C 1 420 GLU 420 420 ?   ?   ?   C . n 
C 1 421 ASP 421 421 ?   ?   ?   C . n 
C 1 422 TYR 422 422 ?   ?   ?   C . n 
C 1 423 LYS 423 423 ?   ?   ?   C . n 
C 1 424 ASP 424 424 ?   ?   ?   C . n 
C 1 425 ASP 425 425 ?   ?   ?   C . n 
C 1 426 ASP 426 426 ?   ?   ?   C . n 
C 1 427 ASP 427 427 ?   ?   ?   C . n 
C 1 428 LYS 428 428 ?   ?   ?   C . n 
D 2 1   MET 1   1   ?   ?   ?   D . n 
D 2 2   SER 2   2   ?   ?   ?   D . n 
D 2 3   GLN 3   3   ?   ?   ?   D . n 
D 2 4   PRO 4   4   ?   ?   ?   D . n 
D 2 5   THR 5   5   ?   ?   ?   D . n 
D 2 6   PRO 6   6   ?   ?   ?   D . n 
D 2 7   ILE 7   7   ?   ?   ?   D . n 
D 2 8   ILE 8   8   ?   ?   ?   D . n 
D 2 9   THR 9   9   ?   ?   ?   D . n 
D 2 10  THR 10  10  ?   ?   ?   D . n 
D 2 11  LYS 11  11  ?   ?   ?   D . n 
D 2 12  SER 12  12  ?   ?   ?   D . n 
D 2 13  ALA 13  13  ?   ?   ?   D . n 
D 2 14  ALA 14  14  ?   ?   ?   D . n 
D 2 15  LYS 15  15  ?   ?   ?   D . n 
D 2 16  PRO 16  16  ?   ?   ?   D . n 
D 2 17  LYS 17  17  ?   ?   ?   D . n 
D 2 18  PRO 18  18  18  PRO PRO D . n 
D 2 19  LYS 19  19  19  LYS LYS D . n 
D 2 20  ILE 20  20  20  ILE ILE D . n 
D 2 21  PHE 21  21  21  PHE PHE D . n 
D 2 22  ASN 22  22  22  ASN ASN D . n 
D 2 23  LEU 23  23  23  LEU LEU D . n 
D 2 24  PHE 24  24  24  PHE PHE D . n 
D 2 25  ARG 25  25  25  ARG ARG D . n 
D 2 26  VAL 26  26  26  VAL VAL D . n 
D 2 27  CYS 27  27  27  CYS CYS D . n 
D 2 28  PHE 28  28  28  PHE PHE D . n 
D 2 29  ILE 29  29  29  ILE ILE D . n 
D 2 30  SER 30  30  30  SER SER D . n 
D 2 31  LEU 31  31  31  LEU LEU D . n 
D 2 32  LEU 32  32  32  LEU LEU D . n 
D 2 33  LEU 33  33  33  LEU LEU D . n 
D 2 34  ILE 34  34  34  ILE ILE D . n 
D 2 35  ALA 35  35  35  ALA ALA D . n 
D 2 36  ALA 36  36  36  ALA ALA D . n 
D 2 37  VAL 37  37  37  VAL VAL D . n 
D 2 38  GLU 38  38  38  GLU GLU D . n 
D 2 39  TYR 39  39  39  TYR TYR D . n 
D 2 40  PHE 40  40  40  PHE PHE D . n 
D 2 41  LYS 41  41  41  LYS LYS D . n 
D 2 42  TYR 42  42  42  TYR TYR D . n 
D 2 43  GLY 43  43  43  GLY GLY D . n 
D 2 44  THR 44  44  44  THR THR D . n 
D 2 45  ARG 45  45  45  ARG ARG D . n 
D 2 46  ILE 46  46  46  ILE ILE D . n 
D 2 47  ASN 47  47  47  ASN ASN D . n 
D 2 48  TYR 48  48  48  TYR TYR D . n 
D 2 49  GLU 49  49  49  GLU GLU D . n 
D 2 50  TRP 50  50  50  TRP TRP D . n 
D 2 51  PHE 51  51  51  PHE PHE D . n 
D 2 52  HIS 52  52  52  HIS HIS D . n 
D 2 53  CYS 53  53  53  CYS CYS D . n 
D 2 54  THR 54  54  54  THR THR D . n 
D 2 55  PRO 55  55  55  PRO PRO D . n 
D 2 56  ILE 56  56  56  ILE ILE D . n 
D 2 57  LYS 57  57  57  LYS LYS D . n 
D 2 58  GLU 58  58  58  GLU GLU D . n 
D 2 59  PRO 59  59  59  PRO PRO D . n 
D 2 60  GLN 60  60  60  GLN GLN D . n 
D 2 61  SER 61  61  61  SER SER D . n 
D 2 62  GLY 62  62  62  GLY GLY D . n 
D 2 63  SER 63  63  63  SER SER D . n 
D 2 64  VAL 64  64  64  VAL VAL D . n 
D 2 65  ILE 65  65  65  ILE ILE D . n 
D 2 66  LYS 66  66  66  LYS LYS D . n 
D 2 67  LEU 67  67  67  LEU LEU D . n 
D 2 68  TRP 68  68  68  TRP TRP D . n 
D 2 69  ALA 69  69  69  ALA ALA D . n 
D 2 70  ARG 70  70  70  ARG ARG D . n 
D 2 71  GLY 71  71  71  GLY GLY D . n 
D 2 72  GLY 72  72  72  GLY GLY D . n 
D 2 73  PRO 73  73  73  PRO PRO D . n 
D 2 74  SER 74  74  74  SER SER D . n 
D 2 75  CYS 75  75  75  CYS CYS D . n 
D 2 76  ASP 76  76  76  ASP ASP D . n 
D 2 77  LYS 77  77  77  LYS LYS D . n 
D 2 78  ARG 78  78  78  ARG ARG D . n 
D 2 79  GLY 79  79  79  GLY GLY D . n 
D 2 80  GLU 80  80  80  GLU GLU D . n 
D 2 81  TYR 81  81  81  TYR TYR D . n 
D 2 82  LYS 82  82  82  LYS LYS D . n 
D 2 83  THR 83  83  83  THR THR D . n 
D 2 84  ILE 84  84  84  ILE ILE D . n 
D 2 85  VAL 85  85  85  VAL VAL D . n 
D 2 86  LYS 86  86  86  LYS LYS D . n 
D 2 87  ARG 87  87  87  ARG ARG D . n 
D 2 88  ILE 88  88  88  ILE ILE D . n 
D 2 89  THR 89  89  89  THR THR D . n 
D 2 90  ARG 90  90  90  ARG ARG D . n 
D 2 91  ASP 91  91  91  ASP ASP D . n 
D 2 92  TYR 92  92  92  TYR TYR D . n 
D 2 93  GLU 93  93  93  GLU GLU D . n 
D 2 94  PRO 94  94  94  PRO PRO D . n 
D 2 95  ASN 95  95  95  ASN ASN D . n 
D 2 96  ASP 96  96  96  ASP ASP D . n 
D 2 97  GLU 97  97  97  GLU GLU D . n 
D 2 98  HIS 98  98  98  HIS HIS D . n 
D 2 99  LEU 99  99  99  LEU LEU D . n 
D 2 100 SER 100 100 100 SER SER D . n 
D 2 101 PHE 101 101 101 PHE PHE D . n 
D 2 102 CYS 102 102 102 CYS CYS D . n 
D 2 103 ILE 103 103 103 ILE ILE D . n 
D 2 104 ILE 104 104 104 ILE ILE D . n 
D 2 105 GLU 105 105 105 GLU GLU D . n 
D 2 106 ASN 106 106 106 ASN ASN D . n 
D 2 107 ASP 107 107 107 ASP ASP D . n 
D 2 108 ASN 108 108 108 ASN ASN D . n 
D 2 109 VAL 109 109 109 VAL VAL D . n 
D 2 110 PRO 110 110 110 PRO PRO D . n 
D 2 111 PRO 111 111 111 PRO PRO D . n 
D 2 112 VAL 112 112 112 VAL VAL D . n 
D 2 113 HIS 113 113 113 HIS HIS D . n 
D 2 114 TYR 114 114 114 TYR TYR D . n 
D 2 115 PRO 115 115 115 PRO PRO D . n 
D 2 116 ILE 116 116 116 ILE ILE D . n 
D 2 117 HIS 117 117 117 HIS HIS D . n 
D 2 118 GLU 118 118 118 GLU GLU D . n 
D 2 119 ASP 119 119 119 ASP ASP D . n 
D 2 120 LYS 120 120 120 LYS LYS D . n 
D 2 121 GLY 121 121 121 GLY GLY D . n 
D 2 122 GLU 122 122 122 GLU GLU D . n 
D 2 123 PRO 123 123 123 PRO PRO D . n 
D 2 124 GLY 124 124 124 GLY GLY D . n 
D 2 125 TYR 125 125 125 TYR TYR D . n 
D 2 126 VAL 126 126 126 VAL VAL D . n 
D 2 127 ALA 127 127 127 ALA ALA D . n 
D 2 128 TYR 128 128 128 TYR TYR D . n 
D 2 129 VAL 129 129 129 VAL VAL D . n 
D 2 130 GLY 130 130 130 GLY GLY D . n 
D 2 131 TYR 131 131 131 TYR TYR D . n 
D 2 132 ASP 132 132 132 ASP ASP D . n 
D 2 133 THR 133 133 133 THR THR D . n 
D 2 134 ASP 134 134 134 ASP ASP D . n 
D 2 135 SER 135 135 135 SER SER D . n 
D 2 136 GLU 136 136 136 GLU GLU D . n 
D 2 137 LEU 137 137 137 LEU LEU D . n 
D 2 138 VAL 138 138 138 VAL VAL D . n 
D 2 139 GLN 139 139 139 GLN GLN D . n 
D 2 140 GLU 140 140 140 GLU GLU D . n 
D 2 141 LEU 141 141 141 LEU LEU D . n 
D 2 142 CYS 142 142 142 CYS CYS D . n 
D 2 143 ALA 143 143 143 ALA ALA D . n 
D 2 144 ASP 144 144 144 ASP ASP D . n 
D 2 145 SER 145 145 145 SER SER D . n 
D 2 146 THR 146 146 146 THR THR D . n 
D 2 147 ILE 147 147 147 ILE ILE D . n 
D 2 148 TYR 148 148 148 TYR TYR D . n 
D 2 149 HIS 149 149 149 HIS HIS D . n 
D 2 150 MET 150 150 150 MET MET D . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1D74 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1D74 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
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 
E 3 6PL   1 501 2 6PL   6PL A . 
F 3 6PL   1 502 3 6PL   6PL A . 
G 4 A1D74 1 503 1 A1D74 LIG A . 
H 3 6PL   1 201 1 6PL   6PL B . 
I 3 6PL   1 501 5 6PL   6PL C . 
J 3 6PL   1 502 6 6PL   6PL C . 
K 4 A1D74 1 503 2 A1D74 LIG C . 
L 3 6PL   1 201 4 6PL   6PL D . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A TRP 72  ? CG  ? A TRP 72 CG  
2   1 Y 1 A TRP 72  ? CD1 ? A TRP 72 CD1 
3   1 Y 1 A TRP 72  ? CD2 ? A TRP 72 CD2 
4   1 Y 1 A TRP 72  ? NE1 ? A TRP 72 NE1 
5   1 Y 1 A TRP 72  ? CE2 ? A TRP 72 CE2 
6   1 Y 1 A TRP 72  ? CE3 ? A TRP 72 CE3 
7   1 Y 1 A TRP 72  ? CZ2 ? A TRP 72 CZ2 
8   1 Y 1 A TRP 72  ? CZ3 ? A TRP 72 CZ3 
9   1 Y 1 A TRP 72  ? CH2 ? A TRP 72 CH2 
10  1 Y 1 A PHE 73  ? CG  ? A PHE 73 CG  
11  1 Y 1 A PHE 73  ? CD1 ? A PHE 73 CD1 
12  1 Y 1 A PHE 73  ? CD2 ? A PHE 73 CD2 
13  1 Y 1 A PHE 73  ? CE1 ? A PHE 73 CE1 
14  1 Y 1 A PHE 73  ? CE2 ? A PHE 73 CE2 
15  1 Y 1 A PHE 73  ? CZ  ? A PHE 73 CZ  
16  1 Y 1 A ARG 76  ? CG  ? A ARG 76 CG  
17  1 Y 1 A ARG 76  ? CD  ? A ARG 76 CD  
18  1 Y 1 A ARG 76  ? NE  ? A ARG 76 NE  
19  1 Y 1 A ARG 76  ? CZ  ? A ARG 76 CZ  
20  1 Y 1 A ARG 76  ? NH1 ? A ARG 76 NH1 
21  1 Y 1 A ARG 76  ? NH2 ? A ARG 76 NH2 
22  1 Y 1 A GLU 77  ? CG  ? A GLU 77 CG  
23  1 Y 1 A GLU 77  ? CD  ? A GLU 77 CD  
24  1 Y 1 A GLU 77  ? OE1 ? A GLU 77 OE1 
25  1 Y 1 A GLU 77  ? OE2 ? A GLU 77 OE2 
26  1 Y 1 A TYR 80  ? CG  ? A TYR 80 CG  
27  1 Y 1 A TYR 80  ? CD1 ? A TYR 80 CD1 
28  1 Y 1 A TYR 80  ? CD2 ? A TYR 80 CD2 
29  1 Y 1 A TYR 80  ? CE1 ? A TYR 80 CE1 
30  1 Y 1 A TYR 80  ? CE2 ? A TYR 80 CE2 
31  1 Y 1 A TYR 80  ? CZ  ? A TYR 80 CZ  
32  1 Y 1 A TYR 80  ? OH  ? A TYR 80 OH  
33  1 Y 1 A ARG 81  ? CG  ? A ARG 81 CG  
34  1 Y 1 A ARG 81  ? CD  ? A ARG 81 CD  
35  1 Y 1 A ARG 81  ? NE  ? A ARG 81 NE  
36  1 Y 1 A ARG 81  ? CZ  ? A ARG 81 CZ  
37  1 Y 1 A ARG 81  ? NH1 ? A ARG 81 NH1 
38  1 Y 1 A ARG 81  ? NH2 ? A ARG 81 NH2 
39  1 Y 1 C TRP 72  ? CG  ? C TRP 72 CG  
40  1 Y 1 C TRP 72  ? CD1 ? C TRP 72 CD1 
41  1 Y 1 C TRP 72  ? CD2 ? C TRP 72 CD2 
42  1 Y 1 C TRP 72  ? NE1 ? C TRP 72 NE1 
43  1 Y 1 C TRP 72  ? CE2 ? C TRP 72 CE2 
44  1 Y 1 C TRP 72  ? CE3 ? C TRP 72 CE3 
45  1 Y 1 C TRP 72  ? CZ2 ? C TRP 72 CZ2 
46  1 Y 1 C TRP 72  ? CZ3 ? C TRP 72 CZ3 
47  1 Y 1 C TRP 72  ? CH2 ? C TRP 72 CH2 
48  1 Y 1 C PHE 73  ? CG  ? C PHE 73 CG  
49  1 Y 1 C PHE 73  ? CD1 ? C PHE 73 CD1 
50  1 Y 1 C PHE 73  ? CD2 ? C PHE 73 CD2 
51  1 Y 1 C PHE 73  ? CE1 ? C PHE 73 CE1 
52  1 Y 1 C PHE 73  ? CE2 ? C PHE 73 CE2 
53  1 Y 1 C PHE 73  ? CZ  ? C PHE 73 CZ  
54  1 Y 1 C ARG 76  ? CG  ? C ARG 76 CG  
55  1 Y 1 C ARG 76  ? CD  ? C ARG 76 CD  
56  1 Y 1 C ARG 76  ? NE  ? C ARG 76 NE  
57  1 Y 1 C ARG 76  ? CZ  ? C ARG 76 CZ  
58  1 Y 1 C ARG 76  ? NH1 ? C ARG 76 NH1 
59  1 Y 1 C ARG 76  ? NH2 ? C ARG 76 NH2 
60  1 Y 1 C GLU 77  ? CG  ? C GLU 77 CG  
61  1 Y 1 C GLU 77  ? CD  ? C GLU 77 CD  
62  1 Y 1 C GLU 77  ? OE1 ? C GLU 77 OE1 
63  1 Y 1 C GLU 77  ? OE2 ? C GLU 77 OE2 
64  1 Y 1 C TYR 80  ? CG  ? C TYR 80 CG  
65  1 Y 1 C TYR 80  ? CD1 ? C TYR 80 CD1 
66  1 Y 1 C TYR 80  ? CD2 ? C TYR 80 CD2 
67  1 Y 1 C TYR 80  ? CE1 ? C TYR 80 CE1 
68  1 Y 1 C TYR 80  ? CE2 ? C TYR 80 CE2 
69  1 Y 1 C TYR 80  ? CZ  ? C TYR 80 CZ  
70  1 Y 1 C TYR 80  ? OH  ? C TYR 80 OH  
71  1 Y 1 C ARG 81  ? CG  ? C ARG 81 CG  
72  1 Y 1 C ARG 81  ? CD  ? C ARG 81 CD  
73  1 Y 1 C ARG 81  ? NE  ? C ARG 81 NE  
74  1 Y 1 C ARG 81  ? CZ  ? C ARG 81 CZ  
75  1 Y 1 C ARG 81  ? NH1 ? C ARG 81 NH1 
76  1 Y 1 C ARG 81  ? NH2 ? C ARG 81 NH2 
77  1 N 1 A 6PL 501 ? C26 ? E 6PL 1  C26 
78  1 N 1 A 6PL 501 ? C25 ? E 6PL 1  C25 
79  1 N 1 A 6PL 501 ? C24 ? E 6PL 1  C24 
80  1 N 1 A 6PL 501 ? C23 ? E 6PL 1  C23 
81  1 N 1 A 6PL 501 ? C22 ? E 6PL 1  C22 
82  1 N 1 A 6PL 501 ? C21 ? E 6PL 1  C21 
83  1 N 1 A 6PL 501 ? C20 ? E 6PL 1  C20 
84  1 N 1 A 6PL 501 ? C19 ? E 6PL 1  C19 
85  1 N 1 A 6PL 501 ? C18 ? E 6PL 1  C18 
86  1 N 1 A 6PL 501 ? C17 ? E 6PL 1  C17 
87  1 N 1 A 6PL 501 ? C16 ? E 6PL 1  C16 
88  1 N 1 A 6PL 501 ? C15 ? E 6PL 1  C15 
89  1 N 1 A 6PL 501 ? C14 ? E 6PL 1  C14 
90  1 N 1 A 6PL 501 ? C13 ? E 6PL 1  C13 
91  1 N 1 A 6PL 501 ? C12 ? E 6PL 1  C12 
92  1 N 1 A 6PL 501 ? C11 ? E 6PL 1  C11 
93  1 N 1 A 6PL 501 ? O11 ? E 6PL 1  O11 
94  1 N 1 A 6PL 501 ? O3  ? E 6PL 1  O3  
95  1 N 1 A 6PL 501 ? C3  ? E 6PL 1  C3  
96  1 N 1 A 6PL 501 ? C2  ? E 6PL 1  C2  
97  1 N 1 A 6PL 501 ? C1  ? E 6PL 1  C1  
98  1 N 1 A 6PL 501 ? O3P ? E 6PL 1  O3P 
99  1 N 1 A 6PL 501 ? P   ? E 6PL 1  P   
100 1 N 1 A 6PL 501 ? O1P ? E 6PL 1  O1P 
101 1 N 1 A 6PL 501 ? O2P ? E 6PL 1  O2P 
102 1 N 1 A 6PL 501 ? O4P ? E 6PL 1  O4P 
103 1 N 1 A 6PL 501 ? C4  ? E 6PL 1  C4  
104 1 N 1 A 6PL 501 ? C5  ? E 6PL 1  C5  
105 1 N 1 A 6PL 501 ? N   ? E 6PL 1  N   
106 1 N 1 A 6PL 501 ? C7  ? E 6PL 1  C7  
107 1 N 1 A 6PL 501 ? C8  ? E 6PL 1  C8  
108 1 N 1 A 6PL 501 ? C6  ? E 6PL 1  C6  
109 1 N 1 A 6PL 501 ? O2  ? E 6PL 1  O2  
110 1 N 1 A 6PL 501 ? O31 ? E 6PL 1  O31 
111 1 N 1 A 6PL 502 ? C26 ? F 6PL 1  C26 
112 1 N 1 A 6PL 502 ? C25 ? F 6PL 1  C25 
113 1 N 1 A 6PL 502 ? C24 ? F 6PL 1  C24 
114 1 N 1 A 6PL 502 ? C23 ? F 6PL 1  C23 
115 1 N 1 A 6PL 502 ? C22 ? F 6PL 1  C22 
116 1 N 1 A 6PL 502 ? C21 ? F 6PL 1  C21 
117 1 N 1 A 6PL 502 ? C20 ? F 6PL 1  C20 
118 1 N 1 A 6PL 502 ? C19 ? F 6PL 1  C19 
119 1 N 1 A 6PL 502 ? C18 ? F 6PL 1  C18 
120 1 N 1 A 6PL 502 ? C17 ? F 6PL 1  C17 
121 1 N 1 A 6PL 502 ? C16 ? F 6PL 1  C16 
122 1 N 1 A 6PL 502 ? C15 ? F 6PL 1  C15 
123 1 N 1 A 6PL 502 ? C14 ? F 6PL 1  C14 
124 1 N 1 A 6PL 502 ? C13 ? F 6PL 1  C13 
125 1 N 1 A 6PL 502 ? C12 ? F 6PL 1  C12 
126 1 N 1 A 6PL 502 ? C11 ? F 6PL 1  C11 
127 1 N 1 A 6PL 502 ? O11 ? F 6PL 1  O11 
128 1 N 1 A 6PL 502 ? O3  ? F 6PL 1  O3  
129 1 N 1 A 6PL 502 ? C3  ? F 6PL 1  C3  
130 1 N 1 A 6PL 502 ? C2  ? F 6PL 1  C2  
131 1 N 1 A 6PL 502 ? C1  ? F 6PL 1  C1  
132 1 N 1 A 6PL 502 ? O3P ? F 6PL 1  O3P 
133 1 N 1 A 6PL 502 ? P   ? F 6PL 1  P   
134 1 N 1 A 6PL 502 ? O1P ? F 6PL 1  O1P 
135 1 N 1 A 6PL 502 ? O2P ? F 6PL 1  O2P 
136 1 N 1 A 6PL 502 ? O4P ? F 6PL 1  O4P 
137 1 N 1 A 6PL 502 ? C4  ? F 6PL 1  C4  
138 1 N 1 A 6PL 502 ? C5  ? F 6PL 1  C5  
139 1 N 1 A 6PL 502 ? N   ? F 6PL 1  N   
140 1 N 1 A 6PL 502 ? C7  ? F 6PL 1  C7  
141 1 N 1 A 6PL 502 ? C8  ? F 6PL 1  C8  
142 1 N 1 A 6PL 502 ? C6  ? F 6PL 1  C6  
143 1 N 1 A 6PL 502 ? O2  ? F 6PL 1  O2  
144 1 N 1 A 6PL 502 ? O31 ? F 6PL 1  O31 
145 1 N 1 B 6PL 201 ? C4  ? H 6PL 1  C4  
146 1 N 1 B 6PL 201 ? C5  ? H 6PL 1  C5  
147 1 N 1 B 6PL 201 ? N   ? H 6PL 1  N   
148 1 N 1 B 6PL 201 ? C7  ? H 6PL 1  C7  
149 1 N 1 B 6PL 201 ? C8  ? H 6PL 1  C8  
150 1 N 1 B 6PL 201 ? C6  ? H 6PL 1  C6  
151 1 N 1 B 6PL 201 ? C43 ? H 6PL 1  C43 
152 1 N 1 B 6PL 201 ? C44 ? H 6PL 1  C44 
153 1 N 1 B 6PL 201 ? C45 ? H 6PL 1  C45 
154 1 N 1 B 6PL 201 ? C46 ? H 6PL 1  C46 
155 1 N 1 B 6PL 201 ? C47 ? H 6PL 1  C47 
156 1 N 1 B 6PL 201 ? C48 ? H 6PL 1  C48 
157 1 N 1 C 6PL 501 ? C26 ? I 6PL 1  C26 
158 1 N 1 C 6PL 501 ? C25 ? I 6PL 1  C25 
159 1 N 1 C 6PL 501 ? C24 ? I 6PL 1  C24 
160 1 N 1 C 6PL 501 ? C23 ? I 6PL 1  C23 
161 1 N 1 C 6PL 501 ? C22 ? I 6PL 1  C22 
162 1 N 1 C 6PL 501 ? C21 ? I 6PL 1  C21 
163 1 N 1 C 6PL 501 ? C20 ? I 6PL 1  C20 
164 1 N 1 C 6PL 501 ? C19 ? I 6PL 1  C19 
165 1 N 1 C 6PL 501 ? C18 ? I 6PL 1  C18 
166 1 N 1 C 6PL 501 ? C17 ? I 6PL 1  C17 
167 1 N 1 C 6PL 501 ? C16 ? I 6PL 1  C16 
168 1 N 1 C 6PL 501 ? C15 ? I 6PL 1  C15 
169 1 N 1 C 6PL 501 ? C14 ? I 6PL 1  C14 
170 1 N 1 C 6PL 501 ? C13 ? I 6PL 1  C13 
171 1 N 1 C 6PL 501 ? C12 ? I 6PL 1  C12 
172 1 N 1 C 6PL 501 ? C11 ? I 6PL 1  C11 
173 1 N 1 C 6PL 501 ? O11 ? I 6PL 1  O11 
174 1 N 1 C 6PL 501 ? O3  ? I 6PL 1  O3  
175 1 N 1 C 6PL 501 ? C3  ? I 6PL 1  C3  
176 1 N 1 C 6PL 501 ? C2  ? I 6PL 1  C2  
177 1 N 1 C 6PL 501 ? C1  ? I 6PL 1  C1  
178 1 N 1 C 6PL 501 ? O3P ? I 6PL 1  O3P 
179 1 N 1 C 6PL 501 ? P   ? I 6PL 1  P   
180 1 N 1 C 6PL 501 ? O1P ? I 6PL 1  O1P 
181 1 N 1 C 6PL 501 ? O2P ? I 6PL 1  O2P 
182 1 N 1 C 6PL 501 ? O4P ? I 6PL 1  O4P 
183 1 N 1 C 6PL 501 ? C4  ? I 6PL 1  C4  
184 1 N 1 C 6PL 501 ? C5  ? I 6PL 1  C5  
185 1 N 1 C 6PL 501 ? N   ? I 6PL 1  N   
186 1 N 1 C 6PL 501 ? C7  ? I 6PL 1  C7  
187 1 N 1 C 6PL 501 ? C8  ? I 6PL 1  C8  
188 1 N 1 C 6PL 501 ? C6  ? I 6PL 1  C6  
189 1 N 1 C 6PL 501 ? O2  ? I 6PL 1  O2  
190 1 N 1 C 6PL 501 ? O31 ? I 6PL 1  O31 
191 1 N 1 C 6PL 502 ? C26 ? J 6PL 1  C26 
192 1 N 1 C 6PL 502 ? C25 ? J 6PL 1  C25 
193 1 N 1 C 6PL 502 ? C24 ? J 6PL 1  C24 
194 1 N 1 C 6PL 502 ? C23 ? J 6PL 1  C23 
195 1 N 1 C 6PL 502 ? C22 ? J 6PL 1  C22 
196 1 N 1 C 6PL 502 ? C21 ? J 6PL 1  C21 
197 1 N 1 C 6PL 502 ? C20 ? J 6PL 1  C20 
198 1 N 1 C 6PL 502 ? C19 ? J 6PL 1  C19 
199 1 N 1 C 6PL 502 ? C18 ? J 6PL 1  C18 
200 1 N 1 C 6PL 502 ? C17 ? J 6PL 1  C17 
201 1 N 1 C 6PL 502 ? C16 ? J 6PL 1  C16 
202 1 N 1 C 6PL 502 ? C15 ? J 6PL 1  C15 
203 1 N 1 C 6PL 502 ? C14 ? J 6PL 1  C14 
204 1 N 1 C 6PL 502 ? C13 ? J 6PL 1  C13 
205 1 N 1 C 6PL 502 ? C12 ? J 6PL 1  C12 
206 1 N 1 C 6PL 502 ? C11 ? J 6PL 1  C11 
207 1 N 1 C 6PL 502 ? O11 ? J 6PL 1  O11 
208 1 N 1 C 6PL 502 ? O3  ? J 6PL 1  O3  
209 1 N 1 C 6PL 502 ? C3  ? J 6PL 1  C3  
210 1 N 1 C 6PL 502 ? C2  ? J 6PL 1  C2  
211 1 N 1 C 6PL 502 ? C1  ? J 6PL 1  C1  
212 1 N 1 C 6PL 502 ? O3P ? J 6PL 1  O3P 
213 1 N 1 C 6PL 502 ? P   ? J 6PL 1  P   
214 1 N 1 C 6PL 502 ? O1P ? J 6PL 1  O1P 
215 1 N 1 C 6PL 502 ? O2P ? J 6PL 1  O2P 
216 1 N 1 C 6PL 502 ? O4P ? J 6PL 1  O4P 
217 1 N 1 C 6PL 502 ? C4  ? J 6PL 1  C4  
218 1 N 1 C 6PL 502 ? C5  ? J 6PL 1  C5  
219 1 N 1 C 6PL 502 ? N   ? J 6PL 1  N   
220 1 N 1 C 6PL 502 ? C7  ? J 6PL 1  C7  
221 1 N 1 C 6PL 502 ? C8  ? J 6PL 1  C8  
222 1 N 1 C 6PL 502 ? C6  ? J 6PL 1  C6  
223 1 N 1 C 6PL 502 ? O2  ? J 6PL 1  O2  
224 1 N 1 C 6PL 502 ? O31 ? J 6PL 1  O31 
225 1 N 1 D 6PL 201 ? C4  ? L 6PL 1  C4  
226 1 N 1 D 6PL 201 ? C5  ? L 6PL 1  C5  
227 1 N 1 D 6PL 201 ? N   ? L 6PL 1  N   
228 1 N 1 D 6PL 201 ? C7  ? L 6PL 1  C7  
229 1 N 1 D 6PL 201 ? C8  ? L 6PL 1  C8  
230 1 N 1 D 6PL 201 ? C6  ? L 6PL 1  C6  
231 1 N 1 D 6PL 201 ? C43 ? L 6PL 1  C43 
232 1 N 1 D 6PL 201 ? C44 ? L 6PL 1  C44 
233 1 N 1 D 6PL 201 ? C45 ? L 6PL 1  C45 
234 1 N 1 D 6PL 201 ? C46 ? L 6PL 1  C46 
235 1 N 1 D 6PL 201 ? C47 ? L 6PL 1  C47 
236 1 N 1 D 6PL 201 ? C48 ? L 6PL 1  C48 
# 
_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                     8ZB1 
_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                         8ZB1 
_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                   8ZB1 
_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                               ? 
_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                                 8ZB1 
_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               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_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' ? 0.005  ? 7994  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.767  ? 10806 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 26.594 ? 1180  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.050  ? 1160  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005  ? 1300  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8ZB1 
_struct.title                        'Cryo-EM structure of the C26-FB1-bound Lac1-Lip1 complex' 
_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        8ZB1 
_struct_keywords.text            'Inhibitor, Complex, Transferase' 
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
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 1 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
G N N 4 ? 
H N N 3 ? 
I N N 3 ? 
J N N 3 ? 
K N N 4 ? 
L N N 3 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP LAC1_YEAST P28496 ? 1 
;MSTIKPSPSNNNLKVRSRPRRKSSIGKIDLGDTVPSLGTMFETKESKTAAKRRMQRLSEATKNDSDLVKKIWFSFREISY
RHAWIAPLMILIAVYSAYFTSGNTTKTNVLHRFVAVSYQIGDTNAYGKGINDLCFVFYYMIFFTFLREFLMDVVIRPFAI
RLHVTSKHRIKRIMEQMYAIFYTGVSGPFGIYCMYHSDLWFFNTKAMYRTYPDFTNPFLFKVFYLGQAAFWAQQACILVL
QLEKPRKDHNELTFHHIVTLLLIWSSYVFHFTKMGLPIYITMDVSDFLLSFSKTLNYLDSGLAFFSFAIFVVAWIYLRHY
INLKILWSVLTQFRTEGNYVLNFATQQYKCWISLPIVFVLIGALQLVNLYWLFLIFRVLYRILWRGILKDDRSDSESDEE
SDESSTTPTDSTPTKKDI
;
1 
2 UNP LIP1_YEAST Q03579 ? 2 
;MSQPTPIITTKSAAKPKPKIFNLFRVCFISLLLIAAVEYFKYGTRINYEWFHCTPIKEPQSGSVIKLWARGGPSCDKRGE
YKTIVKRITRDYEPNDEHLSFCIIENDNVPPVHYPIHEDKGEPGYVAYVGYDTDSELVQELCADSTIYHM
;
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 8ZB1 A 1 ? 418 ? P28496 1 ? 418 ? 1 418 
2 2 8ZB1 B 1 ? 150 ? Q03579 1 ? 150 ? 1 150 
3 1 8ZB1 C 1 ? 418 ? P28496 1 ? 418 ? 1 418 
4 2 8ZB1 D 1 ? 150 ? Q03579 1 ? 150 ? 1 150 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8ZB1 LEU A 419 ? UNP P28496 ? ? 'expression tag' 419 1  
1 8ZB1 GLU A 420 ? UNP P28496 ? ? 'expression tag' 420 2  
1 8ZB1 ASP A 421 ? UNP P28496 ? ? 'expression tag' 421 3  
1 8ZB1 TYR A 422 ? UNP P28496 ? ? 'expression tag' 422 4  
1 8ZB1 LYS A 423 ? UNP P28496 ? ? 'expression tag' 423 5  
1 8ZB1 ASP A 424 ? UNP P28496 ? ? 'expression tag' 424 6  
1 8ZB1 ASP A 425 ? UNP P28496 ? ? 'expression tag' 425 7  
1 8ZB1 ASP A 426 ? UNP P28496 ? ? 'expression tag' 426 8  
1 8ZB1 ASP A 427 ? UNP P28496 ? ? 'expression tag' 427 9  
1 8ZB1 LYS A 428 ? UNP P28496 ? ? 'expression tag' 428 10 
3 8ZB1 LEU C 419 ? UNP P28496 ? ? 'expression tag' 419 11 
3 8ZB1 GLU C 420 ? UNP P28496 ? ? 'expression tag' 420 12 
3 8ZB1 ASP C 421 ? UNP P28496 ? ? 'expression tag' 421 13 
3 8ZB1 TYR C 422 ? UNP P28496 ? ? 'expression tag' 422 14 
3 8ZB1 LYS C 423 ? UNP P28496 ? ? 'expression tag' 423 15 
3 8ZB1 ASP C 424 ? UNP P28496 ? ? 'expression tag' 424 16 
3 8ZB1 ASP C 425 ? UNP P28496 ? ? 'expression tag' 425 17 
3 8ZB1 ASP C 426 ? UNP P28496 ? ? 'expression tag' 426 18 
3 8ZB1 ASP C 427 ? UNP P28496 ? ? 'expression tag' 427 19 
3 8ZB1 LYS C 428 ? UNP P28496 ? ? 'expression tag' 428 20 
# 
_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,H,I,J,K,L 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                '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 ILE A 71  ? HIS A 82  ? ILE A 71  HIS A 82  1 ? 12 
HELX_P HELX_P2  AA2 TRP A 84  ? THR A 100 ? TRP A 84  THR A 100 1 ? 17 
HELX_P HELX_P3  AA3 LEU A 110 ? ALA A 115 ? LEU A 110 ALA A 115 1 ? 6  
HELX_P HELX_P4  AA4 ILE A 130 ? ARG A 161 ? ILE A 130 ARG A 161 1 ? 32 
HELX_P HELX_P5  AA5 LYS A 167 ? HIS A 196 ? LYS A 167 HIS A 196 1 ? 30 
HELX_P HELX_P6  AA6 PRO A 217 ? LEU A 240 ? PRO A 217 LEU A 240 1 ? 24 
HELX_P HELX_P7  AA7 ASN A 250 ? PHE A 269 ? ASN A 250 PHE A 269 1 ? 20 
HELX_P HELX_P8  AA8 PHE A 271 ? LEU A 298 ? PHE A 271 LEU A 298 1 ? 28 
HELX_P HELX_P9  AA9 LEU A 302 ? PHE A 333 ? LEU A 302 PHE A 333 1 ? 32 
HELX_P HELX_P10 AB1 ILE A 352 ? ARG A 385 ? ILE A 352 ARG A 385 1 ? 34 
HELX_P HELX_P11 AB2 LYS B 19  ? ASN B 47  ? LYS B 19  ASN B 47  1 ? 29 
HELX_P HELX_P12 AB3 TYR B 48  ? HIS B 52  ? TYR B 48  HIS B 52  1 ? 5  
HELX_P HELX_P13 AB4 ASP B 76  ? TYR B 92  ? ASP B 76  TYR B 92  1 ? 17 
HELX_P HELX_P14 AB5 ASP B 134 ? CYS B 142 ? ASP B 134 CYS B 142 1 ? 9  
HELX_P HELX_P15 AB6 TRP C 72  ? HIS C 82  ? TRP C 72  HIS C 82  1 ? 11 
HELX_P HELX_P16 AB7 TRP C 84  ? THR C 100 ? TRP C 84  THR C 100 1 ? 17 
HELX_P HELX_P17 AB8 LEU C 110 ? ALA C 115 ? LEU C 110 ALA C 115 1 ? 6  
HELX_P HELX_P18 AB9 ILE C 130 ? ARG C 161 ? ILE C 130 ARG C 161 1 ? 32 
HELX_P HELX_P19 AC1 LYS C 167 ? HIS C 196 ? LYS C 167 HIS C 196 1 ? 30 
HELX_P HELX_P20 AC2 PRO C 217 ? LEU C 240 ? PRO C 217 LEU C 240 1 ? 24 
HELX_P HELX_P21 AC3 ASN C 250 ? PHE C 269 ? ASN C 250 PHE C 269 1 ? 20 
HELX_P HELX_P22 AC4 PHE C 271 ? LEU C 298 ? PHE C 271 LEU C 298 1 ? 28 
HELX_P HELX_P23 AC5 LEU C 302 ? PHE C 333 ? LEU C 302 PHE C 333 1 ? 32 
HELX_P HELX_P24 AC6 ILE C 352 ? ARG C 385 ? ILE C 352 ARG C 385 1 ? 34 
HELX_P HELX_P25 AC7 LYS D 19  ? ASN D 47  ? LYS D 19  ASN D 47  1 ? 29 
HELX_P HELX_P26 AC8 TYR D 48  ? HIS D 52  ? TYR D 48  HIS D 52  1 ? 5  
HELX_P HELX_P27 AC9 ASP D 76  ? TYR D 92  ? ASP D 76  TYR D 92  1 ? 17 
HELX_P HELX_P28 AD1 ASP D 134 ? CYS D 142 ? ASP D 134 CYS D 142 1 ? 9  
# 
_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 ? ? B CYS 53  SG ? ? ? 1_555 B CYS 75  SG ? ? B CYS 53  B CYS 75  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf2 disulf ? ? B CYS 102 SG ? ? ? 1_555 B CYS 142 SG ? ? B CYS 102 B CYS 142 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf3 disulf ? ? D CYS 53  SG ? ? ? 1_555 D CYS 75  SG ? ? D CYS 53  D CYS 75  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf4 disulf ? ? D CYS 102 SG ? ? ? 1_555 D CYS 142 SG ? ? D CYS 102 D CYS 142 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS B 53  ? CYS B 75  ? CYS B 53  ? 1_555 CYS B 75  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS B 102 ? CYS B 142 ? CYS B 102 ? 1_555 CYS B 142 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS D 53  ? CYS D 75  ? CYS D 53  ? 1_555 CYS D 75  ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS D 102 ? CYS D 142 ? CYS D 102 ? 1_555 CYS D 142 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 5 ? 
# 
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 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? 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 CYS B 53  ? SER B 61  ? CYS B 53  SER B 61  
AA1 2 VAL B 64  ? GLY B 71  ? VAL B 64  GLY B 71  
AA1 3 TYR B 125 ? TYR B 131 ? TYR B 125 TYR B 131 
AA1 4 LEU B 99  ? GLU B 105 ? LEU B 99  GLU B 105 
AA1 5 TYR B 148 ? MET B 150 ? TYR B 148 MET B 150 
AA2 1 CYS D 53  ? SER D 61  ? CYS D 53  SER D 61  
AA2 2 VAL D 64  ? GLY D 71  ? VAL D 64  GLY D 71  
AA2 3 TYR D 125 ? TYR D 131 ? TYR D 125 TYR D 131 
AA2 4 LEU D 99  ? GLU D 105 ? LEU D 99  GLU D 105 
AA2 5 TYR D 148 ? MET D 150 ? TYR D 148 MET D 150 
# 
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 ILE B 56  ? N ILE B 56  O TRP B 68  ? O TRP B 68  
AA1 2 3 N LEU B 67  ? N LEU B 67  O ALA B 127 ? O ALA B 127 
AA1 3 4 O VAL B 126 ? O VAL B 126 N ILE B 104 ? N ILE B 104 
AA1 4 5 N PHE B 101 ? N PHE B 101 O TYR B 148 ? O TYR B 148 
AA2 1 2 N ILE D 56  ? N ILE D 56  O TRP D 68  ? O TRP D 68  
AA2 2 3 N LEU D 67  ? N LEU D 67  O ALA D 127 ? O ALA D 127 
AA2 3 4 O VAL D 126 ? O VAL D 126 N ILE D 104 ? N ILE D 104 
AA2 4 5 N PHE D 101 ? N PHE D 101 O TYR D 148 ? O TYR D 148 
# 
_pdbx_entry_details.entry_id                   8ZB1 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OH A TYR 98 ? ? O A THR 104 ? ? 2.19 
2 1 OH C TYR 98 ? ? O C THR 104 ? ? 2.19 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1  1 CG  A TRP 200 ? ? CD1 A TRP 200 ? ? 1.263 1.363 -0.100 0.014 N 
2  1 CE2 A TRP 200 ? ? CD2 A TRP 200 ? ? 1.324 1.409 -0.085 0.012 N 
3  1 CZ3 A TRP 200 ? ? CH2 A TRP 200 ? ? 1.289 1.396 -0.107 0.016 N 
4  1 C   A TRP 200 ? ? O   A TRP 200 ? ? 1.103 1.229 -0.126 0.019 N 
5  1 CA  A PHE 201 ? ? CB  A PHE 201 ? ? 1.393 1.535 -0.142 0.022 N 
6  1 CA  A PHE 201 ? ? C   A PHE 201 ? ? 1.320 1.525 -0.205 0.026 N 
7  1 C   A PHE 201 ? ? O   A PHE 201 ? ? 1.108 1.229 -0.121 0.019 N 
8  1 CG  C TRP 200 ? ? CD1 C TRP 200 ? ? 1.263 1.363 -0.100 0.014 N 
9  1 CE2 C TRP 200 ? ? CD2 C TRP 200 ? ? 1.325 1.409 -0.084 0.012 N 
10 1 CZ3 C TRP 200 ? ? CH2 C TRP 200 ? ? 1.289 1.396 -0.107 0.016 N 
11 1 C   C TRP 200 ? ? O   C TRP 200 ? ? 1.103 1.229 -0.126 0.019 N 
12 1 CA  C PHE 201 ? ? CB  C PHE 201 ? ? 1.394 1.535 -0.141 0.022 N 
13 1 CA  C PHE 201 ? ? C   C PHE 201 ? ? 1.320 1.525 -0.205 0.026 N 
14 1 C   C PHE 201 ? ? O   C PHE 201 ? ? 1.107 1.229 -0.122 0.019 N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 C A TRP 200 ? ? N  A PHE 201 ? ? CA A PHE 201 ? ? 140.24 121.70 18.54 2.50 Y 
2 1 N A PHE 201 ? ? CA A PHE 201 ? ? CB A PHE 201 ? ? 122.42 110.60 11.82 1.80 N 
3 1 C C TRP 200 ? ? N  C PHE 201 ? ? CA C PHE 201 ? ? 140.24 121.70 18.54 2.50 Y 
4 1 N C PHE 201 ? ? CA C PHE 201 ? ? CB C PHE 201 ? ? 122.47 110.60 11.87 1.80 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 SER A 101 ? ? -164.89 -167.24 
2  1 HIS A 163 ? ? -57.04  60.26   
3  1 PHE A 201 ? ? 65.60   92.47   
4  1 PHE A 202 ? ? 13.00   57.65   
5  1 ASP A 213 ? ? 35.18   58.38   
6  1 ARG A 246 ? ? -34.23  -16.32  
7  1 LYS A 247 ? ? -27.85  138.07  
8  1 ASP A 248 ? ? -73.98  34.54   
9  1 GLU A 251 ? ? -54.79  -7.85   
10 1 ASP A 299 ? ? 52.04   74.79   
11 1 THR A 331 ? ? -94.14  -60.79  
12 1 SER C 101 ? ? -164.89 -167.27 
13 1 HIS C 163 ? ? -57.04  60.26   
14 1 PHE C 201 ? ? 65.55   92.26   
15 1 PHE C 202 ? ? 13.36   57.88   
16 1 ASP C 213 ? ? 35.12   58.41   
17 1 ARG C 246 ? ? -34.20  -16.35  
18 1 LYS C 247 ? ? -27.85  138.11  
19 1 ASP C 248 ? ? -74.02  34.54   
20 1 GLU C 251 ? ? -54.75  -7.88   
21 1 ASP C 299 ? ? 52.07   74.76   
22 1 THR C 331 ? ? -94.12  -60.82  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8ZB1 
_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                    8ZB1 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.86 
_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               275501 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Lac1-Lip1 complex' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2' 
# 
_em_imaging.entry_id                        8ZB1 
_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             2000 
_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              8ZB1 
_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                8ZB1 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A SER 2   ? A SER 2   
3   1 Y 1 A THR 3   ? A THR 3   
4   1 Y 1 A ILE 4   ? A ILE 4   
5   1 Y 1 A LYS 5   ? A LYS 5   
6   1 Y 1 A PRO 6   ? A PRO 6   
7   1 Y 1 A SER 7   ? A SER 7   
8   1 Y 1 A PRO 8   ? A PRO 8   
9   1 Y 1 A SER 9   ? A SER 9   
10  1 Y 1 A ASN 10  ? A ASN 10  
11  1 Y 1 A ASN 11  ? A ASN 11  
12  1 Y 1 A ASN 12  ? A ASN 12  
13  1 Y 1 A LEU 13  ? A LEU 13  
14  1 Y 1 A LYS 14  ? A LYS 14  
15  1 Y 1 A VAL 15  ? A VAL 15  
16  1 Y 1 A ARG 16  ? A ARG 16  
17  1 Y 1 A SER 17  ? A SER 17  
18  1 Y 1 A ARG 18  ? A ARG 18  
19  1 Y 1 A PRO 19  ? A PRO 19  
20  1 Y 1 A ARG 20  ? A ARG 20  
21  1 Y 1 A ARG 21  ? A ARG 21  
22  1 Y 1 A LYS 22  ? A LYS 22  
23  1 Y 1 A SER 23  ? A SER 23  
24  1 Y 1 A SER 24  ? A SER 24  
25  1 Y 1 A ILE 25  ? A ILE 25  
26  1 Y 1 A GLY 26  ? A GLY 26  
27  1 Y 1 A LYS 27  ? A LYS 27  
28  1 Y 1 A ILE 28  ? A ILE 28  
29  1 Y 1 A ASP 29  ? A ASP 29  
30  1 Y 1 A LEU 30  ? A LEU 30  
31  1 Y 1 A GLY 31  ? A GLY 31  
32  1 Y 1 A ASP 32  ? A ASP 32  
33  1 Y 1 A THR 33  ? A THR 33  
34  1 Y 1 A VAL 34  ? A VAL 34  
35  1 Y 1 A PRO 35  ? A PRO 35  
36  1 Y 1 A SER 36  ? A SER 36  
37  1 Y 1 A LEU 37  ? A LEU 37  
38  1 Y 1 A GLY 38  ? A GLY 38  
39  1 Y 1 A THR 39  ? A THR 39  
40  1 Y 1 A MET 40  ? A MET 40  
41  1 Y 1 A PHE 41  ? A PHE 41  
42  1 Y 1 A GLU 42  ? A GLU 42  
43  1 Y 1 A THR 43  ? A THR 43  
44  1 Y 1 A LYS 44  ? A LYS 44  
45  1 Y 1 A GLU 45  ? A GLU 45  
46  1 Y 1 A SER 46  ? A SER 46  
47  1 Y 1 A LYS 47  ? A LYS 47  
48  1 Y 1 A THR 48  ? A THR 48  
49  1 Y 1 A ALA 49  ? A ALA 49  
50  1 Y 1 A ALA 50  ? A ALA 50  
51  1 Y 1 A LYS 51  ? A LYS 51  
52  1 Y 1 A ARG 52  ? A ARG 52  
53  1 Y 1 A ARG 53  ? A ARG 53  
54  1 Y 1 A MET 54  ? A MET 54  
55  1 Y 1 A GLN 55  ? A GLN 55  
56  1 Y 1 A ARG 56  ? A ARG 56  
57  1 Y 1 A LEU 57  ? A LEU 57  
58  1 Y 1 A SER 58  ? A SER 58  
59  1 Y 1 A GLU 59  ? A GLU 59  
60  1 Y 1 A ALA 60  ? A ALA 60  
61  1 Y 1 A THR 61  ? A THR 61  
62  1 Y 1 A LYS 62  ? A LYS 62  
63  1 Y 1 A ASN 63  ? A ASN 63  
64  1 Y 1 A ASP 64  ? A ASP 64  
65  1 Y 1 A SER 65  ? A SER 65  
66  1 Y 1 A ASP 66  ? A ASP 66  
67  1 Y 1 A LEU 67  ? A LEU 67  
68  1 Y 1 A VAL 68  ? A VAL 68  
69  1 Y 1 A LYS 69  ? A LYS 69  
70  1 Y 1 A LYS 70  ? A LYS 70  
71  1 Y 1 A GLY 386 ? A GLY 386 
72  1 Y 1 A ILE 387 ? A ILE 387 
73  1 Y 1 A LEU 388 ? A LEU 388 
74  1 Y 1 A LYS 389 ? A LYS 389 
75  1 Y 1 A ASP 390 ? A ASP 390 
76  1 Y 1 A ASP 391 ? A ASP 391 
77  1 Y 1 A ARG 392 ? A ARG 392 
78  1 Y 1 A SER 393 ? A SER 393 
79  1 Y 1 A ASP 394 ? A ASP 394 
80  1 Y 1 A SER 395 ? A SER 395 
81  1 Y 1 A GLU 396 ? A GLU 396 
82  1 Y 1 A SER 397 ? A SER 397 
83  1 Y 1 A ASP 398 ? A ASP 398 
84  1 Y 1 A GLU 399 ? A GLU 399 
85  1 Y 1 A GLU 400 ? A GLU 400 
86  1 Y 1 A SER 401 ? A SER 401 
87  1 Y 1 A ASP 402 ? A ASP 402 
88  1 Y 1 A GLU 403 ? A GLU 403 
89  1 Y 1 A SER 404 ? A SER 404 
90  1 Y 1 A SER 405 ? A SER 405 
91  1 Y 1 A THR 406 ? A THR 406 
92  1 Y 1 A THR 407 ? A THR 407 
93  1 Y 1 A PRO 408 ? A PRO 408 
94  1 Y 1 A THR 409 ? A THR 409 
95  1 Y 1 A ASP 410 ? A ASP 410 
96  1 Y 1 A SER 411 ? A SER 411 
97  1 Y 1 A THR 412 ? A THR 412 
98  1 Y 1 A PRO 413 ? A PRO 413 
99  1 Y 1 A THR 414 ? A THR 414 
100 1 Y 1 A LYS 415 ? A LYS 415 
101 1 Y 1 A LYS 416 ? A LYS 416 
102 1 Y 1 A ASP 417 ? A ASP 417 
103 1 Y 1 A ILE 418 ? A ILE 418 
104 1 Y 1 A LEU 419 ? A LEU 419 
105 1 Y 1 A GLU 420 ? A GLU 420 
106 1 Y 1 A ASP 421 ? A ASP 421 
107 1 Y 1 A TYR 422 ? A TYR 422 
108 1 Y 1 A LYS 423 ? A LYS 423 
109 1 Y 1 A ASP 424 ? A ASP 424 
110 1 Y 1 A ASP 425 ? A ASP 425 
111 1 Y 1 A ASP 426 ? A ASP 426 
112 1 Y 1 A ASP 427 ? A ASP 427 
113 1 Y 1 A LYS 428 ? A LYS 428 
114 1 Y 1 B MET 1   ? B MET 1   
115 1 Y 1 B SER 2   ? B SER 2   
116 1 Y 1 B GLN 3   ? B GLN 3   
117 1 Y 1 B PRO 4   ? B PRO 4   
118 1 Y 1 B THR 5   ? B THR 5   
119 1 Y 1 B PRO 6   ? B PRO 6   
120 1 Y 1 B ILE 7   ? B ILE 7   
121 1 Y 1 B ILE 8   ? B ILE 8   
122 1 Y 1 B THR 9   ? B THR 9   
123 1 Y 1 B THR 10  ? B THR 10  
124 1 Y 1 B LYS 11  ? B LYS 11  
125 1 Y 1 B SER 12  ? B SER 12  
126 1 Y 1 B ALA 13  ? B ALA 13  
127 1 Y 1 B ALA 14  ? B ALA 14  
128 1 Y 1 B LYS 15  ? B LYS 15  
129 1 Y 1 B PRO 16  ? B PRO 16  
130 1 Y 1 B LYS 17  ? B LYS 17  
131 1 Y 1 C MET 1   ? C MET 1   
132 1 Y 1 C SER 2   ? C SER 2   
133 1 Y 1 C THR 3   ? C THR 3   
134 1 Y 1 C ILE 4   ? C ILE 4   
135 1 Y 1 C LYS 5   ? C LYS 5   
136 1 Y 1 C PRO 6   ? C PRO 6   
137 1 Y 1 C SER 7   ? C SER 7   
138 1 Y 1 C PRO 8   ? C PRO 8   
139 1 Y 1 C SER 9   ? C SER 9   
140 1 Y 1 C ASN 10  ? C ASN 10  
141 1 Y 1 C ASN 11  ? C ASN 11  
142 1 Y 1 C ASN 12  ? C ASN 12  
143 1 Y 1 C LEU 13  ? C LEU 13  
144 1 Y 1 C LYS 14  ? C LYS 14  
145 1 Y 1 C VAL 15  ? C VAL 15  
146 1 Y 1 C ARG 16  ? C ARG 16  
147 1 Y 1 C SER 17  ? C SER 17  
148 1 Y 1 C ARG 18  ? C ARG 18  
149 1 Y 1 C PRO 19  ? C PRO 19  
150 1 Y 1 C ARG 20  ? C ARG 20  
151 1 Y 1 C ARG 21  ? C ARG 21  
152 1 Y 1 C LYS 22  ? C LYS 22  
153 1 Y 1 C SER 23  ? C SER 23  
154 1 Y 1 C SER 24  ? C SER 24  
155 1 Y 1 C ILE 25  ? C ILE 25  
156 1 Y 1 C GLY 26  ? C GLY 26  
157 1 Y 1 C LYS 27  ? C LYS 27  
158 1 Y 1 C ILE 28  ? C ILE 28  
159 1 Y 1 C ASP 29  ? C ASP 29  
160 1 Y 1 C LEU 30  ? C LEU 30  
161 1 Y 1 C GLY 31  ? C GLY 31  
162 1 Y 1 C ASP 32  ? C ASP 32  
163 1 Y 1 C THR 33  ? C THR 33  
164 1 Y 1 C VAL 34  ? C VAL 34  
165 1 Y 1 C PRO 35  ? C PRO 35  
166 1 Y 1 C SER 36  ? C SER 36  
167 1 Y 1 C LEU 37  ? C LEU 37  
168 1 Y 1 C GLY 38  ? C GLY 38  
169 1 Y 1 C THR 39  ? C THR 39  
170 1 Y 1 C MET 40  ? C MET 40  
171 1 Y 1 C PHE 41  ? C PHE 41  
172 1 Y 1 C GLU 42  ? C GLU 42  
173 1 Y 1 C THR 43  ? C THR 43  
174 1 Y 1 C LYS 44  ? C LYS 44  
175 1 Y 1 C GLU 45  ? C GLU 45  
176 1 Y 1 C SER 46  ? C SER 46  
177 1 Y 1 C LYS 47  ? C LYS 47  
178 1 Y 1 C THR 48  ? C THR 48  
179 1 Y 1 C ALA 49  ? C ALA 49  
180 1 Y 1 C ALA 50  ? C ALA 50  
181 1 Y 1 C LYS 51  ? C LYS 51  
182 1 Y 1 C ARG 52  ? C ARG 52  
183 1 Y 1 C ARG 53  ? C ARG 53  
184 1 Y 1 C MET 54  ? C MET 54  
185 1 Y 1 C GLN 55  ? C GLN 55  
186 1 Y 1 C ARG 56  ? C ARG 56  
187 1 Y 1 C LEU 57  ? C LEU 57  
188 1 Y 1 C SER 58  ? C SER 58  
189 1 Y 1 C GLU 59  ? C GLU 59  
190 1 Y 1 C ALA 60  ? C ALA 60  
191 1 Y 1 C THR 61  ? C THR 61  
192 1 Y 1 C LYS 62  ? C LYS 62  
193 1 Y 1 C ASN 63  ? C ASN 63  
194 1 Y 1 C ASP 64  ? C ASP 64  
195 1 Y 1 C SER 65  ? C SER 65  
196 1 Y 1 C ASP 66  ? C ASP 66  
197 1 Y 1 C LEU 67  ? C LEU 67  
198 1 Y 1 C VAL 68  ? C VAL 68  
199 1 Y 1 C LYS 69  ? C LYS 69  
200 1 Y 1 C LYS 70  ? C LYS 70  
201 1 Y 1 C GLY 386 ? C GLY 386 
202 1 Y 1 C ILE 387 ? C ILE 387 
203 1 Y 1 C LEU 388 ? C LEU 388 
204 1 Y 1 C LYS 389 ? C LYS 389 
205 1 Y 1 C ASP 390 ? C ASP 390 
206 1 Y 1 C ASP 391 ? C ASP 391 
207 1 Y 1 C ARG 392 ? C ARG 392 
208 1 Y 1 C SER 393 ? C SER 393 
209 1 Y 1 C ASP 394 ? C ASP 394 
210 1 Y 1 C SER 395 ? C SER 395 
211 1 Y 1 C GLU 396 ? C GLU 396 
212 1 Y 1 C SER 397 ? C SER 397 
213 1 Y 1 C ASP 398 ? C ASP 398 
214 1 Y 1 C GLU 399 ? C GLU 399 
215 1 Y 1 C GLU 400 ? C GLU 400 
216 1 Y 1 C SER 401 ? C SER 401 
217 1 Y 1 C ASP 402 ? C ASP 402 
218 1 Y 1 C GLU 403 ? C GLU 403 
219 1 Y 1 C SER 404 ? C SER 404 
220 1 Y 1 C SER 405 ? C SER 405 
221 1 Y 1 C THR 406 ? C THR 406 
222 1 Y 1 C THR 407 ? C THR 407 
223 1 Y 1 C PRO 408 ? C PRO 408 
224 1 Y 1 C THR 409 ? C THR 409 
225 1 Y 1 C ASP 410 ? C ASP 410 
226 1 Y 1 C SER 411 ? C SER 411 
227 1 Y 1 C THR 412 ? C THR 412 
228 1 Y 1 C PRO 413 ? C PRO 413 
229 1 Y 1 C THR 414 ? C THR 414 
230 1 Y 1 C LYS 415 ? C LYS 415 
231 1 Y 1 C LYS 416 ? C LYS 416 
232 1 Y 1 C ASP 417 ? C ASP 417 
233 1 Y 1 C ILE 418 ? C ILE 418 
234 1 Y 1 C LEU 419 ? C LEU 419 
235 1 Y 1 C GLU 420 ? C GLU 420 
236 1 Y 1 C ASP 421 ? C ASP 421 
237 1 Y 1 C TYR 422 ? C TYR 422 
238 1 Y 1 C LYS 423 ? C LYS 423 
239 1 Y 1 C ASP 424 ? C ASP 424 
240 1 Y 1 C ASP 425 ? C ASP 425 
241 1 Y 1 C ASP 426 ? C ASP 426 
242 1 Y 1 C ASP 427 ? C ASP 427 
243 1 Y 1 C LYS 428 ? C LYS 428 
244 1 Y 1 D MET 1   ? D MET 1   
245 1 Y 1 D SER 2   ? D SER 2   
246 1 Y 1 D GLN 3   ? D GLN 3   
247 1 Y 1 D PRO 4   ? D PRO 4   
248 1 Y 1 D THR 5   ? D THR 5   
249 1 Y 1 D PRO 6   ? D PRO 6   
250 1 Y 1 D ILE 7   ? D ILE 7   
251 1 Y 1 D ILE 8   ? D ILE 8   
252 1 Y 1 D THR 9   ? D THR 9   
253 1 Y 1 D THR 10  ? D THR 10  
254 1 Y 1 D LYS 11  ? D LYS 11  
255 1 Y 1 D SER 12  ? D SER 12  
256 1 Y 1 D ALA 13  ? D ALA 13  
257 1 Y 1 D ALA 14  ? D ALA 14  
258 1 Y 1 D LYS 15  ? D LYS 15  
259 1 Y 1 D PRO 16  ? D PRO 16  
260 1 Y 1 D LYS 17  ? D LYS 17  
# 
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 
6PL   C26  C N N 1   
6PL   C25  C N N 2   
6PL   C24  C N N 3   
6PL   C23  C N N 4   
6PL   C22  C N N 5   
6PL   C21  C N N 6   
6PL   C20  C N N 7   
6PL   C19  C N N 8   
6PL   C18  C N N 9   
6PL   C17  C N N 10  
6PL   C16  C N N 11  
6PL   C15  C N N 12  
6PL   C14  C N N 13  
6PL   C13  C N N 14  
6PL   C12  C N N 15  
6PL   C11  C N N 16  
6PL   O11  O N N 17  
6PL   O3   O N N 18  
6PL   C3   C N N 19  
6PL   C2   C N R 20  
6PL   C1   C N N 21  
6PL   O3P  O N N 22  
6PL   P    P N S 23  
6PL   O1P  O N N 24  
6PL   O2P  O N N 25  
6PL   O4P  O N N 26  
6PL   C4   C N N 27  
6PL   C5   C N N 28  
6PL   N    N N N 29  
6PL   C7   C N N 30  
6PL   C8   C N N 31  
6PL   C6   C N N 32  
6PL   O2   O N N 33  
6PL   C31  C N N 34  
6PL   O31  O N N 35  
6PL   C32  C N N 36  
6PL   C33  C N N 37  
6PL   C34  C N N 38  
6PL   C35  C N N 39  
6PL   C36  C N N 40  
6PL   C37  C N N 41  
6PL   C38  C N N 42  
6PL   C39  C N N 43  
6PL   C40  C N N 44  
6PL   C41  C N N 45  
6PL   C42  C N N 46  
6PL   C43  C N N 47  
6PL   C44  C N N 48  
6PL   C45  C N N 49  
6PL   C46  C N N 50  
6PL   C47  C N N 51  
6PL   C48  C N N 52  
6PL   H261 H N N 53  
6PL   H262 H N N 54  
6PL   H263 H N N 55  
6PL   H251 H N N 56  
6PL   H252 H N N 57  
6PL   H241 H N N 58  
6PL   H242 H N N 59  
6PL   H231 H N N 60  
6PL   H232 H N N 61  
6PL   H221 H N N 62  
6PL   H222 H N N 63  
6PL   H211 H N N 64  
6PL   H212 H N N 65  
6PL   H201 H N N 66  
6PL   H202 H N N 67  
6PL   H191 H N N 68  
6PL   H192 H N N 69  
6PL   H181 H N N 70  
6PL   H182 H N N 71  
6PL   H171 H N N 72  
6PL   H172 H N N 73  
6PL   H161 H N N 74  
6PL   H162 H N N 75  
6PL   H151 H N N 76  
6PL   H152 H N N 77  
6PL   H141 H N N 78  
6PL   H142 H N N 79  
6PL   H131 H N N 80  
6PL   H132 H N N 81  
6PL   H121 H N N 82  
6PL   H122 H N N 83  
6PL   H31  H N N 84  
6PL   H32  H N N 85  
6PL   H2   H N N 86  
6PL   H11  H N N 87  
6PL   H12  H N N 88  
6PL   H2P  H N N 89  
6PL   H41  H N N 90  
6PL   H42  H N N 91  
6PL   H51  H N N 92  
6PL   H52  H N N 93  
6PL   H71  H N N 94  
6PL   H72  H N N 95  
6PL   H73  H N N 96  
6PL   H81  H N N 97  
6PL   H82  H N N 98  
6PL   H83  H N N 99  
6PL   H61  H N N 100 
6PL   H62  H N N 101 
6PL   H63  H N N 102 
6PL   H321 H N N 103 
6PL   H322 H N N 104 
6PL   H331 H N N 105 
6PL   H332 H N N 106 
6PL   H341 H N N 107 
6PL   H342 H N N 108 
6PL   H351 H N N 109 
6PL   H352 H N N 110 
6PL   H361 H N N 111 
6PL   H362 H N N 112 
6PL   H371 H N N 113 
6PL   H372 H N N 114 
6PL   H381 H N N 115 
6PL   H382 H N N 116 
6PL   H391 H N N 117 
6PL   H392 H N N 118 
6PL   H401 H N N 119 
6PL   H402 H N N 120 
6PL   H411 H N N 121 
6PL   H412 H N N 122 
6PL   H421 H N N 123 
6PL   H422 H N N 124 
6PL   H431 H N N 125 
6PL   H432 H N N 126 
6PL   H441 H N N 127 
6PL   H442 H N N 128 
6PL   H451 H N N 129 
6PL   H452 H N N 130 
6PL   H461 H N N 131 
6PL   H462 H N N 132 
6PL   H471 H N N 133 
6PL   H472 H N N 134 
6PL   H481 H N N 135 
6PL   H482 H N N 136 
6PL   H483 H N N 137 
A1D74 C10  C N N 138 
A1D74 C13  C N N 139 
A1D74 C15  C N N 140 
A1D74 C17  C N N 141 
A1D74 C20  C N N 142 
A1D74 C21  C N N 143 
A1D74 C22  C N N 144 
A1D74 C24  C N N 145 
A1D74 C26  C N N 146 
A1D74 C01  C N N 147 
A1D74 C02  C N N 148 
A1D74 C03  C N N 149 
A1D74 C04  C N N 150 
A1D74 C05  C N N 151 
A1D74 C06  C N N 152 
A1D74 C07  C N N 153 
A1D74 C08  C N N 154 
A1D74 C09  C N N 155 
A1D74 C11  C N N 156 
A1D74 C12  C N N 157 
A1D74 C14  C N N 158 
A1D74 C16  C N N 159 
A1D74 C18  C N N 160 
A1D74 C19  C N N 161 
A1D74 C23  C N N 162 
A1D74 C25  C N N 163 
A1D74 O27  O N N 164 
A1D74 C46  C N S 165 
A1D74 C59  C N R 166 
A1D74 C43  C N S 167 
A1D74 C45  C N N 168 
A1D74 C60  C N R 169 
A1D74 C42  C N N 170 
A1D74 C61  C N N 171 
A1D74 C40  C N R 172 
A1D74 C44  C N N 173 
A1D74 C39  C N N 174 
A1D74 C65  C N N 175 
A1D74 C62  C N N 176 
A1D74 C38  C N N 177 
A1D74 C37  C N N 178 
A1D74 C63  C N N 179 
A1D74 C36  C N N 180 
A1D74 C34  C N R 181 
A1D74 C48  C N N 182 
A1D74 C67  C N N 183 
A1D74 C33  C N N 184 
A1D74 C49  C N N 185 
A1D74 C69  C N N 186 
A1D74 C31  C N S 187 
A1D74 C64  C N N 188 
A1D74 C50  C N R 189 
A1D74 C70  C N R 190 
A1D74 C29  C N S 191 
A1D74 C54  C N N 192 
A1D74 C74  C N N 193 
A1D74 C30  C N N 194 
A1D74 C51  C N N 195 
A1D74 C71  C N N 196 
A1D74 C55  C N N 197 
A1D74 C75  C N N 198 
A1D74 N28  N N N 199 
A1D74 O47  O N N 200 
A1D74 O66  O N N 201 
A1D74 O41  O N N 202 
A1D74 O35  O N N 203 
A1D74 O58  O N N 204 
A1D74 O68  O N N 205 
A1D74 O32  O N N 206 
A1D74 O52  O N N 207 
A1D74 O73  O N N 208 
A1D74 O53  O N N 209 
A1D74 O72  O N N 210 
A1D74 O57  O N N 211 
A1D74 O76  O N N 212 
A1D74 O56  O N N 213 
A1D74 O77  O N N 214 
A1D74 H1   H N N 215 
A1D74 H2   H N N 216 
A1D74 H3   H N N 217 
A1D74 H4   H N N 218 
A1D74 H5   H N N 219 
A1D74 H6   H N N 220 
A1D74 H7   H N N 221 
A1D74 H8   H N N 222 
A1D74 H9   H N N 223 
A1D74 H10  H N N 224 
A1D74 H11  H N N 225 
A1D74 H12  H N N 226 
A1D74 H13  H N N 227 
A1D74 H14  H N N 228 
A1D74 H15  H N N 229 
A1D74 H16  H N N 230 
A1D74 H17  H N N 231 
A1D74 H18  H N N 232 
A1D74 H19  H N N 233 
A1D74 H20  H N N 234 
A1D74 H21  H N N 235 
A1D74 H22  H N N 236 
A1D74 H23  H N N 237 
A1D74 H24  H N N 238 
A1D74 H25  H N N 239 
A1D74 H26  H N N 240 
A1D74 H27  H N N 241 
A1D74 H28  H N N 242 
A1D74 H29  H N N 243 
A1D74 H30  H N N 244 
A1D74 H31  H N N 245 
A1D74 H32  H N N 246 
A1D74 H33  H N N 247 
A1D74 H34  H N N 248 
A1D74 H35  H N N 249 
A1D74 H36  H N N 250 
A1D74 H37  H N N 251 
A1D74 H38  H N N 252 
A1D74 H39  H N N 253 
A1D74 H40  H N N 254 
A1D74 H41  H N N 255 
A1D74 H42  H N N 256 
A1D74 H43  H N N 257 
A1D74 H44  H N N 258 
A1D74 H45  H N N 259 
A1D74 H46  H N N 260 
A1D74 H47  H N N 261 
A1D74 H48  H N N 262 
A1D74 H49  H N N 263 
A1D74 H50  H N N 264 
A1D74 H51  H N N 265 
A1D74 H77  H N N 266 
A1D74 H83  H N N 267 
A1D74 H71  H N N 268 
A1D74 H75  H N N 269 
A1D74 H76  H N N 270 
A1D74 H84  H N N 271 
A1D74 H69  H N N 272 
A1D74 H70  H N N 273 
A1D74 H85  H N N 274 
A1D74 H86  H N N 275 
A1D74 H68  H N N 276 
A1D74 H72  H N N 277 
A1D74 H73  H N N 278 
A1D74 H74  H N N 279 
A1D74 H66  H N N 280 
A1D74 H67  H N N 281 
A1D74 H94  H N N 282 
A1D74 H95  H N N 283 
A1D74 H96  H N N 284 
A1D74 H87  H N N 285 
A1D74 H88  H N N 286 
A1D74 H64  H N N 287 
A1D74 H65  H N N 288 
A1D74 H62  H N N 289 
A1D74 H63  H N N 290 
A1D74 H89  H N N 291 
A1D74 H90  H N N 292 
A1D74 H60  H N N 293 
A1D74 H61  H N N 294 
A1D74 H59  H N N 295 
A1D74 H57  H N N 296 
A1D74 H58  H N N 297 
A1D74 H78  H N N 298 
A1D74 H79  H N N 299 
A1D74 H97  H N N 300 
A1D74 H98  H N N 301 
A1D74 H56  H N N 302 
A1D74 H91  H N N 303 
A1D74 H92  H N N 304 
A1D74 H93  H N N 305 
A1D74 H80  H N N 306 
A1D74 H99  H N N 307 
A1D74 H52  H N N 308 
A1D74 H81  H N N 309 
A1D74 H82  H N N 310 
A1D74 H100 H N N 311 
A1D74 H101 H N N 312 
A1D74 H53  H N N 313 
A1D74 H54  H N N 314 
A1D74 H55  H N N 315 
A1D74 H102 H N N 316 
A1D74 H105 H N N 317 
A1D74 H104 H N N 318 
A1D74 H103 H N N 319 
A1D74 H106 H N N 320 
A1D74 H108 H N N 321 
A1D74 H109 H N N 322 
A1D74 H107 H N N 323 
ALA   N    N N N 324 
ALA   CA   C N S 325 
ALA   C    C N N 326 
ALA   O    O N N 327 
ALA   CB   C N N 328 
ALA   OXT  O N N 329 
ALA   H    H N N 330 
ALA   H2   H N N 331 
ALA   HA   H N N 332 
ALA   HB1  H N N 333 
ALA   HB2  H N N 334 
ALA   HB3  H N N 335 
ALA   HXT  H N N 336 
ARG   N    N N N 337 
ARG   CA   C N S 338 
ARG   C    C N N 339 
ARG   O    O N N 340 
ARG   CB   C N N 341 
ARG   CG   C N N 342 
ARG   CD   C N N 343 
ARG   NE   N N N 344 
ARG   CZ   C N N 345 
ARG   NH1  N N N 346 
ARG   NH2  N N N 347 
ARG   OXT  O N N 348 
ARG   H    H N N 349 
ARG   H2   H N N 350 
ARG   HA   H N N 351 
ARG   HB2  H N N 352 
ARG   HB3  H N N 353 
ARG   HG2  H N N 354 
ARG   HG3  H N N 355 
ARG   HD2  H N N 356 
ARG   HD3  H N N 357 
ARG   HE   H N N 358 
ARG   HH11 H N N 359 
ARG   HH12 H N N 360 
ARG   HH21 H N N 361 
ARG   HH22 H N N 362 
ARG   HXT  H N N 363 
ASN   N    N N N 364 
ASN   CA   C N S 365 
ASN   C    C N N 366 
ASN   O    O N N 367 
ASN   CB   C N N 368 
ASN   CG   C N N 369 
ASN   OD1  O N N 370 
ASN   ND2  N N N 371 
ASN   OXT  O N N 372 
ASN   H    H N N 373 
ASN   H2   H N N 374 
ASN   HA   H N N 375 
ASN   HB2  H N N 376 
ASN   HB3  H N N 377 
ASN   HD21 H N N 378 
ASN   HD22 H N N 379 
ASN   HXT  H N N 380 
ASP   N    N N N 381 
ASP   CA   C N S 382 
ASP   C    C N N 383 
ASP   O    O N N 384 
ASP   CB   C N N 385 
ASP   CG   C N N 386 
ASP   OD1  O N N 387 
ASP   OD2  O N N 388 
ASP   OXT  O N N 389 
ASP   H    H N N 390 
ASP   H2   H N N 391 
ASP   HA   H N N 392 
ASP   HB2  H N N 393 
ASP   HB3  H N N 394 
ASP   HD2  H N N 395 
ASP   HXT  H N N 396 
CYS   N    N N N 397 
CYS   CA   C N R 398 
CYS   C    C N N 399 
CYS   O    O N N 400 
CYS   CB   C N N 401 
CYS   SG   S N N 402 
CYS   OXT  O N N 403 
CYS   H    H N N 404 
CYS   H2   H N N 405 
CYS   HA   H N N 406 
CYS   HB2  H N N 407 
CYS   HB3  H N N 408 
CYS   HG   H N N 409 
CYS   HXT  H N N 410 
GLN   N    N N N 411 
GLN   CA   C N S 412 
GLN   C    C N N 413 
GLN   O    O N N 414 
GLN   CB   C N N 415 
GLN   CG   C N N 416 
GLN   CD   C N N 417 
GLN   OE1  O N N 418 
GLN   NE2  N N N 419 
GLN   OXT  O N N 420 
GLN   H    H N N 421 
GLN   H2   H N N 422 
GLN   HA   H N N 423 
GLN   HB2  H N N 424 
GLN   HB3  H N N 425 
GLN   HG2  H N N 426 
GLN   HG3  H N N 427 
GLN   HE21 H N N 428 
GLN   HE22 H N N 429 
GLN   HXT  H N N 430 
GLU   N    N N N 431 
GLU   CA   C N S 432 
GLU   C    C N N 433 
GLU   O    O N N 434 
GLU   CB   C N N 435 
GLU   CG   C N N 436 
GLU   CD   C N N 437 
GLU   OE1  O N N 438 
GLU   OE2  O N N 439 
GLU   OXT  O N N 440 
GLU   H    H N N 441 
GLU   H2   H N N 442 
GLU   HA   H N N 443 
GLU   HB2  H N N 444 
GLU   HB3  H N N 445 
GLU   HG2  H N N 446 
GLU   HG3  H N N 447 
GLU   HE2  H N N 448 
GLU   HXT  H N N 449 
GLY   N    N N N 450 
GLY   CA   C N N 451 
GLY   C    C N N 452 
GLY   O    O N N 453 
GLY   OXT  O N N 454 
GLY   H    H N N 455 
GLY   H2   H N N 456 
GLY   HA2  H N N 457 
GLY   HA3  H N N 458 
GLY   HXT  H N N 459 
HIS   N    N N N 460 
HIS   CA   C N S 461 
HIS   C    C N N 462 
HIS   O    O N N 463 
HIS   CB   C N N 464 
HIS   CG   C Y N 465 
HIS   ND1  N Y N 466 
HIS   CD2  C Y N 467 
HIS   CE1  C Y N 468 
HIS   NE2  N Y N 469 
HIS   OXT  O N N 470 
HIS   H    H N N 471 
HIS   H2   H N N 472 
HIS   HA   H N N 473 
HIS   HB2  H N N 474 
HIS   HB3  H N N 475 
HIS   HD1  H N N 476 
HIS   HD2  H N N 477 
HIS   HE1  H N N 478 
HIS   HE2  H N N 479 
HIS   HXT  H N N 480 
ILE   N    N N N 481 
ILE   CA   C N S 482 
ILE   C    C N N 483 
ILE   O    O N N 484 
ILE   CB   C N S 485 
ILE   CG1  C N N 486 
ILE   CG2  C N N 487 
ILE   CD1  C N N 488 
ILE   OXT  O N N 489 
ILE   H    H N N 490 
ILE   H2   H N N 491 
ILE   HA   H N N 492 
ILE   HB   H N N 493 
ILE   HG12 H N N 494 
ILE   HG13 H N N 495 
ILE   HG21 H N N 496 
ILE   HG22 H N N 497 
ILE   HG23 H N N 498 
ILE   HD11 H N N 499 
ILE   HD12 H N N 500 
ILE   HD13 H N N 501 
ILE   HXT  H N N 502 
LEU   N    N N N 503 
LEU   CA   C N S 504 
LEU   C    C N N 505 
LEU   O    O N N 506 
LEU   CB   C N N 507 
LEU   CG   C N N 508 
LEU   CD1  C N N 509 
LEU   CD2  C N N 510 
LEU   OXT  O N N 511 
LEU   H    H N N 512 
LEU   H2   H N N 513 
LEU   HA   H N N 514 
LEU   HB2  H N N 515 
LEU   HB3  H N N 516 
LEU   HG   H N N 517 
LEU   HD11 H N N 518 
LEU   HD12 H N N 519 
LEU   HD13 H N N 520 
LEU   HD21 H N N 521 
LEU   HD22 H N N 522 
LEU   HD23 H N N 523 
LEU   HXT  H N N 524 
LYS   N    N N N 525 
LYS   CA   C N S 526 
LYS   C    C N N 527 
LYS   O    O N N 528 
LYS   CB   C N N 529 
LYS   CG   C N N 530 
LYS   CD   C N N 531 
LYS   CE   C N N 532 
LYS   NZ   N N N 533 
LYS   OXT  O N N 534 
LYS   H    H N N 535 
LYS   H2   H N N 536 
LYS   HA   H N N 537 
LYS   HB2  H N N 538 
LYS   HB3  H N N 539 
LYS   HG2  H N N 540 
LYS   HG3  H N N 541 
LYS   HD2  H N N 542 
LYS   HD3  H N N 543 
LYS   HE2  H N N 544 
LYS   HE3  H N N 545 
LYS   HZ1  H N N 546 
LYS   HZ2  H N N 547 
LYS   HZ3  H N N 548 
LYS   HXT  H N N 549 
MET   N    N N N 550 
MET   CA   C N S 551 
MET   C    C N N 552 
MET   O    O N N 553 
MET   CB   C N N 554 
MET   CG   C N N 555 
MET   SD   S N N 556 
MET   CE   C N N 557 
MET   OXT  O N N 558 
MET   H    H N N 559 
MET   H2   H N N 560 
MET   HA   H N N 561 
MET   HB2  H N N 562 
MET   HB3  H N N 563 
MET   HG2  H N N 564 
MET   HG3  H N N 565 
MET   HE1  H N N 566 
MET   HE2  H N N 567 
MET   HE3  H N N 568 
MET   HXT  H N N 569 
PHE   N    N N N 570 
PHE   CA   C N S 571 
PHE   C    C N N 572 
PHE   O    O N N 573 
PHE   CB   C N N 574 
PHE   CG   C Y N 575 
PHE   CD1  C Y N 576 
PHE   CD2  C Y N 577 
PHE   CE1  C Y N 578 
PHE   CE2  C Y N 579 
PHE   CZ   C Y N 580 
PHE   OXT  O N N 581 
PHE   H    H N N 582 
PHE   H2   H N N 583 
PHE   HA   H N N 584 
PHE   HB2  H N N 585 
PHE   HB3  H N N 586 
PHE   HD1  H N N 587 
PHE   HD2  H N N 588 
PHE   HE1  H N N 589 
PHE   HE2  H N N 590 
PHE   HZ   H N N 591 
PHE   HXT  H N N 592 
PRO   N    N N N 593 
PRO   CA   C N S 594 
PRO   C    C N N 595 
PRO   O    O N N 596 
PRO   CB   C N N 597 
PRO   CG   C N N 598 
PRO   CD   C N N 599 
PRO   OXT  O N N 600 
PRO   H    H N N 601 
PRO   HA   H N N 602 
PRO   HB2  H N N 603 
PRO   HB3  H N N 604 
PRO   HG2  H N N 605 
PRO   HG3  H N N 606 
PRO   HD2  H N N 607 
PRO   HD3  H N N 608 
PRO   HXT  H N N 609 
SER   N    N N N 610 
SER   CA   C N S 611 
SER   C    C N N 612 
SER   O    O N N 613 
SER   CB   C N N 614 
SER   OG   O N N 615 
SER   OXT  O N N 616 
SER   H    H N N 617 
SER   H2   H N N 618 
SER   HA   H N N 619 
SER   HB2  H N N 620 
SER   HB3  H N N 621 
SER   HG   H N N 622 
SER   HXT  H N N 623 
THR   N    N N N 624 
THR   CA   C N S 625 
THR   C    C N N 626 
THR   O    O N N 627 
THR   CB   C N R 628 
THR   OG1  O N N 629 
THR   CG2  C N N 630 
THR   OXT  O N N 631 
THR   H    H N N 632 
THR   H2   H N N 633 
THR   HA   H N N 634 
THR   HB   H N N 635 
THR   HG1  H N N 636 
THR   HG21 H N N 637 
THR   HG22 H N N 638 
THR   HG23 H N N 639 
THR   HXT  H N N 640 
TRP   N    N N N 641 
TRP   CA   C N S 642 
TRP   C    C N N 643 
TRP   O    O N N 644 
TRP   CB   C N N 645 
TRP   CG   C Y N 646 
TRP   CD1  C Y N 647 
TRP   CD2  C Y N 648 
TRP   NE1  N Y N 649 
TRP   CE2  C Y N 650 
TRP   CE3  C Y N 651 
TRP   CZ2  C Y N 652 
TRP   CZ3  C Y N 653 
TRP   CH2  C Y N 654 
TRP   OXT  O N N 655 
TRP   H    H N N 656 
TRP   H2   H N N 657 
TRP   HA   H N N 658 
TRP   HB2  H N N 659 
TRP   HB3  H N N 660 
TRP   HD1  H N N 661 
TRP   HE1  H N N 662 
TRP   HE3  H N N 663 
TRP   HZ2  H N N 664 
TRP   HZ3  H N N 665 
TRP   HH2  H N N 666 
TRP   HXT  H N N 667 
TYR   N    N N N 668 
TYR   CA   C N S 669 
TYR   C    C N N 670 
TYR   O    O N N 671 
TYR   CB   C N N 672 
TYR   CG   C Y N 673 
TYR   CD1  C Y N 674 
TYR   CD2  C Y N 675 
TYR   CE1  C Y N 676 
TYR   CE2  C Y N 677 
TYR   CZ   C Y N 678 
TYR   OH   O N N 679 
TYR   OXT  O N N 680 
TYR   H    H N N 681 
TYR   H2   H N N 682 
TYR   HA   H N N 683 
TYR   HB2  H N N 684 
TYR   HB3  H N N 685 
TYR   HD1  H N N 686 
TYR   HD2  H N N 687 
TYR   HE1  H N N 688 
TYR   HE2  H N N 689 
TYR   HH   H N N 690 
TYR   HXT  H N N 691 
VAL   N    N N N 692 
VAL   CA   C N S 693 
VAL   C    C N N 694 
VAL   O    O N N 695 
VAL   CB   C N N 696 
VAL   CG1  C N N 697 
VAL   CG2  C N N 698 
VAL   OXT  O N N 699 
VAL   H    H N N 700 
VAL   H2   H N N 701 
VAL   HA   H N N 702 
VAL   HB   H N N 703 
VAL   HG11 H N N 704 
VAL   HG12 H N N 705 
VAL   HG13 H N N 706 
VAL   HG21 H N N 707 
VAL   HG22 H N N 708 
VAL   HG23 H N N 709 
VAL   HXT  H N N 710 
# 
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 
6PL   C26 C25  sing N N 1   
6PL   C26 H261 sing N N 2   
6PL   C26 H262 sing N N 3   
6PL   C26 H263 sing N N 4   
6PL   C25 C24  sing N N 5   
6PL   C25 H251 sing N N 6   
6PL   C25 H252 sing N N 7   
6PL   C24 C23  sing N N 8   
6PL   C24 H241 sing N N 9   
6PL   C24 H242 sing N N 10  
6PL   C23 C22  sing N N 11  
6PL   C23 H231 sing N N 12  
6PL   C23 H232 sing N N 13  
6PL   C22 C21  sing N N 14  
6PL   C22 H221 sing N N 15  
6PL   C22 H222 sing N N 16  
6PL   C21 C20  sing N N 17  
6PL   C21 H211 sing N N 18  
6PL   C21 H212 sing N N 19  
6PL   C20 C19  sing N N 20  
6PL   C20 H201 sing N N 21  
6PL   C20 H202 sing N N 22  
6PL   C19 C18  sing N N 23  
6PL   C19 H191 sing N N 24  
6PL   C19 H192 sing N N 25  
6PL   C18 C17  sing N N 26  
6PL   C18 H181 sing N N 27  
6PL   C18 H182 sing N N 28  
6PL   C17 C16  sing N N 29  
6PL   C17 H171 sing N N 30  
6PL   C17 H172 sing N N 31  
6PL   C16 C15  sing N N 32  
6PL   C16 H161 sing N N 33  
6PL   C16 H162 sing N N 34  
6PL   C15 C14  sing N N 35  
6PL   C15 H151 sing N N 36  
6PL   C15 H152 sing N N 37  
6PL   C14 C13  sing N N 38  
6PL   C14 H141 sing N N 39  
6PL   C14 H142 sing N N 40  
6PL   C13 C12  sing N N 41  
6PL   C13 H131 sing N N 42  
6PL   C13 H132 sing N N 43  
6PL   C12 C11  sing N N 44  
6PL   C12 H121 sing N N 45  
6PL   C12 H122 sing N N 46  
6PL   C11 O11  doub N N 47  
6PL   C11 O3   sing N N 48  
6PL   O3  C3   sing N N 49  
6PL   C3  C2   sing N N 50  
6PL   C3  H31  sing N N 51  
6PL   C3  H32  sing N N 52  
6PL   C2  C1   sing N N 53  
6PL   C2  O2   sing N N 54  
6PL   C2  H2   sing N N 55  
6PL   C1  O3P  sing N N 56  
6PL   C1  H11  sing N N 57  
6PL   C1  H12  sing N N 58  
6PL   O3P P    sing N N 59  
6PL   P   O1P  doub N N 60  
6PL   P   O2P  sing N N 61  
6PL   P   O4P  sing N N 62  
6PL   O2P H2P  sing N N 63  
6PL   O4P C4   sing N N 64  
6PL   C4  C5   sing N N 65  
6PL   C4  H41  sing N N 66  
6PL   C4  H42  sing N N 67  
6PL   C5  N    sing N N 68  
6PL   C5  H51  sing N N 69  
6PL   C5  H52  sing N N 70  
6PL   N   C7   sing N N 71  
6PL   N   C8   sing N N 72  
6PL   N   C6   sing N N 73  
6PL   C7  H71  sing N N 74  
6PL   C7  H72  sing N N 75  
6PL   C7  H73  sing N N 76  
6PL   C8  H81  sing N N 77  
6PL   C8  H82  sing N N 78  
6PL   C8  H83  sing N N 79  
6PL   C6  H61  sing N N 80  
6PL   C6  H62  sing N N 81  
6PL   C6  H63  sing N N 82  
6PL   O2  C31  sing N N 83  
6PL   C31 O31  doub N N 84  
6PL   C31 C32  sing N N 85  
6PL   C32 C33  sing N N 86  
6PL   C32 H321 sing N N 87  
6PL   C32 H322 sing N N 88  
6PL   C33 C34  sing N N 89  
6PL   C33 H331 sing N N 90  
6PL   C33 H332 sing N N 91  
6PL   C34 C35  sing N N 92  
6PL   C34 H341 sing N N 93  
6PL   C34 H342 sing N N 94  
6PL   C35 C36  sing N N 95  
6PL   C35 H351 sing N N 96  
6PL   C35 H352 sing N N 97  
6PL   C36 C37  sing N N 98  
6PL   C36 H361 sing N N 99  
6PL   C36 H362 sing N N 100 
6PL   C37 C38  sing N N 101 
6PL   C37 H371 sing N N 102 
6PL   C37 H372 sing N N 103 
6PL   C38 C39  sing N N 104 
6PL   C38 H381 sing N N 105 
6PL   C38 H382 sing N N 106 
6PL   C39 C40  sing N N 107 
6PL   C39 H391 sing N N 108 
6PL   C39 H392 sing N N 109 
6PL   C40 C41  sing N N 110 
6PL   C40 H401 sing N N 111 
6PL   C40 H402 sing N N 112 
6PL   C41 C42  sing N N 113 
6PL   C41 H411 sing N N 114 
6PL   C41 H412 sing N N 115 
6PL   C42 C43  sing N N 116 
6PL   C42 H421 sing N N 117 
6PL   C42 H422 sing N N 118 
6PL   C43 C44  sing N N 119 
6PL   C43 H431 sing N N 120 
6PL   C43 H432 sing N N 121 
6PL   C44 C45  sing N N 122 
6PL   C44 H441 sing N N 123 
6PL   C44 H442 sing N N 124 
6PL   C45 C46  sing N N 125 
6PL   C45 H451 sing N N 126 
6PL   C45 H452 sing N N 127 
6PL   C46 C47  sing N N 128 
6PL   C46 H461 sing N N 129 
6PL   C46 H462 sing N N 130 
6PL   C47 C48  sing N N 131 
6PL   C47 H471 sing N N 132 
6PL   C47 H472 sing N N 133 
6PL   C48 H481 sing N N 134 
6PL   C48 H482 sing N N 135 
6PL   C48 H483 sing N N 136 
A1D74 O72 C71  doub N N 137 
A1D74 O77 C75  doub N N 138 
A1D74 C74 C75  sing N N 139 
A1D74 C74 C70  sing N N 140 
A1D74 C71 O73  sing N N 141 
A1D74 C71 C70  sing N N 142 
A1D74 O53 C51  doub N N 143 
A1D74 C75 O76  sing N N 144 
A1D74 C70 C69  sing N N 145 
A1D74 O52 C51  sing N N 146 
A1D74 C51 C50  sing N N 147 
A1D74 O68 C67  doub N N 148 
A1D74 C69 C67  sing N N 149 
A1D74 C50 C49  sing N N 150 
A1D74 C50 C54  sing N N 151 
A1D74 C67 O66  sing N N 152 
A1D74 O57 C55  doub N N 153 
A1D74 C49 C48  sing N N 154 
A1D74 C54 C55  sing N N 155 
A1D74 C55 O56  sing N N 156 
A1D74 C63 C64  sing N N 157 
A1D74 C63 C62  sing N N 158 
A1D74 O66 C59  sing N N 159 
A1D74 O58 C48  doub N N 160 
A1D74 C61 C62  sing N N 161 
A1D74 C61 C60  sing N N 162 
A1D74 C48 O47  sing N N 163 
A1D74 C59 C60  sing N N 164 
A1D74 C59 C46  sing N N 165 
A1D74 C60 C65  sing N N 166 
A1D74 O47 C46  sing N N 167 
A1D74 C46 C45  sing N N 168 
A1D74 C45 C43  sing N N 169 
A1D74 C44 C43  sing N N 170 
A1D74 C43 C42  sing N N 171 
A1D74 O41 C40  sing N N 172 
A1D74 C42 C40  sing N N 173 
A1D74 C40 C39  sing N N 174 
A1D74 C39 C38  sing N N 175 
A1D74 C38 C37  sing N N 176 
A1D74 C37 C36  sing N N 177 
A1D74 C36 C34  sing N N 178 
A1D74 C34 C33  sing N N 179 
A1D74 C34 O35  sing N N 180 
A1D74 C33 C31  sing N N 181 
A1D74 O32 C31  sing N N 182 
A1D74 C31 C29  sing N N 183 
A1D74 C29 C30  sing N N 184 
A1D74 C29 N28  sing N N 185 
A1D74 N28 C26  sing N N 186 
A1D74 C26 O27  doub N N 187 
A1D74 C26 C25  sing N N 188 
A1D74 C25 C24  sing N N 189 
A1D74 C24 C23  sing N N 190 
A1D74 C23 C22  sing N N 191 
A1D74 C22 C21  sing N N 192 
A1D74 C21 C20  sing N N 193 
A1D74 C20 C19  sing N N 194 
A1D74 C19 C18  sing N N 195 
A1D74 C18 C17  sing N N 196 
A1D74 C17 C16  sing N N 197 
A1D74 C16 C15  sing N N 198 
A1D74 C15 C14  sing N N 199 
A1D74 C13 C14  sing N N 200 
A1D74 C13 C12  sing N N 201 
A1D74 C11 C12  sing N N 202 
A1D74 C11 C10  sing N N 203 
A1D74 C09 C08  sing N N 204 
A1D74 C09 C10  sing N N 205 
A1D74 C08 C07  sing N N 206 
A1D74 C07 C06  sing N N 207 
A1D74 C06 C05  sing N N 208 
A1D74 C05 C04  sing N N 209 
A1D74 C04 C03  sing N N 210 
A1D74 C03 C02  sing N N 211 
A1D74 C02 C01  sing N N 212 
A1D74 C10 H1   sing N N 213 
A1D74 C10 H2   sing N N 214 
A1D74 C13 H3   sing N N 215 
A1D74 C13 H4   sing N N 216 
A1D74 C15 H5   sing N N 217 
A1D74 C15 H6   sing N N 218 
A1D74 C17 H7   sing N N 219 
A1D74 C17 H8   sing N N 220 
A1D74 C20 H9   sing N N 221 
A1D74 C20 H10  sing N N 222 
A1D74 C21 H11  sing N N 223 
A1D74 C21 H12  sing N N 224 
A1D74 C22 H13  sing N N 225 
A1D74 C22 H14  sing N N 226 
A1D74 C24 H15  sing N N 227 
A1D74 C24 H16  sing N N 228 
A1D74 C01 H17  sing N N 229 
A1D74 C01 H18  sing N N 230 
A1D74 C01 H19  sing N N 231 
A1D74 C02 H20  sing N N 232 
A1D74 C02 H21  sing N N 233 
A1D74 C03 H22  sing N N 234 
A1D74 C03 H23  sing N N 235 
A1D74 C04 H24  sing N N 236 
A1D74 C04 H25  sing N N 237 
A1D74 C05 H26  sing N N 238 
A1D74 C05 H27  sing N N 239 
A1D74 C06 H28  sing N N 240 
A1D74 C06 H29  sing N N 241 
A1D74 C07 H30  sing N N 242 
A1D74 C07 H31  sing N N 243 
A1D74 C08 H32  sing N N 244 
A1D74 C08 H33  sing N N 245 
A1D74 C09 H34  sing N N 246 
A1D74 C09 H35  sing N N 247 
A1D74 C11 H36  sing N N 248 
A1D74 C11 H37  sing N N 249 
A1D74 C12 H38  sing N N 250 
A1D74 C12 H39  sing N N 251 
A1D74 C14 H40  sing N N 252 
A1D74 C14 H41  sing N N 253 
A1D74 C16 H42  sing N N 254 
A1D74 C16 H43  sing N N 255 
A1D74 C18 H44  sing N N 256 
A1D74 C18 H45  sing N N 257 
A1D74 C19 H46  sing N N 258 
A1D74 C19 H47  sing N N 259 
A1D74 C23 H48  sing N N 260 
A1D74 C23 H49  sing N N 261 
A1D74 C25 H50  sing N N 262 
A1D74 C25 H51  sing N N 263 
A1D74 C29 H52  sing N N 264 
A1D74 C30 H53  sing N N 265 
A1D74 C30 H54  sing N N 266 
A1D74 C30 H55  sing N N 267 
A1D74 C31 H56  sing N N 268 
A1D74 C33 H57  sing N N 269 
A1D74 C33 H58  sing N N 270 
A1D74 C34 H59  sing N N 271 
A1D74 C36 H60  sing N N 272 
A1D74 C36 H61  sing N N 273 
A1D74 C37 H62  sing N N 274 
A1D74 C37 H63  sing N N 275 
A1D74 C38 H64  sing N N 276 
A1D74 C38 H65  sing N N 277 
A1D74 C39 H66  sing N N 278 
A1D74 C39 H67  sing N N 279 
A1D74 C40 H68  sing N N 280 
A1D74 C42 H69  sing N N 281 
A1D74 C42 H70  sing N N 282 
A1D74 C43 H71  sing N N 283 
A1D74 C44 H72  sing N N 284 
A1D74 C44 H73  sing N N 285 
A1D74 C44 H74  sing N N 286 
A1D74 C45 H75  sing N N 287 
A1D74 C45 H76  sing N N 288 
A1D74 C46 H77  sing N N 289 
A1D74 C49 H78  sing N N 290 
A1D74 C49 H79  sing N N 291 
A1D74 C50 H80  sing N N 292 
A1D74 C54 H81  sing N N 293 
A1D74 C54 H82  sing N N 294 
A1D74 C59 H83  sing N N 295 
A1D74 C60 H84  sing N N 296 
A1D74 C61 H85  sing N N 297 
A1D74 C61 H86  sing N N 298 
A1D74 C62 H87  sing N N 299 
A1D74 C62 H88  sing N N 300 
A1D74 C63 H89  sing N N 301 
A1D74 C63 H90  sing N N 302 
A1D74 C64 H91  sing N N 303 
A1D74 C64 H92  sing N N 304 
A1D74 C64 H93  sing N N 305 
A1D74 C65 H94  sing N N 306 
A1D74 C65 H95  sing N N 307 
A1D74 C65 H96  sing N N 308 
A1D74 C69 H97  sing N N 309 
A1D74 C69 H98  sing N N 310 
A1D74 C70 H99  sing N N 311 
A1D74 C74 H100 sing N N 312 
A1D74 C74 H101 sing N N 313 
A1D74 N28 H102 sing N N 314 
A1D74 O32 H103 sing N N 315 
A1D74 O35 H104 sing N N 316 
A1D74 O41 H105 sing N N 317 
A1D74 O52 H106 sing N N 318 
A1D74 O56 H107 sing N N 319 
A1D74 O73 H108 sing N N 320 
A1D74 O76 H109 sing N N 321 
ALA   N   CA   sing N N 322 
ALA   N   H    sing N N 323 
ALA   N   H2   sing N N 324 
ALA   CA  C    sing N N 325 
ALA   CA  CB   sing N N 326 
ALA   CA  HA   sing N N 327 
ALA   C   O    doub N N 328 
ALA   C   OXT  sing N N 329 
ALA   CB  HB1  sing N N 330 
ALA   CB  HB2  sing N N 331 
ALA   CB  HB3  sing N N 332 
ALA   OXT HXT  sing N N 333 
ARG   N   CA   sing N N 334 
ARG   N   H    sing N N 335 
ARG   N   H2   sing N N 336 
ARG   CA  C    sing N N 337 
ARG   CA  CB   sing N N 338 
ARG   CA  HA   sing N N 339 
ARG   C   O    doub N N 340 
ARG   C   OXT  sing N N 341 
ARG   CB  CG   sing N N 342 
ARG   CB  HB2  sing N N 343 
ARG   CB  HB3  sing N N 344 
ARG   CG  CD   sing N N 345 
ARG   CG  HG2  sing N N 346 
ARG   CG  HG3  sing N N 347 
ARG   CD  NE   sing N N 348 
ARG   CD  HD2  sing N N 349 
ARG   CD  HD3  sing N N 350 
ARG   NE  CZ   sing N N 351 
ARG   NE  HE   sing N N 352 
ARG   CZ  NH1  sing N N 353 
ARG   CZ  NH2  doub N N 354 
ARG   NH1 HH11 sing N N 355 
ARG   NH1 HH12 sing N N 356 
ARG   NH2 HH21 sing N N 357 
ARG   NH2 HH22 sing N N 358 
ARG   OXT HXT  sing N N 359 
ASN   N   CA   sing N N 360 
ASN   N   H    sing N N 361 
ASN   N   H2   sing N N 362 
ASN   CA  C    sing N N 363 
ASN   CA  CB   sing N N 364 
ASN   CA  HA   sing N N 365 
ASN   C   O    doub N N 366 
ASN   C   OXT  sing N N 367 
ASN   CB  CG   sing N N 368 
ASN   CB  HB2  sing N N 369 
ASN   CB  HB3  sing N N 370 
ASN   CG  OD1  doub N N 371 
ASN   CG  ND2  sing N N 372 
ASN   ND2 HD21 sing N N 373 
ASN   ND2 HD22 sing N N 374 
ASN   OXT HXT  sing N N 375 
ASP   N   CA   sing N N 376 
ASP   N   H    sing N N 377 
ASP   N   H2   sing N N 378 
ASP   CA  C    sing N N 379 
ASP   CA  CB   sing N N 380 
ASP   CA  HA   sing N N 381 
ASP   C   O    doub N N 382 
ASP   C   OXT  sing N N 383 
ASP   CB  CG   sing N N 384 
ASP   CB  HB2  sing N N 385 
ASP   CB  HB3  sing N N 386 
ASP   CG  OD1  doub N N 387 
ASP   CG  OD2  sing N N 388 
ASP   OD2 HD2  sing N N 389 
ASP   OXT HXT  sing N N 390 
CYS   N   CA   sing N N 391 
CYS   N   H    sing N N 392 
CYS   N   H2   sing N N 393 
CYS   CA  C    sing N N 394 
CYS   CA  CB   sing N N 395 
CYS   CA  HA   sing N N 396 
CYS   C   O    doub N N 397 
CYS   C   OXT  sing N N 398 
CYS   CB  SG   sing N N 399 
CYS   CB  HB2  sing N N 400 
CYS   CB  HB3  sing N N 401 
CYS   SG  HG   sing N N 402 
CYS   OXT HXT  sing N N 403 
GLN   N   CA   sing N N 404 
GLN   N   H    sing N N 405 
GLN   N   H2   sing N N 406 
GLN   CA  C    sing N N 407 
GLN   CA  CB   sing N N 408 
GLN   CA  HA   sing N N 409 
GLN   C   O    doub N N 410 
GLN   C   OXT  sing N N 411 
GLN   CB  CG   sing N N 412 
GLN   CB  HB2  sing N N 413 
GLN   CB  HB3  sing N N 414 
GLN   CG  CD   sing N N 415 
GLN   CG  HG2  sing N N 416 
GLN   CG  HG3  sing N N 417 
GLN   CD  OE1  doub N N 418 
GLN   CD  NE2  sing N N 419 
GLN   NE2 HE21 sing N N 420 
GLN   NE2 HE22 sing N N 421 
GLN   OXT HXT  sing N N 422 
GLU   N   CA   sing N N 423 
GLU   N   H    sing N N 424 
GLU   N   H2   sing N N 425 
GLU   CA  C    sing N N 426 
GLU   CA  CB   sing N N 427 
GLU   CA  HA   sing N N 428 
GLU   C   O    doub N N 429 
GLU   C   OXT  sing N N 430 
GLU   CB  CG   sing N N 431 
GLU   CB  HB2  sing N N 432 
GLU   CB  HB3  sing N N 433 
GLU   CG  CD   sing N N 434 
GLU   CG  HG2  sing N N 435 
GLU   CG  HG3  sing N N 436 
GLU   CD  OE1  doub N N 437 
GLU   CD  OE2  sing N N 438 
GLU   OE2 HE2  sing N N 439 
GLU   OXT HXT  sing N N 440 
GLY   N   CA   sing N N 441 
GLY   N   H    sing N N 442 
GLY   N   H2   sing N N 443 
GLY   CA  C    sing N N 444 
GLY   CA  HA2  sing N N 445 
GLY   CA  HA3  sing N N 446 
GLY   C   O    doub N N 447 
GLY   C   OXT  sing N N 448 
GLY   OXT HXT  sing N N 449 
HIS   N   CA   sing N N 450 
HIS   N   H    sing N N 451 
HIS   N   H2   sing N N 452 
HIS   CA  C    sing N N 453 
HIS   CA  CB   sing N N 454 
HIS   CA  HA   sing N N 455 
HIS   C   O    doub N N 456 
HIS   C   OXT  sing N N 457 
HIS   CB  CG   sing N N 458 
HIS   CB  HB2  sing N N 459 
HIS   CB  HB3  sing N N 460 
HIS   CG  ND1  sing Y N 461 
HIS   CG  CD2  doub Y N 462 
HIS   ND1 CE1  doub Y N 463 
HIS   ND1 HD1  sing N N 464 
HIS   CD2 NE2  sing Y N 465 
HIS   CD2 HD2  sing N N 466 
HIS   CE1 NE2  sing Y N 467 
HIS   CE1 HE1  sing N N 468 
HIS   NE2 HE2  sing N N 469 
HIS   OXT HXT  sing N N 470 
ILE   N   CA   sing N N 471 
ILE   N   H    sing N N 472 
ILE   N   H2   sing N N 473 
ILE   CA  C    sing N N 474 
ILE   CA  CB   sing N N 475 
ILE   CA  HA   sing N N 476 
ILE   C   O    doub N N 477 
ILE   C   OXT  sing N N 478 
ILE   CB  CG1  sing N N 479 
ILE   CB  CG2  sing N N 480 
ILE   CB  HB   sing N N 481 
ILE   CG1 CD1  sing N N 482 
ILE   CG1 HG12 sing N N 483 
ILE   CG1 HG13 sing N N 484 
ILE   CG2 HG21 sing N N 485 
ILE   CG2 HG22 sing N N 486 
ILE   CG2 HG23 sing N N 487 
ILE   CD1 HD11 sing N N 488 
ILE   CD1 HD12 sing N N 489 
ILE   CD1 HD13 sing N N 490 
ILE   OXT HXT  sing N N 491 
LEU   N   CA   sing N N 492 
LEU   N   H    sing N N 493 
LEU   N   H2   sing N N 494 
LEU   CA  C    sing N N 495 
LEU   CA  CB   sing N N 496 
LEU   CA  HA   sing N N 497 
LEU   C   O    doub N N 498 
LEU   C   OXT  sing N N 499 
LEU   CB  CG   sing N N 500 
LEU   CB  HB2  sing N N 501 
LEU   CB  HB3  sing N N 502 
LEU   CG  CD1  sing N N 503 
LEU   CG  CD2  sing N N 504 
LEU   CG  HG   sing N N 505 
LEU   CD1 HD11 sing N N 506 
LEU   CD1 HD12 sing N N 507 
LEU   CD1 HD13 sing N N 508 
LEU   CD2 HD21 sing N N 509 
LEU   CD2 HD22 sing N N 510 
LEU   CD2 HD23 sing N N 511 
LEU   OXT HXT  sing N N 512 
LYS   N   CA   sing N N 513 
LYS   N   H    sing N N 514 
LYS   N   H2   sing N N 515 
LYS   CA  C    sing N N 516 
LYS   CA  CB   sing N N 517 
LYS   CA  HA   sing N N 518 
LYS   C   O    doub N N 519 
LYS   C   OXT  sing N N 520 
LYS   CB  CG   sing N N 521 
LYS   CB  HB2  sing N N 522 
LYS   CB  HB3  sing N N 523 
LYS   CG  CD   sing N N 524 
LYS   CG  HG2  sing N N 525 
LYS   CG  HG3  sing N N 526 
LYS   CD  CE   sing N N 527 
LYS   CD  HD2  sing N N 528 
LYS   CD  HD3  sing N N 529 
LYS   CE  NZ   sing N N 530 
LYS   CE  HE2  sing N N 531 
LYS   CE  HE3  sing N N 532 
LYS   NZ  HZ1  sing N N 533 
LYS   NZ  HZ2  sing N N 534 
LYS   NZ  HZ3  sing N N 535 
LYS   OXT HXT  sing N N 536 
MET   N   CA   sing N N 537 
MET   N   H    sing N N 538 
MET   N   H2   sing N N 539 
MET   CA  C    sing N N 540 
MET   CA  CB   sing N N 541 
MET   CA  HA   sing N N 542 
MET   C   O    doub N N 543 
MET   C   OXT  sing N N 544 
MET   CB  CG   sing N N 545 
MET   CB  HB2  sing N N 546 
MET   CB  HB3  sing N N 547 
MET   CG  SD   sing N N 548 
MET   CG  HG2  sing N N 549 
MET   CG  HG3  sing N N 550 
MET   SD  CE   sing N N 551 
MET   CE  HE1  sing N N 552 
MET   CE  HE2  sing N N 553 
MET   CE  HE3  sing N N 554 
MET   OXT HXT  sing N N 555 
PHE   N   CA   sing N N 556 
PHE   N   H    sing N N 557 
PHE   N   H2   sing N N 558 
PHE   CA  C    sing N N 559 
PHE   CA  CB   sing N N 560 
PHE   CA  HA   sing N N 561 
PHE   C   O    doub N N 562 
PHE   C   OXT  sing N N 563 
PHE   CB  CG   sing N N 564 
PHE   CB  HB2  sing N N 565 
PHE   CB  HB3  sing N N 566 
PHE   CG  CD1  doub Y N 567 
PHE   CG  CD2  sing Y N 568 
PHE   CD1 CE1  sing Y N 569 
PHE   CD1 HD1  sing N N 570 
PHE   CD2 CE2  doub Y N 571 
PHE   CD2 HD2  sing N N 572 
PHE   CE1 CZ   doub Y N 573 
PHE   CE1 HE1  sing N N 574 
PHE   CE2 CZ   sing Y N 575 
PHE   CE2 HE2  sing N N 576 
PHE   CZ  HZ   sing N N 577 
PHE   OXT HXT  sing N N 578 
PRO   N   CA   sing N N 579 
PRO   N   CD   sing N N 580 
PRO   N   H    sing N N 581 
PRO   CA  C    sing N N 582 
PRO   CA  CB   sing N N 583 
PRO   CA  HA   sing N N 584 
PRO   C   O    doub N N 585 
PRO   C   OXT  sing N N 586 
PRO   CB  CG   sing N N 587 
PRO   CB  HB2  sing N N 588 
PRO   CB  HB3  sing N N 589 
PRO   CG  CD   sing N N 590 
PRO   CG  HG2  sing N N 591 
PRO   CG  HG3  sing N N 592 
PRO   CD  HD2  sing N N 593 
PRO   CD  HD3  sing N N 594 
PRO   OXT HXT  sing N N 595 
SER   N   CA   sing N N 596 
SER   N   H    sing N N 597 
SER   N   H2   sing N N 598 
SER   CA  C    sing N N 599 
SER   CA  CB   sing N N 600 
SER   CA  HA   sing N N 601 
SER   C   O    doub N N 602 
SER   C   OXT  sing N N 603 
SER   CB  OG   sing N N 604 
SER   CB  HB2  sing N N 605 
SER   CB  HB3  sing N N 606 
SER   OG  HG   sing N N 607 
SER   OXT HXT  sing N N 608 
THR   N   CA   sing N N 609 
THR   N   H    sing N N 610 
THR   N   H2   sing N N 611 
THR   CA  C    sing N N 612 
THR   CA  CB   sing N N 613 
THR   CA  HA   sing N N 614 
THR   C   O    doub N N 615 
THR   C   OXT  sing N N 616 
THR   CB  OG1  sing N N 617 
THR   CB  CG2  sing N N 618 
THR   CB  HB   sing N N 619 
THR   OG1 HG1  sing N N 620 
THR   CG2 HG21 sing N N 621 
THR   CG2 HG22 sing N N 622 
THR   CG2 HG23 sing N N 623 
THR   OXT HXT  sing N N 624 
TRP   N   CA   sing N N 625 
TRP   N   H    sing N N 626 
TRP   N   H2   sing N N 627 
TRP   CA  C    sing N N 628 
TRP   CA  CB   sing N N 629 
TRP   CA  HA   sing N N 630 
TRP   C   O    doub N N 631 
TRP   C   OXT  sing N N 632 
TRP   CB  CG   sing N N 633 
TRP   CB  HB2  sing N N 634 
TRP   CB  HB3  sing N N 635 
TRP   CG  CD1  doub Y N 636 
TRP   CG  CD2  sing Y N 637 
TRP   CD1 NE1  sing Y N 638 
TRP   CD1 HD1  sing N N 639 
TRP   CD2 CE2  doub Y N 640 
TRP   CD2 CE3  sing Y N 641 
TRP   NE1 CE2  sing Y N 642 
TRP   NE1 HE1  sing N N 643 
TRP   CE2 CZ2  sing Y N 644 
TRP   CE3 CZ3  doub Y N 645 
TRP   CE3 HE3  sing N N 646 
TRP   CZ2 CH2  doub Y N 647 
TRP   CZ2 HZ2  sing N N 648 
TRP   CZ3 CH2  sing Y N 649 
TRP   CZ3 HZ3  sing N N 650 
TRP   CH2 HH2  sing N N 651 
TRP   OXT HXT  sing N N 652 
TYR   N   CA   sing N N 653 
TYR   N   H    sing N N 654 
TYR   N   H2   sing N N 655 
TYR   CA  C    sing N N 656 
TYR   CA  CB   sing N N 657 
TYR   CA  HA   sing N N 658 
TYR   C   O    doub N N 659 
TYR   C   OXT  sing N N 660 
TYR   CB  CG   sing N N 661 
TYR   CB  HB2  sing N N 662 
TYR   CB  HB3  sing N N 663 
TYR   CG  CD1  doub Y N 664 
TYR   CG  CD2  sing Y N 665 
TYR   CD1 CE1  sing Y N 666 
TYR   CD1 HD1  sing N N 667 
TYR   CD2 CE2  doub Y N 668 
TYR   CD2 HD2  sing N N 669 
TYR   CE1 CZ   doub Y N 670 
TYR   CE1 HE1  sing N N 671 
TYR   CE2 CZ   sing Y N 672 
TYR   CE2 HE2  sing N N 673 
TYR   CZ  OH   sing N N 674 
TYR   OH  HH   sing N N 675 
TYR   OXT HXT  sing N N 676 
VAL   N   CA   sing N N 677 
VAL   N   H    sing N N 678 
VAL   N   H2   sing N N 679 
VAL   CA  C    sing N N 680 
VAL   CA  CB   sing N N 681 
VAL   CA  HA   sing N N 682 
VAL   C   O    doub N N 683 
VAL   C   OXT  sing N N 684 
VAL   CB  CG1  sing N N 685 
VAL   CB  CG2  sing N N 686 
VAL   CB  HB   sing N N 687 
VAL   CG1 HG11 sing N N 688 
VAL   CG1 HG12 sing N N 689 
VAL   CG1 HG13 sing N N 690 
VAL   CG2 HG21 sing N N 691 
VAL   CG2 HG22 sing N N 692 
VAL   CG2 HG23 sing N N 693 
VAL   OXT HXT  sing N N 694 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-04-25 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8ZB1 
_em_admin.last_update        2024-11-27 
_em_admin.map_release_date   2024-11-27 
_em_admin.title              'Cryo-EM structure of the C26-FB1-bound Lac1-Lip1 complex' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          307796 
_em_entity_assembly_naturalsource.organism             'Saccharomyces cerevisiae (strain YJM789)' 
_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 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8ZB1 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N   . ILE   A 1 71  ? 175.343 132.808 115.538 1.00 118.13 ? 71  ILE   A N   1 
ATOM   2    C CA  . ILE   A 1 71  ? 175.055 131.410 115.825 1.00 118.13 ? 71  ILE   A CA  1 
ATOM   3    C C   . ILE   A 1 71  ? 173.526 131.297 115.866 1.00 118.13 ? 71  ILE   A C   1 
ATOM   4    O O   . ILE   A 1 71  ? 172.957 130.264 116.223 1.00 118.13 ? 71  ILE   A O   1 
ATOM   5    C CB  . ILE   A 1 71  ? 175.747 130.942 117.139 1.00 118.13 ? 71  ILE   A CB  1 
ATOM   6    C CG1 . ILE   A 1 71  ? 177.267 131.083 117.030 1.00 118.13 ? 71  ILE   A CG1 1 
ATOM   7    C CG2 . ILE   A 1 71  ? 175.487 129.472 117.424 1.00 118.13 ? 71  ILE   A CG2 1 
ATOM   8    C CD1 . ILE   A 1 71  ? 177.810 132.428 117.478 1.00 118.13 ? 71  ILE   A CD1 1 
ATOM   9    N N   . TRP   A 1 72  ? 172.861 132.382 115.467 1.00 118.28 ? 72  TRP   A N   1 
ATOM   10   C CA  . TRP   A 1 72  ? 171.404 132.424 115.436 1.00 118.28 ? 72  TRP   A CA  1 
ATOM   11   C C   . TRP   A 1 72  ? 170.852 131.367 114.487 1.00 118.28 ? 72  TRP   A C   1 
ATOM   12   O O   . TRP   A 1 72  ? 169.952 130.605 114.855 1.00 118.28 ? 72  TRP   A O   1 
ATOM   13   C CB  . TRP   A 1 72  ? 170.920 133.816 115.023 1.00 118.28 ? 72  TRP   A CB  1 
ATOM   14   N N   . PHE   A 1 73  ? 171.389 131.309 113.268 1.00 117.60 ? 73  PHE   A N   1 
ATOM   15   C CA  . PHE   A 1 73  ? 170.993 130.286 112.311 1.00 117.60 ? 73  PHE   A CA  1 
ATOM   16   C C   . PHE   A 1 73  ? 171.357 128.880 112.766 1.00 117.60 ? 73  PHE   A C   1 
ATOM   17   O O   . PHE   A 1 73  ? 170.557 127.957 112.568 1.00 117.60 ? 73  PHE   A O   1 
ATOM   18   C CB  . PHE   A 1 73  ? 171.632 130.565 110.947 1.00 117.60 ? 73  PHE   A CB  1 
ATOM   19   N N   . SER   A 1 74  ? 172.537 128.694 113.362 1.00 116.13 ? 74  SER   A N   1 
ATOM   20   C CA  . SER   A 1 74  ? 172.920 127.379 113.867 1.00 116.13 ? 74  SER   A CA  1 
ATOM   21   C C   . SER   A 1 74  ? 171.970 126.919 114.964 1.00 116.13 ? 74  SER   A C   1 
ATOM   22   O O   . SER   A 1 74  ? 171.530 125.764 114.978 1.00 116.13 ? 74  SER   A O   1 
ATOM   23   C CB  . SER   A 1 74  ? 174.362 127.415 114.376 1.00 116.13 ? 74  SER   A CB  1 
ATOM   24   O OG  . SER   A 1 74  ? 174.659 126.265 115.148 1.00 116.13 ? 74  SER   A OG  1 
ATOM   25   N N   . PHE   A 1 75  ? 171.639 127.815 115.898 1.00 116.04 ? 75  PHE   A N   1 
ATOM   26   C CA  . PHE   A 1 75  ? 170.690 127.468 116.949 1.00 116.04 ? 75  PHE   A CA  1 
ATOM   27   C C   . PHE   A 1 75  ? 169.304 127.186 116.385 1.00 116.04 ? 75  PHE   A C   1 
ATOM   28   O O   . PHE   A 1 75  ? 168.616 126.272 116.850 1.00 116.04 ? 75  PHE   A O   1 
ATOM   29   C CB  . PHE   A 1 75  ? 170.629 128.576 118.001 1.00 116.04 ? 75  PHE   A CB  1 
ATOM   30   C CG  . PHE   A 1 75  ? 171.813 128.602 118.922 1.00 116.04 ? 75  PHE   A CG  1 
ATOM   31   C CD1 . PHE   A 1 75  ? 172.681 127.524 118.982 1.00 116.04 ? 75  PHE   A CD1 1 
ATOM   32   C CD2 . PHE   A 1 75  ? 172.053 129.696 119.735 1.00 116.04 ? 75  PHE   A CD2 1 
ATOM   33   C CE1 . PHE   A 1 75  ? 173.768 127.537 119.834 1.00 116.04 ? 75  PHE   A CE1 1 
ATOM   34   C CE2 . PHE   A 1 75  ? 173.141 129.716 120.587 1.00 116.04 ? 75  PHE   A CE2 1 
ATOM   35   C CZ  . PHE   A 1 75  ? 173.999 128.636 120.636 1.00 116.04 ? 75  PHE   A CZ  1 
ATOM   36   N N   . ARG   A 1 76  ? 168.872 127.962 115.389 1.00 112.07 ? 76  ARG   A N   1 
ATOM   37   C CA  . ARG   A 1 76  ? 167.577 127.696 114.770 1.00 112.07 ? 76  ARG   A CA  1 
ATOM   38   C C   . ARG   A 1 76  ? 167.550 126.316 114.125 1.00 112.07 ? 76  ARG   A C   1 
ATOM   39   O O   . ARG   A 1 76  ? 166.594 125.552 114.309 1.00 112.07 ? 76  ARG   A O   1 
ATOM   40   C CB  . ARG   A 1 76  ? 167.255 128.779 113.741 1.00 112.07 ? 76  ARG   A CB  1 
ATOM   41   N N   . GLU   A 1 77  ? 168.604 125.969 113.385 1.00 108.80 ? 77  GLU   A N   1 
ATOM   42   C CA  . GLU   A 1 77  ? 168.681 124.653 112.760 1.00 108.80 ? 77  GLU   A CA  1 
ATOM   43   C C   . GLU   A 1 77  ? 168.724 123.530 113.789 1.00 108.80 ? 77  GLU   A C   1 
ATOM   44   O O   . GLU   A 1 77  ? 168.057 122.505 113.607 1.00 108.80 ? 77  GLU   A O   1 
ATOM   45   C CB  . GLU   A 1 77  ? 169.906 124.574 111.849 1.00 108.80 ? 77  GLU   A CB  1 
ATOM   46   N N   . ILE   A 1 78  ? 169.493 123.702 114.865 1.00 103.26 ? 78  ILE   A N   1 
ATOM   47   C CA  . ILE   A 1 78  ? 169.576 122.664 115.889 1.00 103.26 ? 78  ILE   A CA  1 
ATOM   48   C C   . ILE   A 1 78  ? 168.228 122.488 116.579 1.00 103.26 ? 78  ILE   A C   1 
ATOM   49   O O   . ILE   A 1 78  ? 167.747 121.363 116.752 1.00 103.26 ? 78  ILE   A O   1 
ATOM   50   C CB  . ILE   A 1 78  ? 170.692 122.990 116.896 1.00 103.26 ? 78  ILE   A CB  1 
ATOM   51   C CG1 . ILE   A 1 78  ? 172.058 122.935 116.213 1.00 103.26 ? 78  ILE   A CG1 1 
ATOM   52   C CG2 . ILE   A 1 78  ? 170.658 122.018 118.057 1.00 103.26 ? 78  ILE   A CG2 1 
ATOM   53   C CD1 . ILE   A 1 78  ? 172.389 121.588 115.612 1.00 103.26 ? 78  ILE   A CD1 1 
ATOM   54   N N   . SER   A 1 79  ? 167.590 123.594 116.965 1.00 103.26 ? 79  SER   A N   1 
ATOM   55   C CA  . SER   A 1 79  ? 166.282 123.542 117.606 1.00 103.26 ? 79  SER   A CA  1 
ATOM   56   C C   . SER   A 1 79  ? 165.190 123.027 116.681 1.00 103.26 ? 79  SER   A C   1 
ATOM   57   O O   . SER   A 1 79  ? 164.163 122.549 117.174 1.00 103.26 ? 79  SER   A O   1 
ATOM   58   C CB  . SER   A 1 79  ? 165.906 124.928 118.132 1.00 103.26 ? 79  SER   A CB  1 
ATOM   59   O OG  . SER   A 1 79  ? 166.982 125.509 118.846 1.00 103.26 ? 79  SER   A OG  1 
ATOM   60   N N   . TYR   A 1 80  ? 165.375 123.119 115.366 1.00 103.23 ? 80  TYR   A N   1 
ATOM   61   C CA  . TYR   A 1 80  ? 164.446 122.485 114.424 1.00 103.23 ? 80  TYR   A CA  1 
ATOM   62   C C   . TYR   A 1 80  ? 164.697 120.979 114.402 1.00 103.23 ? 80  TYR   A C   1 
ATOM   63   O O   . TYR   A 1 80  ? 163.781 120.185 114.627 1.00 103.23 ? 80  TYR   A O   1 
ATOM   64   C CB  . TYR   A 1 80  ? 164.593 123.102 113.032 1.00 103.23 ? 80  TYR   A CB  1 
ATOM   65   N N   . ARG   A 1 81  ? 165.941 120.582 114.135 1.00 98.32  ? 81  ARG   A N   1 
ATOM   66   C CA  . ARG   A 1 81  ? 166.307 119.171 114.107 1.00 98.32  ? 81  ARG   A CA  1 
ATOM   67   C C   . ARG   A 1 81  ? 166.148 118.531 115.481 1.00 98.32  ? 81  ARG   A C   1 
ATOM   68   O O   . ARG   A 1 81  ? 165.328 117.625 115.660 1.00 98.32  ? 81  ARG   A O   1 
ATOM   69   C CB  . ARG   A 1 81  ? 167.744 119.002 113.610 1.00 98.32  ? 81  ARG   A CB  1 
ATOM   70   N N   . HIS   A 1 82  ? 166.926 119.000 116.456 1.00 90.75  ? 82  HIS   A N   1 
ATOM   71   C CA  . HIS   A 1 82  ? 166.874 118.463 117.809 1.00 90.75  ? 82  HIS   A CA  1 
ATOM   72   C C   . HIS   A 1 82  ? 166.078 119.382 118.724 1.00 90.75  ? 82  HIS   A C   1 
ATOM   73   O O   . HIS   A 1 82  ? 166.569 120.439 119.132 1.00 90.75  ? 82  HIS   A O   1 
ATOM   74   C CB  . HIS   A 1 82  ? 168.288 118.266 118.358 1.00 90.75  ? 82  HIS   A CB  1 
ATOM   75   C CG  . HIS   A 1 82  ? 169.222 117.611 117.391 1.00 90.75  ? 82  HIS   A CG  1 
ATOM   76   N ND1 . HIS   A 1 82  ? 168.996 116.353 116.875 1.00 90.75  ? 82  HIS   A ND1 1 
ATOM   77   C CD2 . HIS   A 1 82  ? 170.384 118.039 116.843 1.00 90.75  ? 82  HIS   A CD2 1 
ATOM   78   C CE1 . HIS   A 1 82  ? 169.980 116.034 116.053 1.00 90.75  ? 82  HIS   A CE1 1 
ATOM   79   N NE2 . HIS   A 1 82  ? 170.835 117.041 116.016 1.00 90.75  ? 82  HIS   A NE2 1 
ATOM   80   N N   . ALA   A 1 83  ? 164.851 118.989 119.055 1.00 79.92  ? 83  ALA   A N   1 
ATOM   81   C CA  . ALA   A 1 83  ? 163.994 119.808 119.899 1.00 79.92  ? 83  ALA   A CA  1 
ATOM   82   C C   . ALA   A 1 83  ? 164.377 119.756 121.370 1.00 79.92  ? 83  ALA   A C   1 
ATOM   83   O O   . ALA   A 1 83  ? 163.838 120.535 122.163 1.00 79.92  ? 83  ALA   A O   1 
ATOM   84   C CB  . ALA   A 1 83  ? 162.533 119.380 119.742 1.00 79.92  ? 83  ALA   A CB  1 
ATOM   85   N N   . TRP   A 1 84  ? 165.288 118.865 121.751 1.00 70.50  ? 84  TRP   A N   1 
ATOM   86   C CA  . TRP   A 1 84  ? 165.654 118.673 123.146 1.00 70.50  ? 84  TRP   A CA  1 
ATOM   87   C C   . TRP   A 1 84  ? 166.840 119.523 123.576 1.00 70.50  ? 84  TRP   A C   1 
ATOM   88   O O   . TRP   A 1 84  ? 167.199 119.505 124.757 1.00 70.50  ? 84  TRP   A O   1 
ATOM   89   C CB  . TRP   A 1 84  ? 165.963 117.199 123.405 1.00 70.50  ? 84  TRP   A CB  1 
ATOM   90   C CG  . TRP   A 1 84  ? 166.843 116.576 122.370 1.00 70.50  ? 84  TRP   A CG  1 
ATOM   91   C CD1 . TRP   A 1 84  ? 166.445 115.944 121.231 1.00 70.50  ? 84  TRP   A CD1 1 
ATOM   92   C CD2 . TRP   A 1 84  ? 168.272 116.506 122.389 1.00 70.50  ? 84  TRP   A CD2 1 
ATOM   93   N NE1 . TRP   A 1 84  ? 167.538 115.493 120.534 1.00 70.50  ? 84  TRP   A NE1 1 
ATOM   94   C CE2 . TRP   A 1 84  ? 168.672 115.825 121.225 1.00 70.50  ? 84  TRP   A CE2 1 
ATOM   95   C CE3 . TRP   A 1 84  ? 169.251 116.958 123.276 1.00 70.50  ? 84  TRP   A CE3 1 
ATOM   96   C CZ2 . TRP   A 1 84  ? 170.007 115.584 120.926 1.00 70.50  ? 84  TRP   A CZ2 1 
ATOM   97   C CZ3 . TRP   A 1 84  ? 170.576 116.718 122.975 1.00 70.50  ? 84  TRP   A CZ3 1 
ATOM   98   C CH2 . TRP   A 1 84  ? 170.942 116.037 121.811 1.00 70.50  ? 84  TRP   A CH2 1 
ATOM   99   N N   . ILE   A 1 85  ? 167.450 120.271 122.657 1.00 70.09  ? 85  ILE   A N   1 
ATOM   100  C CA  . ILE   A 1 85  ? 168.668 120.997 122.996 1.00 70.09  ? 85  ILE   A CA  1 
ATOM   101  C C   . ILE   A 1 85  ? 168.377 122.145 123.960 1.00 70.09  ? 85  ILE   A C   1 
ATOM   102  O O   . ILE   A 1 85  ? 169.143 122.383 124.898 1.00 70.09  ? 85  ILE   A O   1 
ATOM   103  C CB  . ILE   A 1 85  ? 169.376 121.476 121.713 1.00 70.09  ? 85  ILE   A CB  1 
ATOM   104  C CG1 . ILE   A 1 85  ? 170.787 121.967 122.035 1.00 70.09  ? 85  ILE   A CG1 1 
ATOM   105  C CG2 . ILE   A 1 85  ? 168.564 122.540 120.987 1.00 70.09  ? 85  ILE   A CG2 1 
ATOM   106  C CD1 . ILE   A 1 85  ? 171.712 120.875 122.508 1.00 70.09  ? 85  ILE   A CD1 1 
ATOM   107  N N   . ALA   A 1 86  ? 167.275 122.868 123.759 1.00 64.89  ? 86  ALA   A N   1 
ATOM   108  C CA  . ALA   A 1 86  ? 166.923 123.967 124.651 1.00 64.89  ? 86  ALA   A CA  1 
ATOM   109  C C   . ALA   A 1 86  ? 166.591 123.474 126.061 1.00 64.89  ? 86  ALA   A C   1 
ATOM   110  O O   . ALA   A 1 86  ? 167.127 124.020 127.039 1.00 64.89  ? 86  ALA   A O   1 
ATOM   111  C CB  . ALA   A 1 86  ? 165.763 124.783 124.069 1.00 64.89  ? 86  ALA   A CB  1 
ATOM   112  N N   . PRO   A 1 87  ? 165.717 122.473 126.229 1.00 60.84  ? 87  PRO   A N   1 
ATOM   113  C CA  . PRO   A 1 87  ? 165.505 121.933 127.579 1.00 60.84  ? 87  PRO   A CA  1 
ATOM   114  C C   . PRO   A 1 87  ? 166.753 121.327 128.181 1.00 60.84  ? 87  PRO   A C   1 
ATOM   115  O O   . PRO   A 1 87  ? 166.940 121.425 129.398 1.00 60.84  ? 87  PRO   A O   1 
ATOM   116  C CB  . PRO   A 1 87  ? 164.409 120.879 127.372 1.00 60.84  ? 87  PRO   A CB  1 
ATOM   117  C CG  . PRO   A 1 87  ? 163.743 121.265 126.117 1.00 60.84  ? 87  PRO   A CG  1 
ATOM   118  C CD  . PRO   A 1 87  ? 164.829 121.807 125.257 1.00 60.84  ? 87  PRO   A CD  1 
ATOM   119  N N   . LEU   A 1 88  ? 167.621 120.711 127.375 1.00 60.16  ? 88  LEU   A N   1 
ATOM   120  C CA  . LEU   A 1 88  ? 168.879 120.205 127.910 1.00 60.16  ? 88  LEU   A CA  1 
ATOM   121  C C   . LEU   A 1 88  ? 169.741 121.340 128.440 1.00 60.16  ? 88  LEU   A C   1 
ATOM   122  O O   . LEU   A 1 88  ? 170.368 121.208 129.497 1.00 60.16  ? 88  LEU   A O   1 
ATOM   123  C CB  . LEU   A 1 88  ? 169.631 119.418 126.840 1.00 60.16  ? 88  LEU   A CB  1 
ATOM   124  C CG  . LEU   A 1 88  ? 171.000 118.880 127.256 1.00 60.16  ? 88  LEU   A CG  1 
ATOM   125  C CD1 . LEU   A 1 88  ? 170.895 118.087 128.545 1.00 60.16  ? 88  LEU   A CD1 1 
ATOM   126  C CD2 . LEU   A 1 88  ? 171.607 118.032 126.154 1.00 60.16  ? 88  LEU   A CD2 1 
ATOM   127  N N   . MET   A 1 89  ? 169.789 122.461 127.718 1.00 62.48  ? 89  MET   A N   1 
ATOM   128  C CA  . MET   A 1 89  ? 170.544 123.615 128.194 1.00 62.48  ? 89  MET   A CA  1 
ATOM   129  C C   . MET   A 1 89  ? 169.969 124.147 129.499 1.00 62.48  ? 89  MET   A C   1 
ATOM   130  O O   . MET   A 1 89  ? 170.716 124.464 130.431 1.00 62.48  ? 89  MET   A O   1 
ATOM   131  C CB  . MET   A 1 89  ? 170.564 124.710 127.129 1.00 62.48  ? 89  MET   A CB  1 
ATOM   132  C CG  . MET   A 1 89  ? 171.455 124.404 125.935 1.00 62.48  ? 89  MET   A CG  1 
ATOM   133  S SD  . MET   A 1 89  ? 172.786 123.247 126.312 1.00 62.48  ? 89  MET   A SD  1 
ATOM   134  C CE  . MET   A 1 89  ? 173.925 124.307 127.199 1.00 62.48  ? 89  MET   A CE  1 
ATOM   135  N N   . ILE   A 1 90  ? 168.640 124.242 129.587 1.00 56.24  ? 90  ILE   A N   1 
ATOM   136  C CA  . ILE   A 1 90  ? 168.024 124.711 130.828 1.00 56.24  ? 90  ILE   A CA  1 
ATOM   137  C C   . ILE   A 1 90  ? 168.364 123.782 131.988 1.00 56.24  ? 90  ILE   A C   1 
ATOM   138  O O   . ILE   A 1 90  ? 168.755 124.241 133.073 1.00 56.24  ? 90  ILE   A O   1 
ATOM   139  C CB  . ILE   A 1 90  ? 166.500 124.843 130.659 1.00 56.24  ? 90  ILE   A CB  1 
ATOM   140  C CG1 . ILE   A 1 90  ? 166.164 125.803 129.519 1.00 56.24  ? 90  ILE   A CG1 1 
ATOM   141  C CG2 . ILE   A 1 90  ? 165.863 125.306 131.955 1.00 56.24  ? 90  ILE   A CG2 1 
ATOM   142  C CD1 . ILE   A 1 90  ? 164.712 126.219 129.486 1.00 56.24  ? 90  ILE   A CD1 1 
ATOM   143  N N   . LEU   A 1 91  ? 168.232 122.471 131.782 1.00 53.39  ? 91  LEU   A N   1 
ATOM   144  C CA  . LEU   A 1 91  ? 168.489 121.517 132.854 1.00 53.39  ? 91  LEU   A CA  1 
ATOM   145  C C   . LEU   A 1 91  ? 169.947 121.553 133.284 1.00 53.39  ? 91  LEU   A C   1 
ATOM   146  O O   . LEU   A 1 91  ? 170.249 121.526 134.482 1.00 53.39  ? 91  LEU   A O   1 
ATOM   147  C CB  . LEU   A 1 91  ? 168.101 120.109 132.411 1.00 53.39  ? 91  LEU   A CB  1 
ATOM   148  C CG  . LEU   A 1 91  ? 166.625 119.850 132.127 1.00 53.39  ? 91  LEU   A CG  1 
ATOM   149  C CD1 . LEU   A 1 91  ? 166.463 118.465 131.557 1.00 53.39  ? 91  LEU   A CD1 1 
ATOM   150  C CD2 . LEU   A 1 91  ? 165.786 120.017 133.371 1.00 53.39  ? 91  LEU   A CD2 1 
ATOM   151  N N   . ILE   A 1 92  ? 170.843 121.601 132.303 1.00 58.87  ? 92  ILE   A N   1 
ATOM   152  C CA  . ILE   A 1 92  ? 172.274 121.640 132.568 1.00 58.87  ? 92  ILE   A CA  1 
ATOM   153  C C   . ILE   A 1 92  ? 172.638 122.886 133.364 1.00 58.87  ? 92  ILE   A C   1 
ATOM   154  O O   . ILE   A 1 92  ? 173.404 122.818 134.325 1.00 58.87  ? 92  ILE   A O   1 
ATOM   155  C CB  . ILE   A 1 92  ? 173.091 121.619 131.263 1.00 58.87  ? 92  ILE   A CB  1 
ATOM   156  C CG1 . ILE   A 1 92  ? 173.017 120.238 130.609 1.00 58.87  ? 92  ILE   A CG1 1 
ATOM   157  C CG2 . ILE   A 1 92  ? 174.536 122.009 131.533 1.00 58.87  ? 92  ILE   A CG2 1 
ATOM   158  C CD1 . ILE   A 1 92  ? 173.678 120.169 129.250 1.00 58.87  ? 92  ILE   A CD1 1 
ATOM   159  N N   . ALA   A 1 93  ? 172.083 124.024 132.960 1.00 57.72  ? 93  ALA   A N   1 
ATOM   160  C CA  . ALA   A 1 93  ? 172.354 125.280 133.649 1.00 57.72  ? 93  ALA   A CA  1 
ATOM   161  C C   . ALA   A 1 93  ? 171.880 125.222 135.095 1.00 57.72  ? 93  ALA   A C   1 
ATOM   162  O O   . ALA   A 1 93  ? 172.628 125.575 136.016 1.00 57.72  ? 93  ALA   A O   1 
ATOM   163  C CB  . ALA   A 1 93  ? 171.688 126.440 132.910 1.00 57.72  ? 93  ALA   A CB  1 
ATOM   164  N N   . VAL   A 1 94  ? 170.645 124.762 135.317 1.00 53.09  ? 94  VAL   A N   1 
ATOM   165  C CA  . VAL   A 1 94  ? 170.110 124.730 136.677 1.00 53.09  ? 94  VAL   A CA  1 
ATOM   166  C C   . VAL   A 1 94  ? 170.900 123.761 137.549 1.00 53.09  ? 94  VAL   A C   1 
ATOM   167  O O   . VAL   A 1 94  ? 171.273 124.089 138.682 1.00 53.09  ? 94  VAL   A O   1 
ATOM   168  C CB  . VAL   A 1 94  ? 168.610 124.388 136.657 1.00 53.09  ? 94  VAL   A CB  1 
ATOM   169  C CG1 . VAL   A 1 94  ? 168.100 124.177 138.068 1.00 53.09  ? 94  VAL   A CG1 1 
ATOM   170  C CG2 . VAL   A 1 94  ? 167.835 125.500 135.985 1.00 53.09  ? 94  VAL   A CG2 1 
ATOM   171  N N   . TYR   A 1 95  ? 171.178 122.557 137.039 1.00 55.76  ? 95  TYR   A N   1 
ATOM   172  C CA  . TYR   A 1 95  ? 171.938 121.586 137.819 1.00 55.76  ? 95  TYR   A CA  1 
ATOM   173  C C   . TYR   A 1 95  ? 173.361 122.045 138.101 1.00 55.76  ? 95  TYR   A C   1 
ATOM   174  O O   . TYR   A 1 95  ? 173.854 121.840 139.214 1.00 55.76  ? 95  TYR   A O   1 
ATOM   175  C CB  . TYR   A 1 95  ? 171.956 120.228 137.116 1.00 55.76  ? 95  TYR   A CB  1 
ATOM   176  C CG  . TYR   A 1 95  ? 170.707 119.405 137.331 1.00 55.76  ? 95  TYR   A CG  1 
ATOM   177  C CD1 . TYR   A 1 95  ? 169.550 119.979 137.830 1.00 55.76  ? 95  TYR   A CD1 1 
ATOM   178  C CD2 . TYR   A 1 95  ? 170.686 118.051 137.032 1.00 55.76  ? 95  TYR   A CD2 1 
ATOM   179  C CE1 . TYR   A 1 95  ? 168.411 119.228 138.033 1.00 55.76  ? 95  TYR   A CE1 1 
ATOM   180  C CE2 . TYR   A 1 95  ? 169.549 117.294 137.227 1.00 55.76  ? 95  TYR   A CE2 1 
ATOM   181  C CZ  . TYR   A 1 95  ? 168.415 117.890 137.727 1.00 55.76  ? 95  TYR   A CZ  1 
ATOM   182  O OH  . TYR   A 1 95  ? 167.277 117.145 137.924 1.00 55.76  ? 95  TYR   A OH  1 
ATOM   183  N N   . SER   A 1 96  ? 174.040 122.649 137.124 1.00 62.77  ? 96  SER   A N   1 
ATOM   184  C CA  . SER   A 1 96  ? 175.383 123.151 137.374 1.00 62.77  ? 96  SER   A CA  1 
ATOM   185  C C   . SER   A 1 96  ? 175.375 124.276 138.396 1.00 62.77  ? 96  SER   A C   1 
ATOM   186  O O   . SER   A 1 96  ? 176.236 124.308 139.282 1.00 62.77  ? 96  SER   A O   1 
ATOM   187  C CB  . SER   A 1 96  ? 176.019 123.620 136.067 1.00 62.77  ? 96  SER   A CB  1 
ATOM   188  O OG  . SER   A 1 96  ? 176.476 122.516 135.306 1.00 62.77  ? 96  SER   A OG  1 
ATOM   189  N N   . ALA   A 1 97  ? 174.409 125.193 138.308 1.00 61.53  ? 97  ALA   A N   1 
ATOM   190  C CA  . ALA   A 1 97  ? 174.330 126.274 139.285 1.00 61.53  ? 97  ALA   A CA  1 
ATOM   191  C C   . ALA   A 1 97  ? 174.050 125.732 140.681 1.00 61.53  ? 97  ALA   A C   1 
ATOM   192  O O   . ALA   A 1 97  ? 174.571 126.247 141.675 1.00 61.53  ? 97  ALA   A O   1 
ATOM   193  C CB  . ALA   A 1 97  ? 173.259 127.280 138.867 1.00 61.53  ? 97  ALA   A CB  1 
ATOM   194  N N   . TYR   A 1 98  ? 173.222 124.689 140.775 1.00 62.03  ? 98  TYR   A N   1 
ATOM   195  C CA  . TYR   A 1 98  ? 172.879 124.147 142.086 1.00 62.03  ? 98  TYR   A CA  1 
ATOM   196  C C   . TYR   A 1 98  ? 174.035 123.353 142.688 1.00 62.03  ? 98  TYR   A C   1 
ATOM   197  O O   . TYR   A 1 98  ? 174.327 123.484 143.882 1.00 62.03  ? 98  TYR   A O   1 
ATOM   198  C CB  . TYR   A 1 98  ? 171.621 123.283 141.980 1.00 62.03  ? 98  TYR   A CB  1 
ATOM   199  C CG  . TYR   A 1 98  ? 171.295 122.508 143.232 1.00 62.03  ? 98  TYR   A CG  1 
ATOM   200  C CD1 . TYR   A 1 98  ? 170.553 123.082 144.250 1.00 62.03  ? 98  TYR   A CD1 1 
ATOM   201  C CD2 . TYR   A 1 98  ? 171.711 121.193 143.388 1.00 62.03  ? 98  TYR   A CD2 1 
ATOM   202  C CE1 . TYR   A 1 98  ? 170.248 122.377 145.395 1.00 62.03  ? 98  TYR   A CE1 1 
ATOM   203  C CE2 . TYR   A 1 98  ? 171.412 120.481 144.528 1.00 62.03  ? 98  TYR   A CE2 1 
ATOM   204  C CZ  . TYR   A 1 98  ? 170.680 121.078 145.528 1.00 62.03  ? 98  TYR   A CZ  1 
ATOM   205  O OH  . TYR   A 1 98  ? 170.376 120.371 146.665 1.00 62.03  ? 98  TYR   A OH  1 
ATOM   206  N N   . PHE   A 1 99  ? 174.701 122.524 141.887 1.00 66.18  ? 99  PHE   A N   1 
ATOM   207  C CA  . PHE   A 1 99  ? 175.726 121.628 142.405 1.00 66.18  ? 99  PHE   A CA  1 
ATOM   208  C C   . PHE   A 1 99  ? 177.098 122.277 142.519 1.00 66.18  ? 99  PHE   A C   1 
ATOM   209  O O   . PHE   A 1 99  ? 177.921 121.806 143.311 1.00 66.18  ? 99  PHE   A O   1 
ATOM   210  C CB  . PHE   A 1 99  ? 175.829 120.375 141.529 1.00 66.18  ? 99  PHE   A CB  1 
ATOM   211  C CG  . PHE   A 1 99  ? 174.768 119.349 141.811 1.00 66.18  ? 99  PHE   A CG  1 
ATOM   212  C CD1 . PHE   A 1 99  ? 174.636 118.801 143.074 1.00 66.18  ? 99  PHE   A CD1 1 
ATOM   213  C CD2 . PHE   A 1 99  ? 173.905 118.932 140.813 1.00 66.18  ? 99  PHE   A CD2 1 
ATOM   214  C CE1 . PHE   A 1 99  ? 173.662 117.857 143.337 1.00 66.18  ? 99  PHE   A CE1 1 
ATOM   215  C CE2 . PHE   A 1 99  ? 172.929 117.989 141.070 1.00 66.18  ? 99  PHE   A CE2 1 
ATOM   216  C CZ  . PHE   A 1 99  ? 172.808 117.451 142.333 1.00 66.18  ? 99  PHE   A CZ  1 
ATOM   217  N N   . THR   A 1 100 ? 177.372 123.331 141.759 1.00 69.22  ? 100 THR   A N   1 
ATOM   218  C CA  . THR   A 1 100 ? 178.616 124.085 141.872 1.00 69.22  ? 100 THR   A CA  1 
ATOM   219  C C   . THR   A 1 100 ? 178.328 125.242 142.821 1.00 69.22  ? 100 THR   A C   1 
ATOM   220  O O   . THR   A 1 100 ? 178.174 126.391 142.401 1.00 69.22  ? 100 THR   A O   1 
ATOM   221  C CB  . THR   A 1 100 ? 179.106 124.572 140.511 1.00 69.22  ? 100 THR   A CB  1 
ATOM   222  O OG1 . THR   A 1 100 ? 178.108 125.407 139.912 1.00 69.22  ? 100 THR   A OG1 1 
ATOM   223  C CG2 . THR   A 1 100 ? 179.397 123.394 139.595 1.00 69.22  ? 100 THR   A CG2 1 
ATOM   224  N N   . SER   A 1 101 ? 178.251 124.926 144.108 1.00 73.11  ? 101 SER   A N   1 
ATOM   225  C CA  . SER   A 1 101 ? 177.849 125.890 145.122 1.00 73.11  ? 101 SER   A CA  1 
ATOM   226  C C   . SER   A 1 101 ? 178.225 125.330 146.485 1.00 73.11  ? 101 SER   A C   1 
ATOM   227  O O   . SER   A 1 101 ? 178.968 124.351 146.597 1.00 73.11  ? 101 SER   A O   1 
ATOM   228  C CB  . SER   A 1 101 ? 176.351 126.190 145.050 1.00 73.11  ? 101 SER   A CB  1 
ATOM   229  O OG  . SER   A 1 101 ? 175.954 127.058 146.097 1.00 73.11  ? 101 SER   A OG  1 
ATOM   230  N N   . GLY   A 1 102 ? 177.691 125.964 147.521 1.00 75.06  ? 102 GLY   A N   1 
ATOM   231  C CA  . GLY   A 1 102 ? 177.922 125.534 148.883 1.00 75.06  ? 102 GLY   A CA  1 
ATOM   232  C C   . GLY   A 1 102 ? 176.757 124.720 149.402 1.00 75.06  ? 102 GLY   A C   1 
ATOM   233  O O   . GLY   A 1 102 ? 176.664 123.519 149.127 1.00 75.06  ? 102 GLY   A O   1 
ATOM   234  N N   . ASN   A 1 103 ? 175.870 125.359 150.162 1.00 72.87  ? 103 ASN   A N   1 
ATOM   235  C CA  . ASN   A 1 103 ? 174.700 124.684 150.705 1.00 72.87  ? 103 ASN   A CA  1 
ATOM   236  C C   . ASN   A 1 103 ? 173.847 124.070 149.600 1.00 72.87  ? 103 ASN   A C   1 
ATOM   237  O O   . ASN   A 1 103 ? 173.254 124.785 148.786 1.00 72.87  ? 103 ASN   A O   1 
ATOM   238  C CB  . ASN   A 1 103 ? 173.864 125.658 151.542 1.00 72.87  ? 103 ASN   A CB  1 
ATOM   239  C CG  . ASN   A 1 103 ? 173.484 126.908 150.775 1.00 72.87  ? 103 ASN   A CG  1 
ATOM   240  O OD1 . ASN   A 1 103 ? 174.151 127.287 149.813 1.00 72.87  ? 103 ASN   A OD1 1 
ATOM   241  N ND2 . ASN   A 1 103 ? 172.401 127.551 151.192 1.00 72.87  ? 103 ASN   A ND2 1 
ATOM   242  N N   . THR   A 1 104 ? 173.793 122.742 149.559 1.00 69.74  ? 104 THR   A N   1 
ATOM   243  C CA  . THR   A 1 104 ? 172.906 122.021 148.661 1.00 69.74  ? 104 THR   A CA  1 
ATOM   244  C C   . THR   A 1 104 ? 171.595 121.648 149.335 1.00 69.74  ? 104 THR   A C   1 
ATOM   245  O O   . THR   A 1 104 ? 170.776 120.945 148.737 1.00 69.74  ? 104 THR   A O   1 
ATOM   246  C CB  . THR   A 1 104 ? 173.595 120.765 148.126 1.00 69.74  ? 104 THR   A CB  1 
ATOM   247  O OG1 . THR   A 1 104 ? 173.876 119.874 149.212 1.00 69.74  ? 104 THR   A OG1 1 
ATOM   248  C CG2 . THR   A 1 104 ? 174.892 121.129 147.429 1.00 69.74  ? 104 THR   A CG2 1 
ATOM   249  N N   . THR   A 1 105 ? 171.384 122.102 150.564 1.00 65.76  ? 105 THR   A N   1 
ATOM   250  C CA  . THR   A 1 105 ? 170.201 121.766 151.340 1.00 65.76  ? 105 THR   A CA  1 
ATOM   251  C C   . THR   A 1 105 ? 169.076 122.743 150.997 1.00 65.76  ? 105 THR   A C   1 
ATOM   252  O O   . THR   A 1 105 ? 169.160 123.490 150.019 1.00 65.76  ? 105 THR   A O   1 
ATOM   253  C CB  . THR   A 1 105 ? 170.542 121.767 152.833 1.00 65.76  ? 105 THR   A CB  1 
ATOM   254  O OG1 . THR   A 1 105 ? 171.020 123.063 153.213 1.00 65.76  ? 105 THR   A OG1 1 
ATOM   255  C CG2 . THR   A 1 105 ? 171.611 120.730 153.136 1.00 65.76  ? 105 THR   A CG2 1 
ATOM   256  N N   . LYS   A 1 106 ? 168.013 122.715 151.795 1.00 63.40  ? 106 LYS   A N   1 
ATOM   257  C CA  . LYS   A 1 106 ? 166.832 123.554 151.571 1.00 63.40  ? 106 LYS   A CA  1 
ATOM   258  C C   . LYS   A 1 106 ? 167.062 125.067 151.595 1.00 63.40  ? 106 LYS   A C   1 
ATOM   259  O O   . LYS   A 1 106 ? 166.171 125.836 151.235 1.00 63.40  ? 106 LYS   A O   1 
ATOM   260  C CB  . LYS   A 1 106 ? 165.730 123.188 152.572 1.00 63.40  ? 106 LYS   A CB  1 
ATOM   261  C CG  . LYS   A 1 106 ? 165.955 123.740 153.970 1.00 63.40  ? 106 LYS   A CG  1 
ATOM   262  C CD  . LYS   A 1 106 ? 165.161 122.962 155.006 1.00 63.40  ? 106 LYS   A CD  1 
ATOM   263  C CE  . LYS   A 1 106 ? 165.857 122.972 156.358 1.00 63.40  ? 106 LYS   A CE  1 
ATOM   264  N NZ  . LYS   A 1 106 ? 166.324 121.614 156.752 1.00 63.40  ? 106 LYS   A NZ  1 
ATOM   265  N N   . THR   A 1 107 ? 168.247 125.492 152.015 1.00 66.54  ? 107 THR   A N   1 
ATOM   266  C CA  . THR   A 1 107 ? 168.560 126.914 152.089 1.00 66.54  ? 107 THR   A CA  1 
ATOM   267  C C   . THR   A 1 107 ? 168.956 127.495 150.738 1.00 66.54  ? 107 THR   A C   1 
ATOM   268  O O   . THR   A 1 107 ? 169.123 128.713 150.623 1.00 66.54  ? 107 THR   A O   1 
ATOM   269  C CB  . THR   A 1 107 ? 169.673 127.158 153.108 1.00 66.54  ? 107 THR   A CB  1 
ATOM   270  O OG1 . THR   A 1 107 ? 170.857 126.466 152.696 1.00 66.54  ? 107 THR   A OG1 1 
ATOM   271  C CG2 . THR   A 1 107 ? 169.253 126.666 154.481 1.00 66.54  ? 107 THR   A CG2 1 
ATOM   272  N N   . ASN   A 1 108 ? 169.111 126.658 149.719 1.00 60.89  ? 108 ASN   A N   1 
ATOM   273  C CA  . ASN   A 1 108 ? 169.378 127.122 148.369 1.00 60.89  ? 108 ASN   A CA  1 
ATOM   274  C C   . ASN   A 1 108 ? 168.071 127.442 147.654 1.00 60.89  ? 108 ASN   A C   1 
ATOM   275  O O   . ASN   A 1 108 ? 167.033 126.820 147.894 1.00 60.89  ? 108 ASN   A O   1 
ATOM   276  C CB  . ASN   A 1 108 ? 170.161 126.071 147.583 1.00 60.89  ? 108 ASN   A CB  1 
ATOM   277  C CG  . ASN   A 1 108 ? 171.098 126.682 146.565 1.00 60.89  ? 108 ASN   A CG  1 
ATOM   278  O OD1 . ASN   A 1 108 ? 170.769 127.676 145.920 1.00 60.89  ? 108 ASN   A OD1 1 
ATOM   279  N ND2 . ASN   A 1 108 ? 172.272 126.086 146.409 1.00 60.89  ? 108 ASN   A ND2 1 
ATOM   280  N N   . VAL   A 1 109 ? 168.130 128.434 146.768 1.00 54.52  ? 109 VAL   A N   1 
ATOM   281  C CA  . VAL   A 1 109 ? 166.957 128.788 145.977 1.00 54.52  ? 109 VAL   A CA  1 
ATOM   282  C C   . VAL   A 1 109 ? 166.649 127.761 144.895 1.00 54.52  ? 109 VAL   A C   1 
ATOM   283  O O   . VAL   A 1 109 ? 165.481 127.617 144.507 1.00 54.52  ? 109 VAL   A O   1 
ATOM   284  C CB  . VAL   A 1 109 ? 167.126 130.178 145.339 1.00 54.52  ? 109 VAL   A CB  1 
ATOM   285  C CG1 . VAL   A 1 109 ? 166.944 131.258 146.388 1.00 54.52  ? 109 VAL   A CG1 1 
ATOM   286  C CG2 . VAL   A 1 109 ? 168.489 130.295 144.687 1.00 54.52  ? 109 VAL   A CG2 1 
ATOM   287  N N   . LEU   A 1 110 ? 167.657 127.041 144.399 1.00 53.25  ? 110 LEU   A N   1 
ATOM   288  C CA  . LEU   A 1 110 ? 167.422 126.056 143.350 1.00 53.25  ? 110 LEU   A CA  1 
ATOM   289  C C   . LEU   A 1 110 ? 166.944 124.728 143.918 1.00 53.25  ? 110 LEU   A C   1 
ATOM   290  O O   . LEU   A 1 110 ? 166.557 123.834 143.157 1.00 53.25  ? 110 LEU   A O   1 
ATOM   291  C CB  . LEU   A 1 110 ? 168.694 125.850 142.532 1.00 53.25  ? 110 LEU   A CB  1 
ATOM   292  C CG  . LEU   A 1 110 ? 169.263 127.082 141.831 1.00 53.25  ? 110 LEU   A CG  1 
ATOM   293  C CD1 . LEU   A 1 110 ? 170.223 126.659 140.743 1.00 53.25  ? 110 LEU   A CD1 1 
ATOM   294  C CD2 . LEU   A 1 110 ? 168.145 127.928 141.253 1.00 53.25  ? 110 LEU   A CD2 1 
ATOM   295  N N   . HIS   A 1 111 ? 166.972 124.576 145.243 1.00 49.56  ? 111 HIS   A N   1 
ATOM   296  C CA  . HIS   A 1 111 ? 166.547 123.322 145.852 1.00 49.56  ? 111 HIS   A CA  1 
ATOM   297  C C   . HIS   A 1 111 ? 165.055 123.086 145.667 1.00 49.56  ? 111 HIS   A C   1 
ATOM   298  O O   . HIS   A 1 111 ? 164.623 121.936 145.545 1.00 49.56  ? 111 HIS   A O   1 
ATOM   299  C CB  . HIS   A 1 111 ? 166.907 123.315 147.335 1.00 49.56  ? 111 HIS   A CB  1 
ATOM   300  C CG  . HIS   A 1 111 ? 166.585 122.030 148.029 1.00 49.56  ? 111 HIS   A CG  1 
ATOM   301  N ND1 . HIS   A 1 111 ? 165.371 121.795 148.634 1.00 49.56  ? 111 HIS   A ND1 1 
ATOM   302  C CD2 . HIS   A 1 111 ? 167.325 120.914 148.223 1.00 49.56  ? 111 HIS   A CD2 1 
ATOM   303  C CE1 . HIS   A 1 111 ? 165.374 120.588 149.168 1.00 49.56  ? 111 HIS   A CE1 1 
ATOM   304  N NE2 . HIS   A 1 111 ? 166.549 120.032 148.934 1.00 49.56  ? 111 HIS   A NE2 1 
ATOM   305  N N   . ARG   A 1 112 ? 164.255 124.152 145.644 1.00 44.99  ? 112 ARG   A N   1 
ATOM   306  C CA  . ARG   A 1 112 ? 162.820 123.978 145.448 1.00 44.99  ? 112 ARG   A CA  1 
ATOM   307  C C   . ARG   A 1 112 ? 162.493 123.483 144.047 1.00 44.99  ? 112 ARG   A C   1 
ATOM   308  O O   . ARG   A 1 112 ? 161.393 122.970 143.817 1.00 44.99  ? 112 ARG   A O   1 
ATOM   309  C CB  . ARG   A 1 112 ? 162.084 125.283 145.735 1.00 44.99  ? 112 ARG   A CB  1 
ATOM   310  C CG  . ARG   A 1 112 ? 162.404 126.413 144.789 1.00 44.99  ? 112 ARG   A CG  1 
ATOM   311  C CD  . ARG   A 1 112 ? 161.593 127.640 145.150 1.00 44.99  ? 112 ARG   A CD  1 
ATOM   312  N NE  . ARG   A 1 112 ? 161.942 128.144 146.473 1.00 44.99  ? 112 ARG   A NE  1 
ATOM   313  C CZ  . ARG   A 1 112 ? 162.917 129.012 146.712 1.00 44.99  ? 112 ARG   A CZ  1 
ATOM   314  N NH1 . ARG   A 1 112 ? 163.649 129.480 145.713 1.00 44.99  ? 112 ARG   A NH1 1 
ATOM   315  N NH2 . ARG   A 1 112 ? 163.159 129.411 147.952 1.00 44.99  ? 112 ARG   A NH2 1 
ATOM   316  N N   . PHE   A 1 113 ? 163.418 123.629 143.103 1.00 42.71  ? 113 PHE   A N   1 
ATOM   317  C CA  . PHE   A 1 113 ? 163.228 123.092 141.762 1.00 42.71  ? 113 PHE   A CA  1 
ATOM   318  C C   . PHE   A 1 113 ? 163.839 121.705 141.626 1.00 42.71  ? 113 PHE   A C   1 
ATOM   319  O O   . PHE   A 1 113 ? 163.200 120.789 141.105 1.00 42.71  ? 113 PHE   A O   1 
ATOM   320  C CB  . PHE   A 1 113 ? 163.842 124.035 140.723 1.00 42.71  ? 113 PHE   A CB  1 
ATOM   321  C CG  . PHE   A 1 113 ? 163.228 125.400 140.707 1.00 42.71  ? 113 PHE   A CG  1 
ATOM   322  C CD1 . PHE   A 1 113 ? 163.923 126.488 141.193 1.00 42.71  ? 113 PHE   A CD1 1 
ATOM   323  C CD2 . PHE   A 1 113 ? 161.956 125.593 140.205 1.00 42.71  ? 113 PHE   A CD2 1 
ATOM   324  C CE1 . PHE   A 1 113 ? 163.361 127.742 141.182 1.00 42.71  ? 113 PHE   A CE1 1 
ATOM   325  C CE2 . PHE   A 1 113 ? 161.390 126.846 140.189 1.00 42.71  ? 113 PHE   A CE2 1 
ATOM   326  C CZ  . PHE   A 1 113 ? 162.093 127.922 140.679 1.00 42.71  ? 113 PHE   A CZ  1 
ATOM   327  N N   . VAL   A 1 114 ? 165.075 121.541 142.092 1.00 43.72  ? 114 VAL   A N   1 
ATOM   328  C CA  . VAL   A 1 114 ? 165.778 120.278 141.903 1.00 43.72  ? 114 VAL   A CA  1 
ATOM   329  C C   . VAL   A 1 114 ? 165.180 119.175 142.771 1.00 43.72  ? 114 VAL   A C   1 
ATOM   330  O O   . VAL   A 1 114 ? 165.019 118.038 142.316 1.00 43.72  ? 114 VAL   A O   1 
ATOM   331  C CB  . VAL   A 1 114 ? 167.278 120.474 142.180 1.00 43.72  ? 114 VAL   A CB  1 
ATOM   332  C CG1 . VAL   A 1 114 ? 168.020 119.159 142.051 1.00 43.72  ? 114 VAL   A CG1 1 
ATOM   333  C CG2 . VAL   A 1 114 ? 167.847 121.500 141.230 1.00 43.72  ? 114 VAL   A CG2 1 
ATOM   334  N N   . ALA   A 1 115 ? 164.837 119.484 144.018 1.00 39.04  ? 115 ALA   A N   1 
ATOM   335  C CA  . ALA   A 1 115 ? 164.454 118.476 144.995 1.00 39.04  ? 115 ALA   A CA  1 
ATOM   336  C C   . ALA   A 1 115 ? 163.069 118.762 145.561 1.00 39.04  ? 115 ALA   A C   1 
ATOM   337  O O   . ALA   A 1 115 ? 162.502 119.841 145.379 1.00 39.04  ? 115 ALA   A O   1 
ATOM   338  C CB  . ALA   A 1 115 ? 165.475 118.408 146.133 1.00 39.04  ? 115 ALA   A CB  1 
ATOM   339  N N   . VAL   A 1 116 ? 162.526 117.765 146.256 1.00 36.51  ? 116 VAL   A N   1 
ATOM   340  C CA  . VAL   A 1 116 ? 161.259 117.917 146.963 1.00 36.51  ? 116 VAL   A CA  1 
ATOM   341  C C   . VAL   A 1 116 ? 161.524 118.576 148.310 1.00 36.51  ? 116 VAL   A C   1 
ATOM   342  O O   . VAL   A 1 116 ? 162.526 118.283 148.974 1.00 36.51  ? 116 VAL   A O   1 
ATOM   343  C CB  . VAL   A 1 116 ? 160.556 116.560 147.129 1.00 36.51  ? 116 VAL   A CB  1 
ATOM   344  C CG1 . VAL   A 1 116 ? 160.008 116.084 145.804 1.00 36.51  ? 116 VAL   A CG1 1 
ATOM   345  C CG2 . VAL   A 1 116 ? 161.510 115.532 147.695 1.00 36.51  ? 116 VAL   A CG2 1 
ATOM   346  N N   . SER   A 1 117 ? 160.633 119.476 148.712 1.00 36.35  ? 117 SER   A N   1 
ATOM   347  C CA  . SER   A 1 117 ? 160.849 120.289 149.897 1.00 36.35  ? 117 SER   A CA  1 
ATOM   348  C C   . SER   A 1 117 ? 159.900 119.867 151.018 1.00 36.35  ? 117 SER   A C   1 
ATOM   349  O O   . SER   A 1 117 ? 159.180 118.872 150.912 1.00 36.35  ? 117 SER   A O   1 
ATOM   350  C CB  . SER   A 1 117 ? 160.689 121.766 149.550 1.00 36.35  ? 117 SER   A CB  1 
ATOM   351  O OG  . SER   A 1 117 ? 161.848 122.270 148.911 1.00 36.35  ? 117 SER   A OG  1 
ATOM   352  N N   . TYR   A 1 118 ? 159.921 120.625 152.116 1.00 32.96  ? 118 TYR   A N   1 
ATOM   353  C CA  . TYR   A 1 118 ? 158.997 120.464 153.240 1.00 32.96  ? 118 TYR   A CA  1 
ATOM   354  C C   . TYR   A 1 118 ? 159.198 119.131 153.956 1.00 32.96  ? 118 TYR   A C   1 
ATOM   355  O O   . TYR   A 1 118 ? 158.245 118.415 154.263 1.00 32.96  ? 118 TYR   A O   1 
ATOM   356  C CB  . TYR   A 1 118 ? 157.544 120.629 152.793 1.00 32.96  ? 118 TYR   A CB  1 
ATOM   357  C CG  . TYR   A 1 118 ? 157.314 121.809 151.887 1.00 32.96  ? 118 TYR   A CG  1 
ATOM   358  C CD1 . TYR   A 1 118 ? 157.444 123.103 152.361 1.00 32.96  ? 118 TYR   A CD1 1 
ATOM   359  C CD2 . TYR   A 1 118 ? 156.966 121.631 150.561 1.00 32.96  ? 118 TYR   A CD2 1 
ATOM   360  C CE1 . TYR   A 1 118 ? 157.236 124.184 151.540 1.00 32.96  ? 118 TYR   A CE1 1 
ATOM   361  C CE2 . TYR   A 1 118 ? 156.756 122.704 149.734 1.00 32.96  ? 118 TYR   A CE2 1 
ATOM   362  C CZ  . TYR   A 1 118 ? 156.891 123.979 150.228 1.00 32.96  ? 118 TYR   A CZ  1 
ATOM   363  O OH  . TYR   A 1 118 ? 156.681 125.056 149.406 1.00 32.96  ? 118 TYR   A OH  1 
ATOM   364  N N   . GLN   A 1 119 ? 160.454 118.804 154.234 1.00 37.73  ? 119 GLN   A N   1 
ATOM   365  C CA  . GLN   A 1 119 ? 160.750 117.634 155.047 1.00 37.73  ? 119 GLN   A CA  1 
ATOM   366  C C   . GLN   A 1 119 ? 160.361 117.909 156.492 1.00 37.73  ? 119 GLN   A C   1 
ATOM   367  O O   . GLN   A 1 119 ? 160.741 118.939 157.058 1.00 37.73  ? 119 GLN   A O   1 
ATOM   368  C CB  . GLN   A 1 119 ? 162.228 117.274 154.948 1.00 37.73  ? 119 GLN   A CB  1 
ATOM   369  C CG  . GLN   A 1 119 ? 162.647 116.156 155.882 1.00 37.73  ? 119 GLN   A CG  1 
ATOM   370  C CD  . GLN   A 1 119 ? 164.062 115.687 155.626 1.00 37.73  ? 119 GLN   A CD  1 
ATOM   371  O OE1 . GLN   A 1 119 ? 164.929 116.472 155.252 1.00 37.73  ? 119 GLN   A OE1 1 
ATOM   372  N NE2 . GLN   A 1 119 ? 164.299 114.395 155.815 1.00 37.73  ? 119 GLN   A NE2 1 
ATOM   373  N N   . ILE   A 1 120 ? 159.605 116.994 157.091 1.00 39.59  ? 120 ILE   A N   1 
ATOM   374  C CA  . ILE   A 1 120 ? 159.148 117.166 158.464 1.00 39.59  ? 120 ILE   A CA  1 
ATOM   375  C C   . ILE   A 1 120 ? 160.270 116.760 159.407 1.00 39.59  ? 120 ILE   A C   1 
ATOM   376  O O   . ILE   A 1 120 ? 160.468 115.572 159.679 1.00 39.59  ? 120 ILE   A O   1 
ATOM   377  C CB  . ILE   A 1 120 ? 157.869 116.356 158.738 1.00 39.59  ? 120 ILE   A CB  1 
ATOM   378  C CG1 . ILE   A 1 120 ? 156.732 116.815 157.825 1.00 39.59  ? 120 ILE   A CG1 1 
ATOM   379  C CG2 . ILE   A 1 120 ? 157.454 116.500 160.189 1.00 39.59  ? 120 ILE   A CG2 1 
ATOM   380  C CD1 . ILE   A 1 120 ? 156.624 118.313 157.676 1.00 39.59  ? 120 ILE   A CD1 1 
ATOM   381  N N   . GLY   A 1 121 ? 161.014 117.732 159.901 1.00 44.17  ? 121 GLY   A N   1 
ATOM   382  C CA  . GLY   A 1 121 ? 162.127 117.456 160.810 1.00 44.17  ? 121 GLY   A CA  1 
ATOM   383  C C   . GLY   A 1 121 ? 163.272 116.731 160.097 1.00 44.17  ? 121 GLY   A C   1 
ATOM   384  O O   . GLY   A 1 121 ? 163.875 117.282 159.184 1.00 44.17  ? 121 GLY   A O   1 
ATOM   385  N N   . ASP   A 1 122 ? 163.554 115.507 160.529 1.00 49.78  ? 122 ASP   A N   1 
ATOM   386  C CA  . ASP   A 1 122 ? 164.593 114.699 159.905 1.00 49.78  ? 122 ASP   A CA  1 
ATOM   387  C C   . ASP   A 1 122 ? 164.067 113.266 159.808 1.00 49.78  ? 122 ASP   A C   1 
ATOM   388  O O   . ASP   A 1 122 ? 164.816 112.290 159.854 1.00 49.78  ? 122 ASP   A O   1 
ATOM   389  C CB  . ASP   A 1 122 ? 165.898 114.793 160.698 1.00 49.78  ? 122 ASP   A CB  1 
ATOM   390  C CG  . ASP   A 1 122 ? 167.101 114.210 159.956 1.00 49.78  ? 122 ASP   A CG  1 
ATOM   391  O OD1 . ASP   A 1 122 ? 168.231 114.650 160.249 1.00 49.78  ? 122 ASP   A OD1 1 
ATOM   392  O OD2 . ASP   A 1 122 ? 166.938 113.370 159.050 1.00 49.78  ? 122 ASP   A OD2 1 
ATOM   393  N N   . THR   A 1 123 ? 162.747 113.122 159.717 1.00 44.93  ? 123 THR   A N   1 
ATOM   394  C CA  . THR   A 1 123 ? 162.154 111.810 159.502 1.00 44.93  ? 123 THR   A CA  1 
ATOM   395  C C   . THR   A 1 123 ? 161.953 111.592 158.009 1.00 44.93  ? 123 THR   A C   1 
ATOM   396  O O   . THR   A 1 123 ? 162.446 112.379 157.196 1.00 44.93  ? 123 THR   A O   1 
ATOM   397  C CB  . THR   A 1 123 ? 160.831 111.675 160.263 1.00 44.93  ? 123 THR   A CB  1 
ATOM   398  O OG1 . THR   A 1 123 ? 160.408 110.305 160.252 1.00 44.93  ? 123 THR   A OG1 1 
ATOM   399  C CG2 . THR   A 1 123 ? 159.749 112.537 159.635 1.00 44.93  ? 123 THR   A CG2 1 
ATOM   400  N N   . ASN   A 1 124 ? 161.239 110.525 157.632 1.00 40.61  ? 124 ASN   A N   1 
ATOM   401  C CA  . ASN   A 1 124 ? 160.911 110.272 156.241 1.00 40.61  ? 124 ASN   A CA  1 
ATOM   402  C C   . ASN   A 1 124 ? 159.418 110.553 156.066 1.00 40.61  ? 124 ASN   A C   1 
ATOM   403  O O   . ASN   A 1 124 ? 158.575 109.659 156.103 1.00 40.61  ? 124 ASN   A O   1 
ATOM   404  C CB  . ASN   A 1 124 ? 161.271 108.844 155.835 1.00 40.61  ? 124 ASN   A CB  1 
ATOM   405  C CG  . ASN   A 1 124 ? 160.921 108.544 154.400 1.00 40.61  ? 124 ASN   A CG  1 
ATOM   406  O OD1 . ASN   A 1 124 ? 161.087 109.388 153.525 1.00 40.61  ? 124 ASN   A OD1 1 
ATOM   407  N ND2 . ASN   A 1 124 ? 160.432 107.338 154.149 1.00 40.61  ? 124 ASN   A ND2 1 
ATOM   408  N N   . ALA   A 1 125 ? 159.094 111.828 155.862 1.00 36.35  ? 125 ALA   A N   1 
ATOM   409  C CA  . ALA   A 1 125 ? 157.728 112.275 155.629 1.00 36.35  ? 125 ALA   A CA  1 
ATOM   410  C C   . ALA   A 1 125 ? 157.796 113.724 155.183 1.00 36.35  ? 125 ALA   A C   1 
ATOM   411  O O   . ALA   A 1 125 ? 158.389 114.550 155.879 1.00 36.35  ? 125 ALA   A O   1 
ATOM   412  C CB  . ALA   A 1 125 ? 156.863 112.139 156.885 1.00 36.35  ? 125 ALA   A CB  1 
ATOM   413  N N   . TYR   A 1 126 ? 157.268 114.009 153.999 1.00 31.96  ? 126 TYR   A N   1 
ATOM   414  C CA  . TYR   A 1 126 ? 157.327 115.358 153.457 1.00 31.96  ? 126 TYR   A CA  1 
ATOM   415  C C   . TYR   A 1 126 ? 155.972 116.036 153.378 1.00 31.96  ? 126 TYR   A C   1 
ATOM   416  O O   . TYR   A 1 126 ? 154.951 115.399 153.120 1.00 31.96  ? 126 TYR   A O   1 
ATOM   417  C CB  . TYR   A 1 126 ? 157.986 115.345 152.074 1.00 31.96  ? 126 TYR   A CB  1 
ATOM   418  C CG  . TYR   A 1 126 ? 159.419 114.864 152.085 1.00 31.96  ? 126 TYR   A CG  1 
ATOM   419  C CD1 . TYR   A 1 126 ? 160.423 115.603 151.475 1.00 31.96  ? 126 TYR   A CD1 1 
ATOM   420  C CD2 . TYR   A 1 126 ? 159.767 113.672 152.705 1.00 31.96  ? 126 TYR   A CD2 1 
ATOM   421  C CE1 . TYR   A 1 126 ? 161.735 115.169 151.482 1.00 31.96  ? 126 TYR   A CE1 1 
ATOM   422  C CE2 . TYR   A 1 126 ? 161.076 113.229 152.718 1.00 31.96  ? 126 TYR   A CE2 1 
ATOM   423  C CZ  . TYR   A 1 126 ? 162.056 113.981 152.105 1.00 31.96  ? 126 TYR   A CZ  1 
ATOM   424  O OH  . TYR   A 1 126 ? 163.360 113.544 152.115 1.00 31.96  ? 126 TYR   A OH  1 
ATOM   425  N N   . GLY   A 1 127 ? 155.981 117.343 153.605 1.00 28.86  ? 127 GLY   A N   1 
ATOM   426  C CA  . GLY   A 1 127 ? 154.780 118.138 153.553 1.00 28.86  ? 127 GLY   A CA  1 
ATOM   427  C C   . GLY   A 1 127 ? 154.495 118.686 152.167 1.00 28.86  ? 127 GLY   A C   1 
ATOM   428  O O   . GLY   A 1 127 ? 155.119 118.314 151.173 1.00 28.86  ? 127 GLY   A O   1 
ATOM   429  N N   . LYS   A 1 128 ? 153.529 119.595 152.116 1.00 25.49  ? 128 LYS   A N   1 
ATOM   430  C CA  . LYS   A 1 128 ? 153.069 120.195 150.874 1.00 25.49  ? 128 LYS   A CA  1 
ATOM   431  C C   . LYS   A 1 128 ? 153.212 121.710 150.931 1.00 25.49  ? 128 LYS   A C   1 
ATOM   432  O O   . LYS   A 1 128 ? 153.230 122.321 152.000 1.00 25.49  ? 128 LYS   A O   1 
ATOM   433  C CB  . LYS   A 1 128 ? 151.615 119.799 150.592 1.00 25.49  ? 128 LYS   A CB  1 
ATOM   434  C CG  . LYS   A 1 128 ? 151.344 118.318 150.788 1.00 25.49  ? 128 LYS   A CG  1 
ATOM   435  C CD  . LYS   A 1 128 ? 149.915 117.942 150.469 1.00 25.49  ? 128 LYS   A CD  1 
ATOM   436  C CE  . LYS   A 1 128 ? 149.671 116.482 150.805 1.00 25.49  ? 128 LYS   A CE  1 
ATOM   437  N NZ  . LYS   A 1 128 ? 148.533 115.897 150.056 1.00 25.49  ? 128 LYS   A NZ  1 
ATOM   438  N N   . GLY   A 1 129 ? 153.321 122.316 149.751 1.00 29.97  ? 129 GLY   A N   1 
ATOM   439  C CA  . GLY   A 1 129 ? 153.474 123.752 149.633 1.00 29.97  ? 129 GLY   A CA  1 
ATOM   440  C C   . GLY   A 1 129 ? 153.537 124.220 148.193 1.00 29.97  ? 129 GLY   A C   1 
ATOM   441  O O   . GLY   A 1 129 ? 152.955 123.587 147.311 1.00 29.97  ? 129 GLY   A O   1 
ATOM   442  N N   . ILE   A 1 130 ? 154.236 125.325 147.938 1.00 32.65  ? 130 ILE   A N   1 
ATOM   443  C CA  . ILE   A 1 130 ? 154.371 125.881 146.596 1.00 32.65  ? 130 ILE   A CA  1 
ATOM   444  C C   . ILE   A 1 130 ? 155.653 125.430 145.910 1.00 32.65  ? 130 ILE   A C   1 
ATOM   445  O O   . ILE   A 1 130 ? 155.707 125.386 144.664 1.00 32.65  ? 130 ILE   A O   1 
ATOM   446  C CB  . ILE   A 1 130 ? 154.273 127.420 146.628 1.00 32.65  ? 130 ILE   A CB  1 
ATOM   447  C CG1 . ILE   A 1 130 ? 154.271 128.007 145.216 1.00 32.65  ? 130 ILE   A CG1 1 
ATOM   448  C CG2 . ILE   A 1 130 ? 155.393 128.015 147.465 1.00 32.65  ? 130 ILE   A CG2 1 
ATOM   449  C CD1 . ILE   A 1 130 ? 153.686 129.395 145.140 1.00 32.65  ? 130 ILE   A CD1 1 
ATOM   450  N N   . ASN   A 1 131 ? 156.673 125.050 146.673 1.00 33.51  ? 131 ASN   A N   1 
ATOM   451  C CA  . ASN   A 1 131 ? 157.831 124.392 146.093 1.00 33.51  ? 131 ASN   A CA  1 
ATOM   452  C C   . ASN   A 1 131 ? 157.460 123.083 145.417 1.00 33.51  ? 131 ASN   A C   1 
ATOM   453  O O   . ASN   A 1 131 ? 158.210 122.607 144.564 1.00 33.51  ? 131 ASN   A O   1 
ATOM   454  C CB  . ASN   A 1 131 ? 158.900 124.144 147.158 1.00 33.51  ? 131 ASN   A CB  1 
ATOM   455  C CG  . ASN   A 1 131 ? 159.290 125.405 147.888 1.00 33.51  ? 131 ASN   A CG  1 
ATOM   456  O OD1 . ASN   A 1 131 ? 158.810 126.490 147.572 1.00 33.51  ? 131 ASN   A OD1 1 
ATOM   457  N ND2 . ASN   A 1 131 ? 160.172 125.272 148.867 1.00 33.51  ? 131 ASN   A ND2 1 
ATOM   458  N N   . ASP   A 1 132 ? 156.307 122.508 145.762 1.00 31.58  ? 132 ASP   A N   1 
ATOM   459  C CA  . ASP   A 1 132 ? 155.756 121.402 144.991 1.00 31.58  ? 132 ASP   A CA  1 
ATOM   460  C C   . ASP   A 1 132 ? 155.434 121.832 143.565 1.00 31.58  ? 132 ASP   A C   1 
ATOM   461  O O   . ASP   A 1 132 ? 155.755 121.117 142.610 1.00 31.58  ? 132 ASP   A O   1 
ATOM   462  C CB  . ASP   A 1 132 ? 154.508 120.866 145.687 1.00 31.58  ? 132 ASP   A CB  1 
ATOM   463  C CG  . ASP   A 1 132 ? 154.837 120.090 146.941 1.00 31.58  ? 132 ASP   A CG  1 
ATOM   464  O OD1 . ASP   A 1 132 ? 153.915 119.503 147.537 1.00 31.58  ? 132 ASP   A OD1 1 
ATOM   465  O OD2 . ASP   A 1 132 ? 156.019 120.060 147.328 1.00 31.58  ? 132 ASP   A OD2 1 
ATOM   466  N N   . LEU   A 1 133 ? 154.817 123.005 143.404 1.00 33.70  ? 133 LEU   A N   1 
ATOM   467  C CA  . LEU   A 1 133 ? 154.577 123.545 142.070 1.00 33.70  ? 133 LEU   A CA  1 
ATOM   468  C C   . LEU   A 1 133 ? 155.885 123.828 141.347 1.00 33.70  ? 133 LEU   A C   1 
ATOM   469  O O   . LEU   A 1 133 ? 156.005 123.563 140.146 1.00 33.70  ? 133 LEU   A O   1 
ATOM   470  C CB  . LEU   A 1 133 ? 153.739 124.817 142.158 1.00 33.70  ? 133 LEU   A CB  1 
ATOM   471  C CG  . LEU   A 1 133 ? 152.227 124.658 142.038 1.00 33.70  ? 133 LEU   A CG  1 
ATOM   472  C CD1 . LEU   A 1 133 ? 151.537 125.992 142.250 1.00 33.70  ? 133 LEU   A CD1 1 
ATOM   473  C CD2 . LEU   A 1 133 ? 151.864 124.073 140.687 1.00 33.70  ? 133 LEU   A CD2 1 
ATOM   474  N N   . CYS   A 1 134 ? 156.870 124.378 142.058 1.00 36.90  ? 134 CYS   A N   1 
ATOM   475  C CA  . CYS   A 1 134 ? 158.163 124.627 141.425 1.00 36.90  ? 134 CYS   A CA  1 
ATOM   476  C C   . CYS   A 1 134 ? 158.820 123.336 140.942 1.00 36.90  ? 134 CYS   A C   1 
ATOM   477  O O   . CYS   A 1 134 ? 159.337 123.283 139.819 1.00 36.90  ? 134 CYS   A O   1 
ATOM   478  C CB  . CYS   A 1 134 ? 159.083 125.361 142.396 1.00 36.90  ? 134 CYS   A CB  1 
ATOM   479  S SG  . CYS   A 1 134 ? 158.346 126.822 143.152 1.00 36.90  ? 134 CYS   A SG  1 
ATOM   480  N N   . PHE   A 1 135 ? 158.804 122.295 141.774 1.00 33.70  ? 135 PHE   A N   1 
ATOM   481  C CA  . PHE   A 1 135 ? 159.349 120.994 141.404 1.00 33.70  ? 135 PHE   A CA  1 
ATOM   482  C C   . PHE   A 1 135 ? 158.613 120.411 140.204 1.00 33.70  ? 135 PHE   A C   1 
ATOM   483  O O   . PHE   A 1 135 ? 159.241 119.886 139.275 1.00 33.70  ? 135 PHE   A O   1 
ATOM   484  C CB  . PHE   A 1 135 ? 159.265 120.070 142.624 1.00 33.70  ? 135 PHE   A CB  1 
ATOM   485  C CG  . PHE   A 1 135 ? 159.697 118.651 142.379 1.00 33.70  ? 135 PHE   A CG  1 
ATOM   486  C CD1 . PHE   A 1 135 ? 160.959 118.233 142.743 1.00 33.70  ? 135 PHE   A CD1 1 
ATOM   487  C CD2 . PHE   A 1 135 ? 158.817 117.719 141.860 1.00 33.70  ? 135 PHE   A CD2 1 
ATOM   488  C CE1 . PHE   A 1 135 ? 161.350 116.929 142.548 1.00 33.70  ? 135 PHE   A CE1 1 
ATOM   489  C CE2 . PHE   A 1 135 ? 159.207 116.415 141.662 1.00 33.70  ? 135 PHE   A CE2 1 
ATOM   490  C CZ  . PHE   A 1 135 ? 160.475 116.022 142.007 1.00 33.70  ? 135 PHE   A CZ  1 
ATOM   491  N N   . VAL   A 1 136 ? 157.283 120.511 140.201 1.00 33.08  ? 136 VAL   A N   1 
ATOM   492  C CA  . VAL   A 1 136 ? 156.492 119.969 139.100 1.00 33.08  ? 136 VAL   A CA  1 
ATOM   493  C C   . VAL   A 1 136 ? 156.822 120.690 137.800 1.00 33.08  ? 136 VAL   A C   1 
ATOM   494  O O   . VAL   A 1 136 ? 156.949 120.066 136.744 1.00 33.08  ? 136 VAL   A O   1 
ATOM   495  C CB  . VAL   A 1 136 ? 154.992 120.050 139.432 1.00 33.08  ? 136 VAL   A CB  1 
ATOM   496  C CG1 . VAL   A 1 136 ? 154.160 119.963 138.175 1.00 33.08  ? 136 VAL   A CG1 1 
ATOM   497  C CG2 . VAL   A 1 136 ? 154.610 118.945 140.391 1.00 33.08  ? 136 VAL   A CG2 1 
ATOM   498  N N   . PHE   A 1 137 ? 156.970 122.015 137.855 1.00 37.45  ? 137 PHE   A N   1 
ATOM   499  C CA  . PHE   A 1 137 ? 157.305 122.772 136.649 1.00 37.45  ? 137 PHE   A CA  1 
ATOM   500  C C   . PHE   A 1 137 ? 158.698 122.418 136.133 1.00 37.45  ? 137 PHE   A C   1 
ATOM   501  O O   . PHE   A 1 137 ? 158.888 122.171 134.929 1.00 37.45  ? 137 PHE   A O   1 
ATOM   502  C CB  . PHE   A 1 137 ? 157.186 124.269 136.939 1.00 37.45  ? 137 PHE   A CB  1 
ATOM   503  C CG  . PHE   A 1 137 ? 157.789 125.151 135.886 1.00 37.45  ? 137 PHE   A CG  1 
ATOM   504  C CD1 . PHE   A 1 137 ? 157.036 125.574 134.807 1.00 37.45  ? 137 PHE   A CD1 1 
ATOM   505  C CD2 . PHE   A 1 137 ? 159.098 125.594 135.995 1.00 37.45  ? 137 PHE   A CD2 1 
ATOM   506  C CE1 . PHE   A 1 137 ? 157.583 126.392 133.842 1.00 37.45  ? 137 PHE   A CE1 1 
ATOM   507  C CE2 . PHE   A 1 137 ? 159.649 126.412 135.033 1.00 37.45  ? 137 PHE   A CE2 1 
ATOM   508  C CZ  . PHE   A 1 137 ? 158.891 126.812 133.956 1.00 37.45  ? 137 PHE   A CZ  1 
ATOM   509  N N   . TYR   A 1 138 ? 159.686 122.379 137.027 1.00 39.29  ? 138 TYR   A N   1 
ATOM   510  C CA  . TYR   A 1 138 ? 161.032 122.048 136.586 1.00 39.29  ? 138 TYR   A CA  1 
ATOM   511  C C   . TYR   A 1 138 ? 161.094 120.652 135.988 1.00 39.29  ? 138 TYR   A C   1 
ATOM   512  O O   . TYR   A 1 138 ? 161.814 120.423 135.010 1.00 39.29  ? 138 TYR   A O   1 
ATOM   513  C CB  . TYR   A 1 138 ? 162.020 122.169 137.736 1.00 39.29  ? 138 TYR   A CB  1 
ATOM   514  C CG  . TYR   A 1 138 ? 163.435 121.919 137.296 1.00 39.29  ? 138 TYR   A CG  1 
ATOM   515  C CD1 . TYR   A 1 138 ? 164.121 122.866 136.558 1.00 39.29  ? 138 TYR   A CD1 1 
ATOM   516  C CD2 . TYR   A 1 138 ? 164.080 120.737 137.605 1.00 39.29  ? 138 TYR   A CD2 1 
ATOM   517  C CE1 . TYR   A 1 138 ? 165.408 122.647 136.146 1.00 39.29  ? 138 TYR   A CE1 1 
ATOM   518  C CE2 . TYR   A 1 138 ? 165.370 120.507 137.197 1.00 39.29  ? 138 TYR   A CE2 1 
ATOM   519  C CZ  . TYR   A 1 138 ? 166.030 121.467 136.469 1.00 39.29  ? 138 TYR   A CZ  1 
ATOM   520  O OH  . TYR   A 1 138 ? 167.320 121.251 136.054 1.00 39.29  ? 138 TYR   A OH  1 
ATOM   521  N N   . TYR   A 1 139 ? 160.342 119.705 136.532 1.00 37.78  ? 139 TYR   A N   1 
ATOM   522  C CA  . TYR   A 1 139 ? 160.396 118.376 135.949 1.00 37.78  ? 139 TYR   A CA  1 
ATOM   523  C C   . TYR   A 1 139 ? 159.447 118.199 134.771 1.00 37.78  ? 139 TYR   A C   1 
ATOM   524  O O   . TYR   A 1 139 ? 159.625 117.256 134.002 1.00 37.78  ? 139 TYR   A O   1 
ATOM   525  C CB  . TYR   A 1 139 ? 160.164 117.325 137.030 1.00 37.78  ? 139 TYR   A CB  1 
ATOM   526  C CG  . TYR   A 1 139 ? 161.450 117.086 137.773 1.00 37.78  ? 139 TYR   A CG  1 
ATOM   527  C CD1 . TYR   A 1 139 ? 162.470 116.344 137.205 1.00 37.78  ? 139 TYR   A CD1 1 
ATOM   528  C CD2 . TYR   A 1 139 ? 161.678 117.671 139.003 1.00 37.78  ? 139 TYR   A CD2 1 
ATOM   529  C CE1 . TYR   A 1 139 ? 163.658 116.149 137.865 1.00 37.78  ? 139 TYR   A CE1 1 
ATOM   530  C CE2 . TYR   A 1 139 ? 162.865 117.486 139.667 1.00 37.78  ? 139 TYR   A CE2 1 
ATOM   531  C CZ  . TYR   A 1 139 ? 163.849 116.725 139.097 1.00 37.78  ? 139 TYR   A CZ  1 
ATOM   532  O OH  . TYR   A 1 139 ? 165.033 116.541 139.768 1.00 37.78  ? 139 TYR   A OH  1 
ATOM   533  N N   . MET   A 1 140 ? 158.498 119.113 134.562 1.00 36.46  ? 140 MET   A N   1 
ATOM   534  C CA  . MET   A 1 140 ? 157.881 119.222 133.244 1.00 36.46  ? 140 MET   A CA  1 
ATOM   535  C C   . MET   A 1 140 ? 158.932 119.559 132.202 1.00 36.46  ? 140 MET   A C   1 
ATOM   536  O O   . MET   A 1 140 ? 158.966 118.964 131.119 1.00 36.46  ? 140 MET   A O   1 
ATOM   537  C CB  . MET   A 1 140 ? 156.787 120.288 133.229 1.00 36.46  ? 140 MET   A CB  1 
ATOM   538  C CG  . MET   A 1 140 ? 155.387 119.777 133.438 1.00 36.46  ? 140 MET   A CG  1 
ATOM   539  S SD  . MET   A 1 140 ? 154.177 121.111 133.407 1.00 36.46  ? 140 MET   A SD  1 
ATOM   540  C CE  . MET   A 1 140 ? 154.301 121.758 135.059 1.00 36.46  ? 140 MET   A CE  1 
ATOM   541  N N   . ILE   A 1 141 ? 159.804 120.516 132.520 1.00 40.68  ? 141 ILE   A N   1 
ATOM   542  C CA  . ILE   A 1 141 ? 160.903 120.829 131.608 1.00 40.68  ? 141 ILE   A CA  1 
ATOM   543  C C   . ILE   A 1 141 ? 161.802 119.612 131.411 1.00 40.68  ? 141 ILE   A C   1 
ATOM   544  O O   . ILE   A 1 141 ? 162.217 119.298 130.286 1.00 40.68  ? 141 ILE   A O   1 
ATOM   545  C CB  . ILE   A 1 141 ? 161.697 122.044 132.121 1.00 40.68  ? 141 ILE   A CB  1 
ATOM   546  C CG1 . ILE   A 1 141 ? 160.868 123.318 131.974 1.00 40.68  ? 141 ILE   A CG1 1 
ATOM   547  C CG2 . ILE   A 1 141 ? 163.020 122.170 131.387 1.00 40.68  ? 141 ILE   A CG2 1 
ATOM   548  C CD1 . ILE   A 1 141 ? 161.457 124.505 132.685 1.00 40.68  ? 141 ILE   A CD1 1 
ATOM   549  N N   . PHE   A 1 142 ? 162.117 118.908 132.499 1.00 42.74  ? 142 PHE   A N   1 
ATOM   550  C CA  . PHE   A 1 142 ? 162.944 117.709 132.398 1.00 42.74  ? 142 PHE   A CA  1 
ATOM   551  C C   . PHE   A 1 142 ? 162.314 116.632 131.525 1.00 42.74  ? 142 PHE   A C   1 
ATOM   552  O O   . PHE   A 1 142 ? 163.019 116.008 130.727 1.00 42.74  ? 142 PHE   A O   1 
ATOM   553  C CB  . PHE   A 1 142 ? 163.225 117.135 133.786 1.00 42.74  ? 142 PHE   A CB  1 
ATOM   554  C CG  . PHE   A 1 142 ? 164.007 115.852 133.766 1.00 42.74  ? 142 PHE   A CG  1 
ATOM   555  C CD1 . PHE   A 1 142 ? 165.383 115.864 133.645 1.00 42.74  ? 142 PHE   A CD1 1 
ATOM   556  C CD2 . PHE   A 1 142 ? 163.362 114.630 133.876 1.00 42.74  ? 142 PHE   A CD2 1 
ATOM   557  C CE1 . PHE   A 1 142 ? 166.100 114.688 133.630 1.00 42.74  ? 142 PHE   A CE1 1 
ATOM   558  C CE2 . PHE   A 1 142 ? 164.075 113.452 133.859 1.00 42.74  ? 142 PHE   A CE2 1 
ATOM   559  C CZ  . PHE   A 1 142 ? 165.446 113.481 133.736 1.00 42.74  ? 142 PHE   A CZ  1 
ATOM   560  N N   . PHE   A 1 143 ? 161.013 116.384 131.665 1.00 41.13  ? 143 PHE   A N   1 
ATOM   561  C CA  . PHE   A 1 143 ? 160.366 115.356 130.858 1.00 41.13  ? 143 PHE   A CA  1 
ATOM   562  C C   . PHE   A 1 143 ? 160.246 115.796 129.406 1.00 41.13  ? 143 PHE   A C   1 
ATOM   563  O O   . PHE   A 1 143 ? 160.317 114.967 128.493 1.00 41.13  ? 143 PHE   A O   1 
ATOM   564  C CB  . PHE   A 1 143 ? 158.999 115.004 131.441 1.00 41.13  ? 143 PHE   A CB  1 
ATOM   565  C CG  . PHE   A 1 143 ? 159.072 114.074 132.613 1.00 41.13  ? 143 PHE   A CG  1 
ATOM   566  C CD1 . PHE   A 1 143 ? 159.635 112.820 132.479 1.00 41.13  ? 143 PHE   A CD1 1 
ATOM   567  C CD2 . PHE   A 1 143 ? 158.575 114.447 133.845 1.00 41.13  ? 143 PHE   A CD2 1 
ATOM   568  C CE1 . PHE   A 1 143 ? 159.709 111.966 133.551 1.00 41.13  ? 143 PHE   A CE1 1 
ATOM   569  C CE2 . PHE   A 1 143 ? 158.648 113.593 134.921 1.00 41.13  ? 143 PHE   A CE2 1 
ATOM   570  C CZ  . PHE   A 1 143 ? 159.214 112.352 134.772 1.00 41.13  ? 143 PHE   A CZ  1 
ATOM   571  N N   . THR   A 1 144 ? 160.078 117.099 129.169 1.00 44.60  ? 144 THR   A N   1 
ATOM   572  C CA  . THR   A 1 144 ? 160.136 117.608 127.803 1.00 44.60  ? 144 THR   A CA  1 
ATOM   573  C C   . THR   A 1 144 ? 161.490 117.318 127.175 1.00 44.60  ? 144 THR   A C   1 
ATOM   574  O O   . THR   A 1 144 ? 161.568 116.909 126.010 1.00 44.60  ? 144 THR   A O   1 
ATOM   575  C CB  . THR   A 1 144 ? 159.852 119.108 127.785 1.00 44.60  ? 144 THR   A CB  1 
ATOM   576  O OG1 . THR   A 1 144 ? 158.459 119.337 128.021 1.00 44.60  ? 144 THR   A OG1 1 
ATOM   577  C CG2 . THR   A 1 144 ? 160.233 119.710 126.448 1.00 44.60  ? 144 THR   A CG2 1 
ATOM   578  N N   . PHE   A 1 145 ? 162.572 117.521 127.930 1.00 50.81  ? 145 PHE   A N   1 
ATOM   579  C CA  . PHE   A 1 145 ? 163.888 117.163 127.411 1.00 50.81  ? 145 PHE   A CA  1 
ATOM   580  C C   . PHE   A 1 145 ? 163.997 115.668 127.157 1.00 50.81  ? 145 PHE   A C   1 
ATOM   581  O O   . PHE   A 1 145 ? 164.465 115.246 126.092 1.00 50.81  ? 145 PHE   A O   1 
ATOM   582  C CB  . PHE   A 1 145 ? 164.989 117.588 128.377 1.00 50.81  ? 145 PHE   A CB  1 
ATOM   583  C CG  . PHE   A 1 145 ? 166.215 116.724 128.301 1.00 50.81  ? 145 PHE   A CG  1 
ATOM   584  C CD1 . PHE   A 1 145 ? 167.103 116.854 127.251 1.00 50.81  ? 145 PHE   A CD1 1 
ATOM   585  C CD2 . PHE   A 1 145 ? 166.477 115.775 129.273 1.00 50.81  ? 145 PHE   A CD2 1 
ATOM   586  C CE1 . PHE   A 1 145 ? 168.227 116.059 127.173 1.00 50.81  ? 145 PHE   A CE1 1 
ATOM   587  C CE2 . PHE   A 1 145 ? 167.601 114.978 129.199 1.00 50.81  ? 145 PHE   A CE2 1 
ATOM   588  C CZ  . PHE   A 1 145 ? 168.475 115.120 128.148 1.00 50.81  ? 145 PHE   A CZ  1 
ATOM   589  N N   . LEU   A 1 146 ? 163.604 114.861 128.142 1.00 52.39  ? 146 LEU   A N   1 
ATOM   590  C CA  . LEU   A 1 146 ? 163.812 113.419 128.065 1.00 52.39  ? 146 LEU   A CA  1 
ATOM   591  C C   . LEU   A 1 146 ? 163.039 112.811 126.907 1.00 52.39  ? 146 LEU   A C   1 
ATOM   592  O O   . LEU   A 1 146 ? 163.578 111.985 126.167 1.00 52.39  ? 146 LEU   A O   1 
ATOM   593  C CB  . LEU   A 1 146 ? 163.406 112.759 129.381 1.00 52.39  ? 146 LEU   A CB  1 
ATOM   594  C CG  . LEU   A 1 146 ? 163.603 111.246 129.452 1.00 52.39  ? 146 LEU   A CG  1 
ATOM   595  C CD1 . LEU   A 1 146 ? 165.078 110.903 129.355 1.00 52.39  ? 146 LEU   A CD1 1 
ATOM   596  C CD2 . LEU   A 1 146 ? 162.996 110.682 130.721 1.00 52.39  ? 146 LEU   A CD2 1 
ATOM   597  N N   . ARG   A 1 147 ? 161.784 113.220 126.726 1.00 56.72  ? 147 ARG   A N   1 
ATOM   598  C CA  . ARG   A 1 147 ? 160.969 112.697 125.636 1.00 56.72  ? 147 ARG   A CA  1 
ATOM   599  C C   . ARG   A 1 147 ? 161.691 112.840 124.307 1.00 56.72  ? 147 ARG   A C   1 
ATOM   600  O O   . ARG   A 1 147 ? 161.988 111.846 123.635 1.00 56.72  ? 147 ARG   A O   1 
ATOM   601  C CB  . ARG   A 1 147 ? 159.624 113.430 125.626 1.00 56.72  ? 147 ARG   A CB  1 
ATOM   602  C CG  . ARG   A 1 147 ? 158.474 112.751 124.904 1.00 56.72  ? 147 ARG   A CG  1 
ATOM   603  C CD  . ARG   A 1 147 ? 157.260 113.687 124.910 1.00 56.72  ? 147 ARG   A CD  1 
ATOM   604  N NE  . ARG   A 1 147 ? 156.041 113.163 124.283 1.00 56.72  ? 147 ARG   A NE  1 
ATOM   605  C CZ  . ARG   A 1 147 ? 155.953 112.608 123.076 1.00 56.72  ? 147 ARG   A CZ  1 
ATOM   606  N NH1 . ARG   A 1 147 ? 154.779 112.165 122.641 1.00 56.72  ? 147 ARG   A NH1 1 
ATOM   607  N NH2 . ARG   A 1 147 ? 157.004 112.545 122.272 1.00 56.72  ? 147 ARG   A NH2 1 
ATOM   608  N N   . GLU   A 1 148 ? 162.054 114.070 123.947 1.00 62.63  ? 148 GLU   A N   1 
ATOM   609  C CA  . GLU   A 1 148 ? 162.667 114.302 122.647 1.00 62.63  ? 148 GLU   A CA  1 
ATOM   610  C C   . GLU   A 1 148 ? 164.042 113.656 122.545 1.00 62.63  ? 148 GLU   A C   1 
ATOM   611  O O   . GLU   A 1 148 ? 164.326 112.975 121.551 1.00 62.63  ? 148 GLU   A O   1 
ATOM   612  C CB  . GLU   A 1 148 ? 162.764 115.802 122.375 1.00 62.63  ? 148 GLU   A CB  1 
ATOM   613  C CG  . GLU   A 1 148 ? 161.440 116.544 122.506 1.00 62.63  ? 148 GLU   A CG  1 
ATOM   614  C CD  . GLU   A 1 148 ? 160.372 116.070 121.536 1.00 62.63  ? 148 GLU   A CD  1 
ATOM   615  O OE1 . GLU   A 1 148 ? 160.706 115.390 120.543 1.00 62.63  ? 148 GLU   A OE1 1 
ATOM   616  O OE2 . GLU   A 1 148 ? 159.186 116.374 121.778 1.00 62.63  ? 148 GLU   A OE2 1 
ATOM   617  N N   . PHE   A 1 149 ? 164.900 113.835 123.555 1.00 63.09  ? 149 PHE   A N   1 
ATOM   618  C CA  . PHE   A 1 149 ? 166.253 113.297 123.464 1.00 63.09  ? 149 PHE   A CA  1 
ATOM   619  C C   . PHE   A 1 149 ? 166.240 111.782 123.361 1.00 63.09  ? 149 PHE   A C   1 
ATOM   620  O O   . PHE   A 1 149 ? 166.865 111.207 122.462 1.00 63.09  ? 149 PHE   A O   1 
ATOM   621  C CB  . PHE   A 1 149 ? 167.089 113.717 124.669 1.00 63.09  ? 149 PHE   A CB  1 
ATOM   622  C CG  . PHE   A 1 149 ? 168.356 112.925 124.820 1.00 63.09  ? 149 PHE   A CG  1 
ATOM   623  C CD1 . PHE   A 1 149 ? 168.436 111.882 125.725 1.00 63.09  ? 149 PHE   A CD1 1 
ATOM   624  C CD2 . PHE   A 1 149 ? 169.463 113.217 124.047 1.00 63.09  ? 149 PHE   A CD2 1 
ATOM   625  C CE1 . PHE   A 1 149 ? 169.597 111.151 125.858 1.00 63.09  ? 149 PHE   A CE1 1 
ATOM   626  C CE2 . PHE   A 1 149 ? 170.626 112.489 124.180 1.00 63.09  ? 149 PHE   A CE2 1 
ATOM   627  C CZ  . PHE   A 1 149 ? 170.692 111.456 125.086 1.00 63.09  ? 149 PHE   A CZ  1 
ATOM   628  N N   . LEU   A 1 150 ? 165.560 111.114 124.291 1.00 64.89  ? 150 LEU   A N   1 
ATOM   629  C CA  . LEU   A 1 150 ? 165.496 109.663 124.252 1.00 64.89  ? 150 LEU   A CA  1 
ATOM   630  C C   . LEU   A 1 150 ? 164.889 109.194 122.942 1.00 64.89  ? 150 LEU   A C   1 
ATOM   631  O O   . LEU   A 1 150 ? 165.503 108.413 122.207 1.00 64.89  ? 150 LEU   A O   1 
ATOM   632  C CB  . LEU   A 1 150 ? 164.684 109.149 125.437 1.00 64.89  ? 150 LEU   A CB  1 
ATOM   633  C CG  . LEU   A 1 150 ? 164.661 107.638 125.626 1.00 64.89  ? 150 LEU   A CG  1 
ATOM   634  C CD1 . LEU   A 1 150 ? 166.028 107.133 126.050 1.00 64.89  ? 150 LEU   A CD1 1 
ATOM   635  C CD2 . LEU   A 1 150 ? 163.602 107.272 126.638 1.00 64.89  ? 150 LEU   A CD2 1 
ATOM   636  N N   . MET   A 1 151 ? 163.695 109.702 122.614 1.00 66.83  ? 151 MET   A N   1 
ATOM   637  C CA  . MET   A 1 151 ? 163.021 109.319 121.382 1.00 66.83  ? 151 MET   A CA  1 
ATOM   638  C C   . MET   A 1 151 ? 163.969 109.369 120.197 1.00 66.83  ? 151 MET   A C   1 
ATOM   639  O O   . MET   A 1 151 ? 164.311 108.330 119.623 1.00 66.83  ? 151 MET   A O   1 
ATOM   640  C CB  . MET   A 1 151 ? 161.823 110.239 121.162 1.00 66.83  ? 151 MET   A CB  1 
ATOM   641  C CG  . MET   A 1 151 ? 160.892 109.790 120.083 1.00 66.83  ? 151 MET   A CG  1 
ATOM   642  S SD  . MET   A 1 151 ? 159.582 108.801 120.807 1.00 66.83  ? 151 MET   A SD  1 
ATOM   643  C CE  . MET   A 1 151 ? 158.831 110.019 121.863 1.00 66.83  ? 151 MET   A CE  1 
ATOM   644  N N   . ASP   A 1 152 ? 164.494 110.554 119.887 1.00 73.12  ? 152 ASP   A N   1 
ATOM   645  C CA  . ASP   A 1 152 ? 165.390 110.685 118.747 1.00 73.12  ? 152 ASP   A CA  1 
ATOM   646  C C   . ASP   A 1 152 ? 166.593 109.759 118.886 1.00 73.12  ? 152 ASP   A C   1 
ATOM   647  O O   . ASP   A 1 152 ? 166.678 108.726 118.205 1.00 73.12  ? 152 ASP   A O   1 
ATOM   648  C CB  . ASP   A 1 152 ? 165.842 112.140 118.625 1.00 73.12  ? 152 ASP   A CB  1 
ATOM   649  C CG  . ASP   A 1 152 ? 166.447 112.458 117.279 1.00 73.12  ? 152 ASP   A CG  1 
ATOM   650  O OD1 . ASP   A 1 152 ? 166.570 111.542 116.442 1.00 73.12  ? 152 ASP   A OD1 1 
ATOM   651  O OD2 . ASP   A 1 152 ? 166.810 113.634 117.061 1.00 73.12  ? 152 ASP   A OD2 1 
ATOM   652  N N   . VAL   A 1 153 ? 167.468 110.055 119.851 1.00 71.45  ? 153 VAL   A N   1 
ATOM   653  C CA  . VAL   A 1 153 ? 168.813 109.490 119.864 1.00 71.45  ? 153 VAL   A CA  1 
ATOM   654  C C   . VAL   A 1 153 ? 168.775 107.973 119.979 1.00 71.45  ? 153 VAL   A C   1 
ATOM   655  O O   . VAL   A 1 153 ? 169.597 107.277 119.371 1.00 71.45  ? 153 VAL   A O   1 
ATOM   656  C CB  . VAL   A 1 153 ? 169.638 110.126 120.995 1.00 71.45  ? 153 VAL   A CB  1 
ATOM   657  C CG1 . VAL   A 1 153 ? 171.012 109.486 121.078 1.00 71.45  ? 153 VAL   A CG1 1 
ATOM   658  C CG2 . VAL   A 1 153 ? 169.758 111.623 120.773 1.00 71.45  ? 153 VAL   A CG2 1 
ATOM   659  N N   . VAL   A 1 154 ? 167.841 107.426 120.752 1.00 73.19  ? 154 VAL   A N   1 
ATOM   660  C CA  . VAL   A 1 154 ? 167.792 105.981 120.915 1.00 73.19  ? 154 VAL   A CA  1 
ATOM   661  C C   . VAL   A 1 154 ? 166.899 105.331 119.870 1.00 73.19  ? 154 VAL   A C   1 
ATOM   662  O O   . VAL   A 1 154 ? 167.343 104.442 119.140 1.00 73.19  ? 154 VAL   A O   1 
ATOM   663  C CB  . VAL   A 1 154 ? 167.336 105.626 122.340 1.00 73.19  ? 154 VAL   A CB  1 
ATOM   664  C CG1 . VAL   A 1 154 ? 167.100 104.135 122.455 1.00 73.19  ? 154 VAL   A CG1 1 
ATOM   665  C CG2 . VAL   A 1 154 ? 168.377 106.071 123.346 1.00 73.19  ? 154 VAL   A CG2 1 
ATOM   666  N N   . ILE   A 1 155 ? 165.632 105.743 119.773 1.00 75.16  ? 155 ILE   A N   1 
ATOM   667  C CA  . ILE   A 1 155 ? 164.690 105.020 118.936 1.00 75.16  ? 155 ILE   A CA  1 
ATOM   668  C C   . ILE   A 1 155 ? 164.996 105.123 117.443 1.00 75.16  ? 155 ILE   A C   1 
ATOM   669  O O   . ILE   A 1 155 ? 164.788 104.134 116.726 1.00 75.16  ? 155 ILE   A O   1 
ATOM   670  C CB  . ILE   A 1 155 ? 163.260 105.491 119.256 1.00 75.16  ? 155 ILE   A CB  1 
ATOM   671  C CG1 . ILE   A 1 155 ? 162.963 105.251 120.736 1.00 75.16  ? 155 ILE   A CG1 1 
ATOM   672  C CG2 . ILE   A 1 155 ? 162.246 104.762 118.412 1.00 75.16  ? 155 ILE   A CG2 1 
ATOM   673  C CD1 . ILE   A 1 155 ? 161.708 105.915 121.234 1.00 75.16  ? 155 ILE   A CD1 1 
ATOM   674  N N   . ARG   A 1 156 ? 165.526 106.258 117.003 1.00 79.70  ? 156 ARG   A N   1 
ATOM   675  C CA  . ARG   A 1 156 ? 165.884 106.422 115.603 1.00 79.70  ? 156 ARG   A CA  1 
ATOM   676  C C   . ARG   A 1 156 ? 166.707 105.215 115.164 1.00 79.70  ? 156 ARG   A C   1 
ATOM   677  O O   . ARG   A 1 156 ? 166.278 104.449 114.301 1.00 79.70  ? 156 ARG   A O   1 
ATOM   678  C CB  . ARG   A 1 156 ? 166.681 107.712 115.398 1.00 79.70  ? 156 ARG   A CB  1 
ATOM   679  C CG  . ARG   A 1 156 ? 165.824 108.965 115.317 1.00 79.70  ? 156 ARG   A CG  1 
ATOM   680  C CD  . ARG   A 1 156 ? 164.443 108.656 114.764 1.00 79.70  ? 156 ARG   A CD  1 
ATOM   681  N NE  . ARG   A 1 156 ? 164.129 109.468 113.592 1.00 79.70  ? 156 ARG   A NE  1 
ATOM   682  C CZ  . ARG   A 1 156 ? 162.910 109.596 113.077 1.00 79.70  ? 156 ARG   A CZ  1 
ATOM   683  N NH1 . ARG   A 1 156 ? 162.717 110.357 112.008 1.00 79.70  ? 156 ARG   A NH1 1 
ATOM   684  N NH2 . ARG   A 1 156 ? 161.884 108.963 113.629 1.00 79.70  ? 156 ARG   A NH2 1 
ATOM   685  N N   . PRO   A 1 157 ? 167.900 105.041 115.760 1.00 83.18  ? 157 PRO   A N   1 
ATOM   686  C CA  . PRO   A 1 157 ? 168.752 103.898 115.409 1.00 83.18  ? 157 PRO   A CA  1 
ATOM   687  C C   . PRO   A 1 157 ? 168.049 102.558 115.562 1.00 83.18  ? 157 PRO   A C   1 
ATOM   688  O O   . PRO   A 1 157 ? 168.157 101.714 114.665 1.00 83.18  ? 157 PRO   A O   1 
ATOM   689  C CB  . PRO   A 1 157 ? 169.941 104.022 116.369 1.00 83.18  ? 157 PRO   A CB  1 
ATOM   690  C CG  . PRO   A 1 157 ? 169.948 105.416 116.821 1.00 83.18  ? 157 PRO   A CG  1 
ATOM   691  C CD  . PRO   A 1 157 ? 168.593 106.004 116.634 1.00 83.18  ? 157 PRO   A CD  1 
ATOM   692  N N   . PHE   A 1 158 ? 167.330 102.364 116.662 1.00 85.42  ? 158 PHE   A N   1 
ATOM   693  C CA  . PHE   A 1 158 ? 166.633 101.103 116.911 1.00 85.42  ? 158 PHE   A CA  1 
ATOM   694  C C   . PHE   A 1 158 ? 165.506 100.809 115.919 1.00 85.42  ? 158 PHE   A C   1 
ATOM   695  O O   . PHE   A 1 158 ? 165.360 99.679  115.453 1.00 85.42  ? 158 PHE   A O   1 
ATOM   696  C CB  . PHE   A 1 158 ? 166.089 101.072 118.341 1.00 85.42  ? 158 PHE   A CB  1 
ATOM   697  C CG  . PHE   A 1 158 ? 165.648 99.708  118.792 1.00 85.42  ? 158 PHE   A CG  1 
ATOM   698  C CD1 . PHE   A 1 158 ? 164.928 99.550  119.964 1.00 85.42  ? 158 PHE   A CD1 1 
ATOM   699  C CD2 . PHE   A 1 158 ? 165.955 98.584  118.043 1.00 85.42  ? 158 PHE   A CD2 1 
ATOM   700  C CE1 . PHE   A 1 158 ? 164.521 98.297  120.381 1.00 85.42  ? 158 PHE   A CE1 1 
ATOM   701  C CE2 . PHE   A 1 158 ? 165.552 97.328  118.455 1.00 85.42  ? 158 PHE   A CE2 1 
ATOM   702  C CZ  . PHE   A 1 158 ? 164.834 97.184  119.626 1.00 85.42  ? 158 PHE   A CZ  1 
ATOM   703  N N   . ALA   A 1 159 ? 164.713 101.827 115.602 1.00 86.51  ? 159 ALA   A N   1 
ATOM   704  C CA  . ALA   A 1 159 ? 163.588 101.675 114.691 1.00 86.51  ? 159 ALA   A CA  1 
ATOM   705  C C   . ALA   A 1 159 ? 163.994 101.749 113.225 1.00 86.51  ? 159 ALA   A C   1 
ATOM   706  O O   . ALA   A 1 159 ? 163.171 101.444 112.354 1.00 86.51  ? 159 ALA   A O   1 
ATOM   707  C CB  . ALA   A 1 159 ? 162.525 102.737 114.983 1.00 86.51  ? 159 ALA   A CB  1 
ATOM   708  N N   . ILE   A 1 160 ? 165.229 102.153 112.931 1.00 89.51  ? 160 ILE   A N   1 
ATOM   709  C CA  . ILE   A 1 160 ? 165.754 102.125 111.570 1.00 89.51  ? 160 ILE   A CA  1 
ATOM   710  C C   . ILE   A 1 160 ? 166.535 100.856 111.274 1.00 89.51  ? 160 ILE   A C   1 
ATOM   711  O O   . ILE   A 1 160 ? 166.372 100.292 110.178 1.00 89.51  ? 160 ILE   A O   1 
ATOM   712  C CB  . ILE   A 1 160 ? 166.622 103.367 111.273 1.00 89.51  ? 160 ILE   A CB  1 
ATOM   713  C CG1 . ILE   A 1 160 ? 165.746 104.616 111.142 1.00 89.51  ? 160 ILE   A CG1 1 
ATOM   714  C CG2 . ILE   A 1 160 ? 167.459 103.170 110.018 1.00 89.51  ? 160 ILE   A CG2 1 
ATOM   715  C CD1 . ILE   A 1 160 ? 164.798 104.579 109.968 1.00 89.51  ? 160 ILE   A CD1 1 
ATOM   716  N N   . ARG   A 1 161 ? 167.346 100.364 112.213 1.00 92.92  ? 161 ARG   A N   1 
ATOM   717  C CA  . ARG   A 1 161 ? 168.013 99.077  112.059 1.00 92.92  ? 161 ARG   A CA  1 
ATOM   718  C C   . ARG   A 1 161 ? 167.022 97.918  112.099 1.00 92.92  ? 161 ARG   A C   1 
ATOM   719  O O   . ARG   A 1 161 ? 167.380 96.779  111.778 1.00 92.92  ? 161 ARG   A O   1 
ATOM   720  C CB  . ARG   A 1 161 ? 169.096 98.894  113.124 1.00 92.92  ? 161 ARG   A CB  1 
ATOM   721  C CG  . ARG   A 1 161 ? 170.456 99.509  112.776 1.00 92.92  ? 161 ARG   A CG  1 
ATOM   722  C CD  . ARG   A 1 161 ? 170.425 101.027 112.775 1.00 92.92  ? 161 ARG   A CD  1 
ATOM   723  N NE  . ARG   A 1 161 ? 171.748 101.616 112.594 1.00 92.92  ? 161 ARG   A NE  1 
ATOM   724  C CZ  . ARG   A 1 161 ? 171.969 102.918 112.452 1.00 92.92  ? 161 ARG   A CZ  1 
ATOM   725  N NH1 . ARG   A 1 161 ? 170.955 103.772 112.472 1.00 92.92  ? 161 ARG   A NH1 1 
ATOM   726  N NH2 . ARG   A 1 161 ? 173.206 103.368 112.292 1.00 92.92  ? 161 ARG   A NH2 1 
ATOM   727  N N   . LEU   A 1 162 ? 165.780 98.191  112.489 1.00 93.95  ? 162 LEU   A N   1 
ATOM   728  C CA  . LEU   A 1 162 ? 164.679 97.254  112.336 1.00 93.95  ? 162 LEU   A CA  1 
ATOM   729  C C   . LEU   A 1 162 ? 163.866 97.663  111.117 1.00 93.95  ? 162 LEU   A C   1 
ATOM   730  O O   . LEU   A 1 162 ? 163.474 98.824  110.973 1.00 93.95  ? 162 LEU   A O   1 
ATOM   731  C CB  . LEU   A 1 162 ? 163.791 97.211  113.588 1.00 93.95  ? 162 LEU   A CB  1 
ATOM   732  C CG  . LEU   A 1 162 ? 164.180 96.198  114.669 1.00 93.95  ? 162 LEU   A CG  1 
ATOM   733  C CD1 . LEU   A 1 162 ? 165.556 96.488  115.248 1.00 93.95  ? 162 LEU   A CD1 1 
ATOM   734  C CD2 . LEU   A 1 162 ? 163.142 96.190  115.770 1.00 93.95  ? 162 LEU   A CD2 1 
ATOM   735  N N   . HIS   A 1 163 ? 163.683 96.679  110.239 1.00 102.50 ? 163 HIS   A N   1 
ATOM   736  C CA  . HIS   A 1 163 ? 162.998 96.815  108.957 1.00 102.50 ? 163 HIS   A CA  1 
ATOM   737  C C   . HIS   A 1 163 ? 161.566 97.330  108.967 1.00 102.50 ? 163 HIS   A C   1 
ATOM   738  O O   . HIS   A 1 163 ? 160.650 96.640  108.520 1.00 102.50 ? 163 HIS   A O   1 
ATOM   739  C CB  . HIS   A 1 163 ? 163.054 95.487  108.190 1.00 102.50 ? 163 HIS   A CB  1 
ATOM   740  C CG  . HIS   A 1 163 ? 163.769 94.394  108.923 1.00 102.50 ? 163 HIS   A CG  1 
ATOM   741  N ND1 . HIS   A 1 163 ? 164.797 93.668  108.361 1.00 102.50 ? 163 HIS   A ND1 1 
ATOM   742  C CD2 . HIS   A 1 163 ? 163.604 93.904  110.175 1.00 102.50 ? 163 HIS   A CD2 1 
ATOM   743  C CE1 . HIS   A 1 163 ? 165.234 92.778  109.233 1.00 102.50 ? 163 HIS   A CE1 1 
ATOM   744  N NE2 . HIS   A 1 163 ? 164.527 92.900  110.342 1.00 102.50 ? 163 HIS   A NE2 1 
ATOM   745  N N   . VAL   A 1 164 ? 161.371 98.540  109.474 1.00 101.08 ? 164 VAL   A N   1 
ATOM   746  C CA  . VAL   A 1 164 ? 160.046 99.144  109.451 1.00 101.08 ? 164 VAL   A CA  1 
ATOM   747  C C   . VAL   A 1 164 ? 160.053 100.254 108.409 1.00 101.08 ? 164 VAL   A C   1 
ATOM   748  O O   . VAL   A 1 164 ? 160.776 101.247 108.552 1.00 101.08 ? 164 VAL   A O   1 
ATOM   749  C CB  . VAL   A 1 164 ? 159.662 99.685  110.837 1.00 101.08 ? 164 VAL   A CB  1 
ATOM   750  C CG1 . VAL   A 1 164 ? 158.289 100.326 110.797 1.00 101.08 ? 164 VAL   A CG1 1 
ATOM   751  C CG2 . VAL   A 1 164 ? 159.712 98.575  111.872 1.00 101.08 ? 164 VAL   A CG2 1 
ATOM   752  N N   . THR   A 1 165 ? 159.307 100.045 107.329 1.00 103.07 ? 165 THR   A N   1 
ATOM   753  C CA  . THR   A 1 165 ? 159.280 101.002 106.230 1.00 103.07 ? 165 THR   A CA  1 
ATOM   754  C C   . THR   A 1 165 ? 157.929 101.654 105.967 1.00 103.07 ? 165 THR   A C   1 
ATOM   755  O O   . THR   A 1 165 ? 157.150 101.191 105.134 1.00 103.07 ? 165 THR   A O   1 
ATOM   756  C CB  . THR   A 1 165 ? 159.776 100.358 104.920 1.00 103.07 ? 165 THR   A CB  1 
ATOM   757  O OG1 . THR   A 1 165 ? 161.173 100.059 105.030 1.00 103.07 ? 165 THR   A OG1 1 
ATOM   758  C CG2 . THR   A 1 165 ? 159.554 101.299 103.746 1.00 103.07 ? 165 THR   A CG2 1 
ATOM   759  N N   . SER   A 1 166 ? 157.666 102.735 106.688 1.00 97.38  ? 166 SER   A N   1 
ATOM   760  C CA  . SER   A 1 166 ? 156.441 103.506 106.513 1.00 97.38  ? 166 SER   A CA  1 
ATOM   761  C C   . SER   A 1 166 ? 156.550 104.829 107.255 1.00 97.38  ? 166 SER   A C   1 
ATOM   762  O O   . SER   A 1 166 ? 157.610 105.160 107.794 1.00 97.38  ? 166 SER   A O   1 
ATOM   763  C CB  . SER   A 1 166 ? 155.225 102.721 107.008 1.00 97.38  ? 166 SER   A CB  1 
ATOM   764  O OG  . SER   A 1 166 ? 154.020 103.313 106.557 1.00 97.38  ? 166 SER   A OG  1 
ATOM   765  N N   . LYS   A 1 167 ? 155.436 105.554 107.315 1.00 93.52  ? 167 LYS   A N   1 
ATOM   766  C CA  . LYS   A 1 167 ? 155.365 106.826 108.023 1.00 93.52  ? 167 LYS   A CA  1 
ATOM   767  C C   . LYS   A 1 167 ? 154.542 106.625 109.294 1.00 93.52  ? 167 LYS   A C   1 
ATOM   768  O O   . LYS   A 1 167 ? 154.965 106.993 110.389 1.00 93.52  ? 167 LYS   A O   1 
ATOM   769  C CB  . LYS   A 1 167 ? 154.726 107.900 107.142 1.00 93.52  ? 167 LYS   A CB  1 
ATOM   770  C CG  . LYS   A 1 167 ? 155.716 108.663 106.277 1.00 93.52  ? 167 LYS   A CG  1 
ATOM   771  C CD  . LYS   A 1 167 ? 155.196 110.050 105.937 1.00 93.52  ? 167 LYS   A CD  1 
ATOM   772  C CE  . LYS   A 1 167 ? 154.408 110.642 107.094 1.00 93.52  ? 167 LYS   A CE  1 
ATOM   773  N NZ  . LYS   A 1 167 ? 155.148 111.747 107.764 1.00 93.52  ? 167 LYS   A NZ  1 
ATOM   774  N N   . HIS   A 1 168 ? 153.369 106.022 109.127 1.00 91.72  ? 168 HIS   A N   1 
ATOM   775  C CA  . HIS   A 1 168 ? 152.481 105.742 110.244 1.00 91.72  ? 168 HIS   A CA  1 
ATOM   776  C C   . HIS   A 1 168 ? 153.121 104.701 111.153 1.00 91.72  ? 168 HIS   A C   1 
ATOM   777  O O   . HIS   A 1 168 ? 153.049 104.807 112.378 1.00 91.72  ? 168 HIS   A O   1 
ATOM   778  C CB  . HIS   A 1 168 ? 151.125 105.244 109.742 1.00 91.72  ? 168 HIS   A CB  1 
ATOM   779  C CG  . HIS   A 1 168 ? 150.077 106.310 109.676 1.00 91.72  ? 168 HIS   A CG  1 
ATOM   780  N ND1 . HIS   A 1 168 ? 148.755 106.075 109.989 1.00 91.72  ? 168 HIS   A ND1 1 
ATOM   781  C CD2 . HIS   A 1 168 ? 150.155 107.617 109.331 1.00 91.72  ? 168 HIS   A CD2 1 
ATOM   782  C CE1 . HIS   A 1 168 ? 148.064 107.192 109.841 1.00 91.72  ? 168 HIS   A CE1 1 
ATOM   783  N NE2 . HIS   A 1 168 ? 148.890 108.142 109.442 1.00 91.72  ? 168 HIS   A NE2 1 
ATOM   784  N N   . ARG   A 1 169 ? 153.747 103.694 110.550 1.00 88.54  ? 169 ARG   A N   1 
ATOM   785  C CA  . ARG   A 1 169 ? 154.406 102.650 111.328 1.00 88.54  ? 169 ARG   A CA  1 
ATOM   786  C C   . ARG   A 1 169 ? 155.565 103.219 112.136 1.00 88.54  ? 169 ARG   A C   1 
ATOM   787  O O   . ARG   A 1 169 ? 155.710 102.910 113.322 1.00 88.54  ? 169 ARG   A O   1 
ATOM   788  C CB  . ARG   A 1 169 ? 154.877 101.518 110.418 1.00 88.54  ? 169 ARG   A CB  1 
ATOM   789  C CG  . ARG   A 1 169 ? 153.882 100.374 110.319 1.00 88.54  ? 169 ARG   A CG  1 
ATOM   790  C CD  . ARG   A 1 169 ? 152.826 100.642 109.269 1.00 88.54  ? 169 ARG   A CD  1 
ATOM   791  N NE  . ARG   A 1 169 ? 151.914 99.512  109.125 1.00 88.54  ? 169 ARG   A NE  1 
ATOM   792  C CZ  . ARG   A 1 169 ? 150.765 99.394  109.782 1.00 88.54  ? 169 ARG   A CZ  1 
ATOM   793  N NH1 . ARG   A 1 169 ? 150.381 100.340 110.627 1.00 88.54  ? 169 ARG   A NH1 1 
ATOM   794  N NH2 . ARG   A 1 169 ? 149.997 98.331  109.589 1.00 88.54  ? 169 ARG   A NH2 1 
ATOM   795  N N   . ILE   A 1 170 ? 156.380 104.084 111.526 1.00 85.47  ? 170 ILE   A N   1 
ATOM   796  C CA  . ILE   A 1 170 ? 157.536 104.619 112.242 1.00 85.47  ? 170 ILE   A CA  1 
ATOM   797  C C   . ILE   A 1 170 ? 157.095 105.568 113.355 1.00 85.47  ? 170 ILE   A C   1 
ATOM   798  O O   . ILE   A 1 170 ? 157.639 105.529 114.464 1.00 85.47  ? 170 ILE   A O   1 
ATOM   799  C CB  . ILE   A 1 170 ? 158.533 105.279 111.268 1.00 85.47  ? 170 ILE   A CB  1 
ATOM   800  C CG1 . ILE   A 1 170 ? 159.861 105.551 111.975 1.00 85.47  ? 170 ILE   A CG1 1 
ATOM   801  C CG2 . ILE   A 1 170 ? 158.001 106.574 110.689 1.00 85.47  ? 170 ILE   A CG2 1 
ATOM   802  C CD1 . ILE   A 1 170 ? 160.593 104.305 112.385 1.00 85.47  ? 170 ILE   A CD1 1 
ATOM   803  N N   . LYS   A 1 171 ? 156.092 106.411 113.098 1.00 83.43  ? 171 LYS   A N   1 
ATOM   804  C CA  . LYS   A 1 171 ? 155.643 107.347 114.127 1.00 83.43  ? 171 LYS   A CA  1 
ATOM   805  C C   . LYS   A 1 171 ? 155.032 106.616 115.318 1.00 83.43  ? 171 LYS   A C   1 
ATOM   806  O O   . LYS   A 1 171 ? 155.323 106.928 116.482 1.00 83.43  ? 171 LYS   A O   1 
ATOM   807  C CB  . LYS   A 1 171 ? 154.645 108.340 113.535 1.00 83.43  ? 171 LYS   A CB  1 
ATOM   808  C CG  . LYS   A 1 171 ? 155.261 109.304 112.540 1.00 83.43  ? 171 LYS   A CG  1 
ATOM   809  C CD  . LYS   A 1 171 ? 156.042 110.394 113.242 1.00 83.43  ? 171 LYS   A CD  1 
ATOM   810  C CE  . LYS   A 1 171 ? 155.118 111.422 113.862 1.00 83.43  ? 171 LYS   A CE  1 
ATOM   811  N NZ  . LYS   A 1 171 ? 155.883 112.556 114.449 1.00 83.43  ? 171 LYS   A NZ  1 
ATOM   812  N N   . ARG   A 1 172 ? 154.182 105.628 115.053 1.00 78.75  ? 172 ARG   A N   1 
ATOM   813  C CA  . ARG   A 1 172 ? 153.564 104.914 116.156 1.00 78.75  ? 172 ARG   A CA  1 
ATOM   814  C C   . ARG   A 1 172 ? 154.526 103.971 116.866 1.00 78.75  ? 172 ARG   A C   1 
ATOM   815  O O   . ARG   A 1 172 ? 154.402 103.805 118.081 1.00 78.75  ? 172 ARG   A O   1 
ATOM   816  C CB  . ARG   A 1 172 ? 152.314 104.168 115.686 1.00 78.75  ? 172 ARG   A CB  1 
ATOM   817  C CG  . ARG   A 1 172 ? 151.097 105.083 115.480 1.00 78.75  ? 172 ARG   A CG  1 
ATOM   818  C CD  . ARG   A 1 172 ? 151.084 105.734 114.115 1.00 78.75  ? 172 ARG   A CD  1 
ATOM   819  N NE  . ARG   A 1 172 ? 149.840 106.428 113.802 1.00 78.75  ? 172 ARG   A NE  1 
ATOM   820  C CZ  . ARG   A 1 172 ? 149.629 107.722 114.017 1.00 78.75  ? 172 ARG   A CZ  1 
ATOM   821  N NH1 . ARG   A 1 172 ? 150.582 108.471 114.556 1.00 78.75  ? 172 ARG   A NH1 1 
ATOM   822  N NH2 . ARG   A 1 172 ? 148.466 108.265 113.691 1.00 78.75  ? 172 ARG   A NH2 1 
ATOM   823  N N   . ILE   A 1 173 ? 155.491 103.367 116.170 1.00 73.82  ? 173 ILE   A N   1 
ATOM   824  C CA  . ILE   A 1 173 ? 156.483 102.579 116.890 1.00 73.82  ? 173 ILE   A CA  1 
ATOM   825  C C   . ILE   A 1 173 ? 157.344 103.490 117.758 1.00 73.82  ? 173 ILE   A C   1 
ATOM   826  O O   . ILE   A 1 173 ? 157.703 103.128 118.881 1.00 73.82  ? 173 ILE   A O   1 
ATOM   827  C CB  . ILE   A 1 173 ? 157.326 101.732 115.918 1.00 73.82  ? 173 ILE   A CB  1 
ATOM   828  C CG1 . ILE   A 1 173 ? 158.112 100.674 116.682 1.00 73.82  ? 173 ILE   A CG1 1 
ATOM   829  C CG2 . ILE   A 1 173 ? 158.303 102.579 115.133 1.00 73.82  ? 173 ILE   A CG2 1 
ATOM   830  C CD1 . ILE   A 1 173 ? 158.847 99.720  115.786 1.00 73.82  ? 173 ILE   A CD1 1 
ATOM   831  N N   . MET   A 1 174 ? 157.647 104.699 117.267 1.00 73.42  ? 174 MET   A N   1 
ATOM   832  C CA  . MET   A 1 174 ? 158.263 105.736 118.086 1.00 73.42  ? 174 MET   A CA  1 
ATOM   833  C C   . MET   A 1 174 ? 157.517 105.930 119.396 1.00 73.42  ? 174 MET   A C   1 
ATOM   834  O O   . MET   A 1 174 ? 158.082 105.740 120.487 1.00 73.42  ? 174 MET   A O   1 
ATOM   835  C CB  . MET   A 1 174 ? 158.218 107.059 117.324 1.00 73.42  ? 174 MET   A CB  1 
ATOM   836  C CG  . MET   A 1 174 ? 159.329 108.029 117.551 1.00 73.42  ? 174 MET   A CG  1 
ATOM   837  S SD  . MET   A 1 174 ? 159.619 109.051 116.093 1.00 73.42  ? 174 MET   A SD  1 
ATOM   838  C CE  . MET   A 1 174 ? 158.195 110.136 116.132 1.00 73.42  ? 174 MET   A CE  1 
ATOM   839  N N   . GLU   A 1 175 ? 156.261 106.346 119.281 1.00 68.04  ? 175 GLU   A N   1 
ATOM   840  C CA  . GLU   A 1 175 ? 155.413 106.629 120.435 1.00 68.04  ? 175 GLU   A CA  1 
ATOM   841  C C   . GLU   A 1 175 ? 155.211 105.464 121.398 1.00 68.04  ? 175 GLU   A C   1 
ATOM   842  O O   . GLU   A 1 175 ? 155.211 105.659 122.614 1.00 68.04  ? 175 GLU   A O   1 
ATOM   843  C CB  . GLU   A 1 175 ? 154.052 107.161 119.974 1.00 68.04  ? 175 GLU   A CB  1 
ATOM   844  C CG  . GLU   A 1 175 ? 153.716 108.546 120.504 1.00 68.04  ? 175 GLU   A CG  1 
ATOM   845  C CD  . GLU   A 1 175 ? 152.850 109.341 119.547 1.00 68.04  ? 175 GLU   A CD  1 
ATOM   846  O OE1 . GLU   A 1 175 ? 151.664 109.570 119.866 1.00 68.04  ? 175 GLU   A OE1 1 
ATOM   847  O OE2 . GLU   A 1 175 ? 153.355 109.740 118.477 1.00 68.04  ? 175 GLU   A OE2 1 
ATOM   848  N N   . GLN   A 1 176 ? 155.038 104.258 120.869 1.00 60.54  ? 176 GLN   A N   1 
ATOM   849  C CA  . GLN   A 1 176 ? 154.807 103.113 121.743 1.00 60.54  ? 176 GLN   A CA  1 
ATOM   850  C C   . GLN   A 1 176 ? 156.089 102.609 122.389 1.00 60.54  ? 176 GLN   A C   1 
ATOM   851  O O   . GLN   A 1 176 ? 156.043 102.119 123.519 1.00 60.54  ? 176 GLN   A O   1 
ATOM   852  C CB  . GLN   A 1 176 ? 154.106 101.985 120.990 1.00 60.54  ? 176 GLN   A CB  1 
ATOM   853  C CG  . GLN   A 1 176 ? 152.826 102.420 120.311 1.00 60.54  ? 176 GLN   A CG  1 
ATOM   854  C CD  . GLN   A 1 176 ? 151.716 102.721 121.300 1.00 60.54  ? 176 GLN   A CD  1 
ATOM   855  O OE1 . GLN   A 1 176 ? 151.780 102.331 122.464 1.00 60.54  ? 176 GLN   A OE1 1 
ATOM   856  N NE2 . GLN   A 1 176 ? 150.701 103.439 120.843 1.00 60.54  ? 176 GLN   A NE2 1 
ATOM   857  N N   . MET   A 1 177 ? 157.240 102.724 121.724 1.00 60.92  ? 177 MET   A N   1 
ATOM   858  C CA  . MET   A 1 177 ? 158.475 102.384 122.420 1.00 60.92  ? 177 MET   A CA  1 
ATOM   859  C C   . MET   A 1 177 ? 158.811 103.384 123.516 1.00 60.92  ? 177 MET   A C   1 
ATOM   860  O O   . MET   A 1 177 ? 159.297 102.977 124.581 1.00 60.92  ? 177 MET   A O   1 
ATOM   861  C CB  . MET   A 1 177 ? 159.633 102.265 121.435 1.00 60.92  ? 177 MET   A CB  1 
ATOM   862  C CG  . MET   A 1 177 ? 159.501 101.098 120.478 1.00 60.92  ? 177 MET   A CG  1 
ATOM   863  S SD  . MET   A 1 177 ? 160.844 101.043 119.283 1.00 60.92  ? 177 MET   A SD  1 
ATOM   864  C CE  . MET   A 1 177 ? 162.196 100.569 120.351 1.00 60.92  ? 177 MET   A CE  1 
ATOM   865  N N   . TYR   A 1 178 ? 158.554 104.677 123.303 1.00 54.71  ? 178 TYR   A N   1 
ATOM   866  C CA  . TYR   A 1 178 ? 158.759 105.617 124.401 1.00 54.71  ? 178 TYR   A CA  1 
ATOM   867  C C   . TYR   A 1 178 ? 157.820 105.319 125.564 1.00 54.71  ? 178 TYR   A C   1 
ATOM   868  O O   . TYR   A 1 178 ? 158.217 105.399 126.735 1.00 54.71  ? 178 TYR   A O   1 
ATOM   869  C CB  . TYR   A 1 178 ? 158.575 107.057 123.941 1.00 54.71  ? 178 TYR   A CB  1 
ATOM   870  C CG  . TYR   A 1 178 ? 158.756 108.018 125.087 1.00 54.71  ? 178 TYR   A CG  1 
ATOM   871  C CD1 . TYR   A 1 178 ? 159.951 108.068 125.789 1.00 54.71  ? 178 TYR   A CD1 1 
ATOM   872  C CD2 . TYR   A 1 178 ? 157.720 108.839 125.500 1.00 54.71  ? 178 TYR   A CD2 1 
ATOM   873  C CE1 . TYR   A 1 178 ? 160.116 108.928 126.850 1.00 54.71  ? 178 TYR   A CE1 1 
ATOM   874  C CE2 . TYR   A 1 178 ? 157.876 109.700 126.561 1.00 54.71  ? 178 TYR   A CE2 1 
ATOM   875  C CZ  . TYR   A 1 178 ? 159.076 109.742 127.232 1.00 54.71  ? 178 TYR   A CZ  1 
ATOM   876  O OH  . TYR   A 1 178 ? 159.229 110.606 128.290 1.00 54.71  ? 178 TYR   A OH  1 
ATOM   877  N N   . ALA   A 1 179 ? 156.558 105.002 125.262 1.00 49.43  ? 179 ALA   A N   1 
ATOM   878  C CA  . ALA   A 1 179 ? 155.615 104.629 126.307 1.00 49.43  ? 179 ALA   A CA  1 
ATOM   879  C C   . ALA   A 1 179 ? 156.054 103.377 127.046 1.00 49.43  ? 179 ALA   A C   1 
ATOM   880  O O   . ALA   A 1 179 ? 155.935 103.321 128.273 1.00 49.43  ? 179 ALA   A O   1 
ATOM   881  C CB  . ALA   A 1 179 ? 154.224 104.426 125.712 1.00 49.43  ? 179 ALA   A CB  1 
ATOM   882  N N   . ILE   A 1 180 ? 156.561 102.374 126.328 1.00 50.06  ? 180 ILE   A N   1 
ATOM   883  C CA  . ILE   A 1 180 ? 157.123 101.194 126.969 1.00 50.06  ? 180 ILE   A CA  1 
ATOM   884  C C   . ILE   A 1 180 ? 158.244 101.558 127.922 1.00 50.06  ? 180 ILE   A C   1 
ATOM   885  O O   . ILE   A 1 180 ? 158.251 101.075 129.058 1.00 50.06  ? 180 ILE   A O   1 
ATOM   886  C CB  . ILE   A 1 180 ? 157.645 100.194 125.925 1.00 50.06  ? 180 ILE   A CB  1 
ATOM   887  C CG1 . ILE   A 1 180 ? 156.491 99.445  125.269 1.00 50.06  ? 180 ILE   A CG1 1 
ATOM   888  C CG2 . ILE   A 1 180 ? 158.605 99.202  126.559 1.00 50.06  ? 180 ILE   A CG2 1 
ATOM   889  C CD1 . ILE   A 1 180 ? 156.927 98.553  124.136 1.00 50.06  ? 180 ILE   A CD1 1 
ATOM   890  N N   . PHE   A 1 181 ? 159.184 102.408 127.505 1.00 49.72  ? 181 PHE   A N   1 
ATOM   891  C CA  . PHE   A 1 181 ? 160.271 102.786 128.405 1.00 49.72  ? 181 PHE   A CA  1 
ATOM   892  C C   . PHE   A 1 181 ? 159.748 103.489 129.652 1.00 49.72  ? 181 PHE   A C   1 
ATOM   893  O O   . PHE   A 1 181 ? 160.059 103.085 130.782 1.00 49.72  ? 181 PHE   A O   1 
ATOM   894  C CB  . PHE   A 1 181 ? 161.277 103.683 127.682 1.00 49.72  ? 181 PHE   A CB  1 
ATOM   895  C CG  . PHE   A 1 181 ? 162.320 104.279 128.591 1.00 49.72  ? 181 PHE   A CG  1 
ATOM   896  C CD1 . PHE   A 1 181 ? 163.496 103.600 128.853 1.00 49.72  ? 181 PHE   A CD1 1 
ATOM   897  C CD2 . PHE   A 1 181 ? 162.124 105.516 129.184 1.00 49.72  ? 181 PHE   A CD2 1 
ATOM   898  C CE1 . PHE   A 1 181 ? 164.455 104.142 129.687 1.00 49.72  ? 181 PHE   A CE1 1 
ATOM   899  C CE2 . PHE   A 1 181 ? 163.077 106.062 130.019 1.00 49.72  ? 181 PHE   A CE2 1 
ATOM   900  C CZ  . PHE   A 1 181 ? 164.244 105.375 130.269 1.00 49.72  ? 181 PHE   A CZ  1 
ATOM   901  N N   . TYR   A 1 182 ? 158.944 104.540 129.466 1.00 43.59  ? 182 TYR   A N   1 
ATOM   902  C CA  . TYR   A 1 182 ? 158.484 105.304 130.621 1.00 43.59  ? 182 TYR   A CA  1 
ATOM   903  C C   . TYR   A 1 182 ? 157.678 104.437 131.569 1.00 43.59  ? 182 TYR   A C   1 
ATOM   904  O O   . TYR   A 1 182 ? 157.841 104.525 132.790 1.00 43.59  ? 182 TYR   A O   1 
ATOM   905  C CB  . TYR   A 1 182 ? 157.638 106.501 130.208 1.00 43.59  ? 182 TYR   A CB  1 
ATOM   906  C CG  . TYR   A 1 182 ? 157.054 107.183 131.425 1.00 43.59  ? 182 TYR   A CG  1 
ATOM   907  C CD1 . TYR   A 1 182 ? 155.691 107.135 131.691 1.00 43.59  ? 182 TYR   A CD1 1 
ATOM   908  C CD2 . TYR   A 1 182 ? 157.874 107.842 132.334 1.00 43.59  ? 182 TYR   A CD2 1 
ATOM   909  C CE1 . TYR   A 1 182 ? 155.161 107.741 132.814 1.00 43.59  ? 182 TYR   A CE1 1 
ATOM   910  C CE2 . TYR   A 1 182 ? 157.352 108.452 133.457 1.00 43.59  ? 182 TYR   A CE2 1 
ATOM   911  C CZ  . TYR   A 1 182 ? 155.997 108.398 133.692 1.00 43.59  ? 182 TYR   A CZ  1 
ATOM   912  O OH  . TYR   A 1 182 ? 155.478 109.006 134.810 1.00 43.59  ? 182 TYR   A OH  1 
ATOM   913  N N   . THR   A 1 183 ? 156.794 103.603 131.032 1.00 43.08  ? 183 THR   A N   1 
ATOM   914  C CA  . THR   A 1 183 ? 155.954 102.796 131.895 1.00 43.08  ? 183 THR   A CA  1 
ATOM   915  C C   . THR   A 1 183 ? 156.742 101.674 132.556 1.00 43.08  ? 183 THR   A C   1 
ATOM   916  O O   . THR   A 1 183 ? 156.463 101.322 133.703 1.00 43.08  ? 183 THR   A O   1 
ATOM   917  C CB  . THR   A 1 183 ? 154.786 102.242 131.098 1.00 43.08  ? 183 THR   A CB  1 
ATOM   918  O OG1 . THR   A 1 183 ? 154.028 103.330 130.557 1.00 43.08  ? 183 THR   A OG1 1 
ATOM   919  C CG2 . THR   A 1 183 ? 153.916 101.481 132.002 1.00 43.08  ? 183 THR   A CG2 1 
ATOM   920  N N   . GLY   A 1 184 ? 157.740 101.117 131.872 1.00 42.47  ? 184 GLY   A N   1 
ATOM   921  C CA  . GLY   A 1 184 ? 158.600 100.143 132.517 1.00 42.47  ? 184 GLY   A CA  1 
ATOM   922  C C   . GLY   A 1 184 ? 159.372 100.748 133.671 1.00 42.47  ? 184 GLY   A C   1 
ATOM   923  O O   . GLY   A 1 184 ? 159.736 100.053 134.620 1.00 42.47  ? 184 GLY   A O   1 
ATOM   924  N N   . VAL   A 1 185 ? 159.663 102.047 133.592 1.00 42.63  ? 185 VAL   A N   1 
ATOM   925  C CA  . VAL   A 1 185 ? 160.289 102.709 134.737 1.00 42.63  ? 185 VAL   A CA  1 
ATOM   926  C C   . VAL   A 1 185 ? 159.271 102.988 135.839 1.00 42.63  ? 185 VAL   A C   1 
ATOM   927  O O   . VAL   A 1 185 ? 159.551 102.782 137.025 1.00 42.63  ? 185 VAL   A O   1 
ATOM   928  C CB  . VAL   A 1 185 ? 161.016 103.992 134.299 1.00 42.63  ? 185 VAL   A CB  1 
ATOM   929  C CG1 . VAL   A 1 185 ? 161.825 104.543 135.455 1.00 42.63  ? 185 VAL   A CG1 1 
ATOM   930  C CG2 . VAL   A 1 185 ? 161.940 103.697 133.143 1.00 42.63  ? 185 VAL   A CG2 1 
ATOM   931  N N   . SER   A 1 186 ? 158.078 103.465 135.476 1.00 40.00  ? 186 SER   A N   1 
ATOM   932  C CA  . SER   A 1 186 ? 157.163 104.004 136.479 1.00 40.00  ? 186 SER   A CA  1 
ATOM   933  C C   . SER   A 1 186 ? 156.220 102.971 137.083 1.00 40.00  ? 186 SER   A C   1 
ATOM   934  O O   . SER   A 1 186 ? 155.574 103.270 138.091 1.00 40.00  ? 186 SER   A O   1 
ATOM   935  C CB  . SER   A 1 186 ? 156.326 105.136 135.886 1.00 40.00  ? 186 SER   A CB  1 
ATOM   936  O OG  . SER   A 1 186 ? 155.357 104.633 134.987 1.00 40.00  ? 186 SER   A OG  1 
ATOM   937  N N   . GLY   A 1 187 ? 156.110 101.781 136.502 1.00 39.46  ? 187 GLY   A N   1 
ATOM   938  C CA  . GLY   A 1 187 ? 155.220 100.769 137.018 1.00 39.46  ? 187 GLY   A CA  1 
ATOM   939  C C   . GLY   A 1 187 ? 155.810 100.030 138.198 1.00 39.46  ? 187 GLY   A C   1 
ATOM   940  O O   . GLY   A 1 187 ? 155.217 99.969  139.279 1.00 39.46  ? 187 GLY   A O   1 
ATOM   941  N N   . PRO   A 1 188 ? 156.984 99.425  138.003 1.00 40.24  ? 188 PRO   A N   1 
ATOM   942  C CA  . PRO   A 1 188 ? 157.680 98.820  139.145 1.00 40.24  ? 188 PRO   A CA  1 
ATOM   943  C C   . PRO   A 1 188 ? 157.986 99.808  140.250 1.00 40.24  ? 188 PRO   A C   1 
ATOM   944  O O   . PRO   A 1 188 ? 158.023 99.408  141.416 1.00 40.24  ? 188 PRO   A O   1 
ATOM   945  C CB  . PRO   A 1 188 ? 158.969 98.254  138.531 1.00 40.24  ? 188 PRO   A CB  1 
ATOM   946  C CG  . PRO   A 1 188 ? 158.877 98.481  137.071 1.00 40.24  ? 188 PRO   A CG  1 
ATOM   947  C CD  . PRO   A 1 188 ? 157.503 98.926  136.723 1.00 40.24  ? 188 PRO   A CD  1 
ATOM   948  N N   . PHE   A 1 189 ? 158.170 101.075 139.895 1.00 38.60  ? 189 PHE   A N   1 
ATOM   949  C CA  . PHE   A 1 189 ? 158.434 102.111 140.884 1.00 38.60  ? 189 PHE   A CA  1 
ATOM   950  C C   . PHE   A 1 189 ? 157.217 102.218 141.795 1.00 38.60  ? 189 PHE   A C   1 
ATOM   951  O O   . PHE   A 1 189 ? 157.340 102.190 143.020 1.00 38.60  ? 189 PHE   A O   1 
ATOM   952  C CB  . PHE   A 1 189 ? 158.709 103.452 140.206 1.00 38.60  ? 189 PHE   A CB  1 
ATOM   953  C CG  . PHE   A 1 189 ? 159.112 104.541 141.157 1.00 38.60  ? 189 PHE   A CG  1 
ATOM   954  C CD1 . PHE   A 1 189 ? 159.684 104.234 142.381 1.00 38.60  ? 189 PHE   A CD1 1 
ATOM   955  C CD2 . PHE   A 1 189 ? 158.918 105.873 140.829 1.00 38.60  ? 189 PHE   A CD2 1 
ATOM   956  C CE1 . PHE   A 1 189 ? 160.056 105.235 143.259 1.00 38.60  ? 189 PHE   A CE1 1 
ATOM   957  C CE2 . PHE   A 1 189 ? 159.288 106.878 141.703 1.00 38.60  ? 189 PHE   A CE2 1 
ATOM   958  C CZ  . PHE   A 1 189 ? 159.857 106.559 142.920 1.00 38.60  ? 189 PHE   A CZ  1 
ATOM   959  N N   . GLY   A 1 190 ? 156.040 102.339 141.186 1.00 36.68  ? 190 GLY   A N   1 
ATOM   960  C CA  . GLY   A 1 190 ? 154.798 102.420 141.938 1.00 36.68  ? 190 GLY   A CA  1 
ATOM   961  C C   . GLY   A 1 190 ? 154.510 101.164 142.738 1.00 36.68  ? 190 GLY   A C   1 
ATOM   962  O O   . GLY   A 1 190 ? 154.004 101.234 143.862 1.00 36.68  ? 190 GLY   A O   1 
ATOM   963  N N   . ILE   A 1 191 ? 154.823 99.996  142.172 1.00 38.95  ? 191 ILE   A N   1 
ATOM   964  C CA  . ILE   A 1 191 ? 154.628 98.751  142.908 1.00 38.95  ? 191 ILE   A CA  1 
ATOM   965  C C   . ILE   A 1 191 ? 155.566 98.680  144.106 1.00 38.95  ? 191 ILE   A C   1 
ATOM   966  O O   . ILE   A 1 191 ? 155.189 98.178  145.167 1.00 38.95  ? 191 ILE   A O   1 
ATOM   967  C CB  . ILE   A 1 191 ? 154.804 97.540  141.974 1.00 38.95  ? 191 ILE   A CB  1 
ATOM   968  C CG1 . ILE   A 1 191 ? 153.712 97.534  140.905 1.00 38.95  ? 191 ILE   A CG1 1 
ATOM   969  C CG2 . ILE   A 1 191 ? 154.768 96.244  142.756 1.00 38.95  ? 191 ILE   A CG2 1 
ATOM   970  C CD1 . ILE   A 1 191 ? 153.953 96.538  139.798 1.00 38.95  ? 191 ILE   A CD1 1 
ATOM   971  N N   . TYR   A 1 192 ? 156.794 99.176  143.964 1.00 41.18  ? 192 TYR   A N   1 
ATOM   972  C CA  . TYR   A 1 192 ? 157.716 99.254  145.087 1.00 41.18  ? 192 TYR   A CA  1 
ATOM   973  C C   . TYR   A 1 192 ? 157.233 100.233 146.148 1.00 41.18  ? 192 TYR   A C   1 
ATOM   974  O O   . TYR   A 1 192 ? 157.388 99.960  147.341 1.00 41.18  ? 192 TYR   A O   1 
ATOM   975  C CB  . TYR   A 1 192 ? 159.110 99.632  144.569 1.00 41.18  ? 192 TYR   A CB  1 
ATOM   976  C CG  . TYR   A 1 192 ? 160.169 99.902  145.619 1.00 41.18  ? 192 TYR   A CG  1 
ATOM   977  C CD1 . TYR   A 1 192 ? 160.191 101.089 146.341 1.00 41.18  ? 192 TYR   A CD1 1 
ATOM   978  C CD2 . TYR   A 1 192 ? 161.154 98.962  145.884 1.00 41.18  ? 192 TYR   A CD2 1 
ATOM   979  C CE1 . TYR   A 1 192 ? 161.158 101.328 147.292 1.00 41.18  ? 192 TYR   A CE1 1 
ATOM   980  C CE2 . TYR   A 1 192 ? 162.123 99.193  146.834 1.00 41.18  ? 192 TYR   A CE2 1 
ATOM   981  C CZ  . TYR   A 1 192 ? 162.122 100.377 147.535 1.00 41.18  ? 192 TYR   A CZ  1 
ATOM   982  O OH  . TYR   A 1 192 ? 163.089 100.613 148.484 1.00 41.18  ? 192 TYR   A OH  1 
ATOM   983  N N   . CYS   A 1 193 ? 156.662 101.367 145.742 1.00 40.48  ? 193 CYS   A N   1 
ATOM   984  C CA  . CYS   A 1 193 ? 156.087 102.295 146.709 1.00 40.48  ? 193 CYS   A CA  1 
ATOM   985  C C   . CYS   A 1 193 ? 154.913 101.681 147.458 1.00 40.48  ? 193 CYS   A C   1 
ATOM   986  O O   . CYS   A 1 193 ? 154.768 101.906 148.663 1.00 40.48  ? 193 CYS   A O   1 
ATOM   987  C CB  . CYS   A 1 193 ? 155.647 103.582 146.012 1.00 40.48  ? 193 CYS   A CB  1 
ATOM   988  S SG  . CYS   A 1 193 ? 157.001 104.642 145.482 1.00 40.48  ? 193 CYS   A SG  1 
ATOM   989  N N   . MET   A 1 194 ? 154.069 100.920 146.769 1.00 41.08  ? 194 MET   A N   1 
ATOM   990  C CA  . MET   A 1 194 ? 152.932 100.260 147.401 1.00 41.08  ? 194 MET   A CA  1 
ATOM   991  C C   . MET   A 1 194 ? 153.326 98.999  148.160 1.00 41.08  ? 194 MET   A C   1 
ATOM   992  O O   . MET   A 1 194 ? 152.528 98.501  148.960 1.00 41.08  ? 194 MET   A O   1 
ATOM   993  C CB  . MET   A 1 194 ? 151.875 99.953  146.337 1.00 41.08  ? 194 MET   A CB  1 
ATOM   994  C CG  . MET   A 1 194 ? 150.487 99.648  146.859 1.00 41.08  ? 194 MET   A CG  1 
ATOM   995  S SD  . MET   A 1 194 ? 149.537 98.669  145.686 1.00 41.08  ? 194 MET   A SD  1 
ATOM   996  C CE  . MET   A 1 194 ? 149.887 97.017  146.235 1.00 41.08  ? 194 MET   A CE  1 
ATOM   997  N N   . TYR   A 1 195 ? 154.530 98.481  147.937 1.00 46.19  ? 195 TYR   A N   1 
ATOM   998  C CA  . TYR   A 1 195 ? 155.044 97.344  148.689 1.00 46.19  ? 195 TYR   A CA  1 
ATOM   999  C C   . TYR   A 1 195 ? 155.507 97.725  150.085 1.00 46.19  ? 195 TYR   A C   1 
ATOM   1000 O O   . TYR   A 1 195 ? 155.333 96.940  151.023 1.00 46.19  ? 195 TYR   A O   1 
ATOM   1001 C CB  . TYR   A 1 195 ? 156.206 96.699  147.932 1.00 46.19  ? 195 TYR   A CB  1 
ATOM   1002 C CG  . TYR   A 1 195 ? 156.695 95.406  148.539 1.00 46.19  ? 195 TYR   A CG  1 
ATOM   1003 C CD1 . TYR   A 1 195 ? 155.962 94.238  148.412 1.00 46.19  ? 195 TYR   A CD1 1 
ATOM   1004 C CD2 . TYR   A 1 195 ? 157.892 95.357  149.238 1.00 46.19  ? 195 TYR   A CD2 1 
ATOM   1005 C CE1 . TYR   A 1 195 ? 156.405 93.057  148.965 1.00 46.19  ? 195 TYR   A CE1 1 
ATOM   1006 C CE2 . TYR   A 1 195 ? 158.342 94.180  149.795 1.00 46.19  ? 195 TYR   A CE2 1 
ATOM   1007 C CZ  . TYR   A 1 195 ? 157.596 93.033  149.655 1.00 46.19  ? 195 TYR   A CZ  1 
ATOM   1008 O OH  . TYR   A 1 195 ? 158.042 91.856  150.208 1.00 46.19  ? 195 TYR   A OH  1 
ATOM   1009 N N   . HIS   A 1 196 ? 156.089 98.911  150.245 1.00 45.68  ? 196 HIS   A N   1 
ATOM   1010 C CA  . HIS   A 1 196 ? 156.600 99.366  151.530 1.00 45.68  ? 196 HIS   A CA  1 
ATOM   1011 C C   . HIS   A 1 196 ? 155.572 100.136 152.336 1.00 45.68  ? 196 HIS   A C   1 
ATOM   1012 O O   . HIS   A 1 196 ? 155.948 100.976 153.160 1.00 45.68  ? 196 HIS   A O   1 
ATOM   1013 C CB  . HIS   A 1 196 ? 157.853 100.218 151.324 1.00 45.68  ? 196 HIS   A CB  1 
ATOM   1014 C CG  . HIS   A 1 196 ? 159.024 99.447  150.807 1.00 45.68  ? 196 HIS   A CG  1 
ATOM   1015 N ND1 . HIS   A 1 196 ? 159.736 98.565  151.589 1.00 45.68  ? 196 HIS   A ND1 1 
ATOM   1016 C CD2 . HIS   A 1 196 ? 159.605 99.419  149.585 1.00 45.68  ? 196 HIS   A CD2 1 
ATOM   1017 C CE1 . HIS   A 1 196 ? 160.708 98.029  150.873 1.00 45.68  ? 196 HIS   A CE1 1 
ATOM   1018 N NE2 . HIS   A 1 196 ? 160.651 98.530  149.653 1.00 45.68  ? 196 HIS   A NE2 1 
ATOM   1019 N N   . SER   A 1 197 ? 154.288 99.873  152.119 1.00 44.18  ? 197 SER   A N   1 
ATOM   1020 C CA  . SER   A 1 197 ? 153.226 100.479 152.904 1.00 44.18  ? 197 SER   A CA  1 
ATOM   1021 C C   . SER   A 1 197 ? 152.215 99.391  153.239 1.00 44.18  ? 197 SER   A C   1 
ATOM   1022 O O   . SER   A 1 197 ? 152.407 98.216  152.914 1.00 44.18  ? 197 SER   A O   1 
ATOM   1023 C CB  . SER   A 1 197 ? 152.592 101.655 152.152 1.00 44.18  ? 197 SER   A CB  1 
ATOM   1024 O OG  . SER   A 1 197 ? 151.899 101.209 151.003 1.00 44.18  ? 197 SER   A OG  1 
ATOM   1025 N N   . ASP   A 1 198 ? 151.129 99.784  153.894 1.00 45.00  ? 198 ASP   A N   1 
ATOM   1026 C CA  . ASP   A 1 198 ? 150.067 98.864  154.268 1.00 45.00  ? 198 ASP   A CA  1 
ATOM   1027 C C   . ASP   A 1 198 ? 149.027 98.683  153.171 1.00 45.00  ? 198 ASP   A C   1 
ATOM   1028 O O   . ASP   A 1 198 ? 147.968 98.103  153.427 1.00 45.00  ? 198 ASP   A O   1 
ATOM   1029 C CB  . ASP   A 1 198 ? 149.401 99.338  155.561 1.00 45.00  ? 198 ASP   A CB  1 
ATOM   1030 C CG  . ASP   A 1 198 ? 149.147 100.830 155.572 1.00 45.00  ? 198 ASP   A CG  1 
ATOM   1031 O OD1 . ASP   A 1 198 ? 148.974 101.417 154.484 1.00 45.00  ? 198 ASP   A OD1 1 
ATOM   1032 O OD2 . ASP   A 1 198 ? 149.119 101.420 156.672 1.00 45.00  ? 198 ASP   A OD2 1 
ATOM   1033 N N   . LEU   A 1 199 ? 149.270 99.332  152.041 1.00 40.51  ? 199 LEU   A N   1 
ATOM   1034 C CA  . LEU   A 1 199 ? 148.355 99.282  150.923 1.00 40.51  ? 199 LEU   A CA  1 
ATOM   1035 C C   . LEU   A 1 199 ? 148.626 98.017  150.154 1.00 40.51  ? 199 LEU   A C   1 
ATOM   1036 O O   . LEU   A 1 199 ? 148.026 97.779  149.106 1.00 40.51  ? 199 LEU   A O   1 
ATOM   1037 C CB  . LEU   A 1 199 ? 148.542 100.501 150.018 1.00 40.51  ? 199 LEU   A CB  1 
ATOM   1038 C CG  . LEU   A 1 199 ? 147.727 101.744 150.378 1.00 40.51  ? 199 LEU   A CG  1 
ATOM   1039 C CD1 . LEU   A 1 199 ? 148.471 103.009 149.979 1.00 40.51  ? 199 LEU   A CD1 1 
ATOM   1040 C CD2 . LEU   A 1 199 ? 146.356 101.696 149.721 1.00 40.51  ? 199 LEU   A CD2 1 
ATOM   1041 N N   . TRP   A 1 200 ? 149.505 97.195  150.647 1.00 45.13  ? 200 TRP   A N   1 
ATOM   1042 C CA  . TRP   A 1 200 ? 149.934 96.054  149.967 1.00 45.13  ? 200 TRP   A CA  1 
ATOM   1043 C C   . TRP   A 1 200 ? 148.941 95.127  149.721 1.00 45.13  ? 200 TRP   A C   1 
ATOM   1044 O O   . TRP   A 1 200 ? 148.446 94.548  150.519 1.00 45.13  ? 200 TRP   A O   1 
ATOM   1045 C CB  . TRP   A 1 200 ? 151.177 95.432  150.439 1.00 45.13  ? 200 TRP   A CB  1 
ATOM   1046 C CG  . TRP   A 1 200 ? 151.641 94.288  149.628 1.00 45.13  ? 200 TRP   A CG  1 
ATOM   1047 C CD1 . TRP   A 1 200 ? 151.672 93.093  150.035 1.00 45.13  ? 200 TRP   A CD1 1 
ATOM   1048 C CD2 . TRP   A 1 200 ? 152.081 94.243  148.256 1.00 45.13  ? 200 TRP   A CD2 1 
ATOM   1049 N NE1 . TRP   A 1 200 ? 152.084 92.270  149.081 1.00 45.13  ? 200 TRP   A NE1 1 
ATOM   1050 C CE2 . TRP   A 1 200 ? 152.318 92.973  147.965 1.00 45.13  ? 200 TRP   A CE2 1 
ATOM   1051 C CE3 . TRP   A 1 200 ? 152.231 95.155  147.254 1.00 45.13  ? 200 TRP   A CE3 1 
ATOM   1052 C CZ2 . TRP   A 1 200 ? 152.767 92.594  146.785 1.00 45.13  ? 200 TRP   A CZ2 1 
ATOM   1053 C CZ3 . TRP   A 1 200 ? 152.624 94.754  146.083 1.00 45.13  ? 200 TRP   A CZ3 1 
ATOM   1054 C CH2 . TRP   A 1 200 ? 152.924 93.520  145.861 1.00 45.13  ? 200 TRP   A CH2 1 
ATOM   1055 N N   . PHE   A 1 201 ? 148.753 95.023  148.441 1.00 47.47  ? 201 PHE   A N   1 
ATOM   1056 C CA  . PHE   A 1 201 ? 147.939 94.360  147.532 1.00 47.47  ? 201 PHE   A CA  1 
ATOM   1057 C C   . PHE   A 1 201 ? 146.707 94.802  147.703 1.00 47.47  ? 201 PHE   A C   1 
ATOM   1058 O O   . PHE   A 1 201 ? 146.089 94.320  148.486 1.00 47.47  ? 201 PHE   A O   1 
ATOM   1059 C CB  . PHE   A 1 201 ? 148.036 92.989  147.304 1.00 47.47  ? 201 PHE   A CB  1 
ATOM   1060 C CG  . PHE   A 1 201 ? 148.140 92.754  145.914 1.00 47.47  ? 201 PHE   A CG  1 
ATOM   1061 C CD1 . PHE   A 1 201 ? 147.169 92.191  145.237 1.00 47.47  ? 201 PHE   A CD1 1 
ATOM   1062 C CD2 . PHE   A 1 201 ? 149.195 93.264  145.255 1.00 47.47  ? 201 PHE   A CD2 1 
ATOM   1063 C CE1 . PHE   A 1 201 ? 147.261 92.082  143.915 1.00 47.47  ? 201 PHE   A CE1 1 
ATOM   1064 C CE2 . PHE   A 1 201 ? 149.346 93.143  143.951 1.00 47.47  ? 201 PHE   A CE2 1 
ATOM   1065 C CZ  . PHE   A 1 201 ? 148.373 92.534  143.296 1.00 47.47  ? 201 PHE   A CZ  1 
ATOM   1066 N N   . PHE   A 1 202 ? 146.453 95.801  146.909 1.00 38.36  ? 202 PHE   A N   1 
ATOM   1067 C CA  . PHE   A 1 202 ? 145.374 96.618  146.788 1.00 38.36  ? 202 PHE   A CA  1 
ATOM   1068 C C   . PHE   A 1 202 ? 144.476 96.504  147.886 1.00 38.36  ? 202 PHE   A C   1 
ATOM   1069 O O   . PHE   A 1 202 ? 143.447 96.085  147.708 1.00 38.36  ? 202 PHE   A O   1 
ATOM   1070 C CB  . PHE   A 1 202 ? 144.750 96.390  145.467 1.00 38.36  ? 202 PHE   A CB  1 
ATOM   1071 C CG  . PHE   A 1 202 ? 145.649 96.628  144.357 1.00 38.36  ? 202 PHE   A CG  1 
ATOM   1072 C CD1 . PHE   A 1 202 ? 145.931 97.838  143.982 1.00 38.36  ? 202 PHE   A CD1 1 
ATOM   1073 C CD2 . PHE   A 1 202 ? 146.104 95.639  143.653 1.00 38.36  ? 202 PHE   A CD2 1 
ATOM   1074 C CE1 . PHE   A 1 202 ? 146.775 98.057  142.956 1.00 38.36  ? 202 PHE   A CE1 1 
ATOM   1075 C CE2 . PHE   A 1 202 ? 146.964 95.863  142.621 1.00 38.36  ? 202 PHE   A CE2 1 
ATOM   1076 C CZ  . PHE   A 1 202 ? 147.283 97.070  142.295 1.00 38.36  ? 202 PHE   A CZ  1 
ATOM   1077 N N   . ASN   A 1 203 ? 144.921 96.733  149.078 1.00 37.53  ? 203 ASN   A N   1 
ATOM   1078 C CA  . ASN   A 1 203 ? 144.089 96.730  150.260 1.00 37.53  ? 203 ASN   A CA  1 
ATOM   1079 C C   . ASN   A 1 203 ? 143.430 98.088  150.214 1.00 37.53  ? 203 ASN   A C   1 
ATOM   1080 O O   . ASN   A 1 203 ? 144.092 99.108  150.020 1.00 37.53  ? 203 ASN   A O   1 
ATOM   1081 C CB  . ASN   A 1 203 ? 144.936 96.587  151.522 1.00 37.53  ? 203 ASN   A CB  1 
ATOM   1082 C CG  . ASN   A 1 203 ? 144.095 96.434  152.774 1.00 37.53  ? 203 ASN   A CG  1 
ATOM   1083 O OD1 . ASN   A 1 203 ? 142.865 96.445  152.715 1.00 37.53  ? 203 ASN   A OD1 1 
ATOM   1084 N ND2 . ASN   A 1 203 ? 144.756 96.289  153.917 1.00 37.53  ? 203 ASN   A ND2 1 
ATOM   1085 N N   . THR   A 1 204 ? 142.122 98.098  150.392 1.00 33.25  ? 204 THR   A N   1 
ATOM   1086 C CA  . THR   A 1 204 ? 141.346 99.326  150.299 1.00 33.25  ? 204 THR   A CA  1 
ATOM   1087 C C   . THR   A 1 204 ? 141.053 99.941  151.662 1.00 33.25  ? 204 THR   A C   1 
ATOM   1088 O O   . THR   A 1 204 ? 140.568 101.073 151.729 1.00 33.25  ? 204 THR   A O   1 
ATOM   1089 C CB  . THR   A 1 204 ? 140.041 99.064  149.551 1.00 33.25  ? 204 THR   A CB  1 
ATOM   1090 O OG1 . THR   A 1 204 ? 139.323 98.005  150.193 1.00 33.25  ? 204 THR   A OG1 1 
ATOM   1091 C CG2 . THR   A 1 204 ? 140.321 98.676  148.117 1.00 33.25  ? 204 THR   A CG2 1 
ATOM   1092 N N   . LYS   A 1 205 ? 141.322 99.222  152.752 1.00 34.60  ? 205 LYS   A N   1 
ATOM   1093 C CA  . LYS   A 1 205 ? 141.130 99.798  154.077 1.00 34.60  ? 205 LYS   A CA  1 
ATOM   1094 C C   . LYS   A 1 205 ? 142.280 100.702 154.497 1.00 34.60  ? 205 LYS   A C   1 
ATOM   1095 O O   . LYS   A 1 205 ? 142.030 101.764 155.077 1.00 34.60  ? 205 LYS   A O   1 
ATOM   1096 C CB  . LYS   A 1 205 ? 140.934 98.695  155.117 1.00 34.60  ? 205 LYS   A CB  1 
ATOM   1097 C CG  . LYS   A 1 205 ? 139.542 98.099  155.115 1.00 34.60  ? 205 LYS   A CG  1 
ATOM   1098 C CD  . LYS   A 1 205 ? 139.357 97.118  156.255 1.00 34.60  ? 205 LYS   A CD  1 
ATOM   1099 C CE  . LYS   A 1 205 ? 137.921 96.629  156.325 1.00 34.60  ? 205 LYS   A CE  1 
ATOM   1100 N NZ  . LYS   A 1 205 ? 137.609 96.010  157.640 1.00 34.60  ? 205 LYS   A NZ  1 
ATOM   1101 N N   . ALA   A 1 206 ? 143.525 100.310 154.219 1.00 35.12  ? 206 ALA   A N   1 
ATOM   1102 C CA  . ALA   A 1 206 ? 144.660 101.188 154.480 1.00 35.12  ? 206 ALA   A CA  1 
ATOM   1103 C C   . ALA   A 1 206 ? 144.617 102.425 153.605 1.00 35.12  ? 206 ALA   A C   1 
ATOM   1104 O O   . ALA   A 1 206 ? 145.352 103.384 153.853 1.00 35.12  ? 206 ALA   A O   1 
ATOM   1105 C CB  . ALA   A 1 206 ? 145.967 100.436 154.256 1.00 35.12  ? 206 ALA   A CB  1 
ATOM   1106 N N   . MET   A 1 207 ? 143.776 102.399 152.586 1.00 30.50  ? 207 MET   A N   1 
ATOM   1107 C CA  . MET   A 1 207 ? 143.472 103.500 151.695 1.00 30.50  ? 207 MET   A CA  1 
ATOM   1108 C C   . MET   A 1 207 ? 142.599 104.556 152.361 1.00 30.50  ? 207 MET   A C   1 
ATOM   1109 O O   . MET   A 1 207 ? 142.463 105.658 151.824 1.00 30.50  ? 207 MET   A O   1 
ATOM   1110 C CB  . MET   A 1 207 ? 142.800 102.896 150.458 1.00 30.50  ? 207 MET   A CB  1 
ATOM   1111 C CG  . MET   A 1 207 ? 142.422 103.753 149.296 1.00 30.50  ? 207 MET   A CG  1 
ATOM   1112 S SD  . MET   A 1 207 ? 141.789 102.534 148.127 1.00 30.50  ? 207 MET   A SD  1 
ATOM   1113 C CE  . MET   A 1 207 ? 141.233 103.531 146.770 1.00 30.50  ? 207 MET   A CE  1 
ATOM   1114 N N   . TYR   A 1 208 ? 142.025 104.249 153.534 1.00 28.65  ? 208 TYR   A N   1 
ATOM   1115 C CA  . TYR   A 1 208 ? 141.171 105.189 154.250 1.00 28.65  ? 208 TYR   A CA  1 
ATOM   1116 C C   . TYR   A 1 208 ? 141.464 105.325 155.739 1.00 28.65  ? 208 TYR   A C   1 
ATOM   1117 O O   . TYR   A 1 208 ? 141.005 106.305 156.333 1.00 28.65  ? 208 TYR   A O   1 
ATOM   1118 C CB  . TYR   A 1 208 ? 139.689 104.806 154.099 1.00 28.65  ? 208 TYR   A CB  1 
ATOM   1119 C CG  . TYR   A 1 208 ? 139.192 104.718 152.682 1.00 28.65  ? 208 TYR   A CG  1 
ATOM   1120 C CD1 . TYR   A 1 208 ? 138.743 103.520 152.161 1.00 28.65  ? 208 TYR   A CD1 1 
ATOM   1121 C CD2 . TYR   A 1 208 ? 139.152 105.839 151.871 1.00 28.65  ? 208 TYR   A CD2 1 
ATOM   1122 C CE1 . TYR   A 1 208 ? 138.286 103.437 150.871 1.00 28.65  ? 208 TYR   A CE1 1 
ATOM   1123 C CE2 . TYR   A 1 208 ? 138.695 105.764 150.580 1.00 28.65  ? 208 TYR   A CE2 1 
ATOM   1124 C CZ  . TYR   A 1 208 ? 138.263 104.560 150.086 1.00 28.65  ? 208 TYR   A CZ  1 
ATOM   1125 O OH  . TYR   A 1 208 ? 137.805 104.476 148.796 1.00 28.65  ? 208 TYR   A OH  1 
ATOM   1126 N N   . ARG   A 1 209 ? 142.175 104.384 156.371 1.00 33.29  ? 209 ARG   A N   1 
ATOM   1127 C CA  . ARG   A 1 209 ? 142.290 104.418 157.830 1.00 33.29  ? 209 ARG   A CA  1 
ATOM   1128 C C   . ARG   A 1 209 ? 142.852 105.732 158.356 1.00 33.29  ? 209 ARG   A C   1 
ATOM   1129 O O   . ARG   A 1 209 ? 142.179 106.437 159.113 1.00 33.29  ? 209 ARG   A O   1 
ATOM   1130 C CB  . ARG   A 1 209 ? 143.148 103.273 158.377 1.00 33.29  ? 209 ARG   A CB  1 
ATOM   1131 C CG  . ARG   A 1 209 ? 142.573 101.876 158.244 1.00 33.29  ? 209 ARG   A CG  1 
ATOM   1132 C CD  . ARG   A 1 209 ? 143.544 100.865 158.847 1.00 33.29  ? 209 ARG   A CD  1 
ATOM   1133 N NE  . ARG   A 1 209 ? 143.052 99.491  158.789 1.00 33.29  ? 209 ARG   A NE  1 
ATOM   1134 C CZ  . ARG   A 1 209 ? 143.287 98.647  157.791 1.00 33.29  ? 209 ARG   A CZ  1 
ATOM   1135 N NH1 . ARG   A 1 209 ? 142.791 97.419  157.831 1.00 33.29  ? 209 ARG   A NH1 1 
ATOM   1136 N NH2 . ARG   A 1 209 ? 144.045 99.016  156.773 1.00 33.29  ? 209 ARG   A NH2 1 
ATOM   1137 N N   . THR   A 1 210 ? 144.083 106.065 157.979 1.00 30.10  ? 210 THR   A N   1 
ATOM   1138 C CA  . THR   A 1 210 ? 144.712 107.306 158.425 1.00 30.10  ? 210 THR   A CA  1 
ATOM   1139 C C   . THR   A 1 210 ? 144.509 108.344 157.332 1.00 30.10  ? 210 THR   A C   1 
ATOM   1140 O O   . THR   A 1 210 ? 145.433 108.682 156.597 1.00 30.10  ? 210 THR   A O   1 
ATOM   1141 C CB  . THR   A 1 210 ? 146.189 107.086 158.719 1.00 30.10  ? 210 THR   A CB  1 
ATOM   1142 O OG1 . THR   A 1 210 ? 146.854 106.665 157.523 1.00 30.10  ? 210 THR   A OG1 1 
ATOM   1143 C CG2 . THR   A 1 210 ? 146.361 106.015 159.777 1.00 30.10  ? 210 THR   A CG2 1 
ATOM   1144 N N   . TYR   A 1 211 ? 143.276 108.861 157.229 1.00 24.31  ? 211 TYR   A N   1 
ATOM   1145 C CA  . TYR   A 1 211 ? 142.946 109.727 156.091 1.00 24.31  ? 211 TYR   A CA  1 
ATOM   1146 C C   . TYR   A 1 211 ? 143.776 110.997 155.979 1.00 24.31  ? 211 TYR   A C   1 
ATOM   1147 O O   . TYR   A 1 211 ? 144.465 111.164 154.961 1.00 24.31  ? 211 TYR   A O   1 
ATOM   1148 C CB  . TYR   A 1 211 ? 141.453 110.042 156.069 1.00 24.31  ? 211 TYR   A CB  1 
ATOM   1149 C CG  . TYR   A 1 211 ? 141.218 111.155 155.086 1.00 24.31  ? 211 TYR   A CG  1 
ATOM   1150 C CD1 . TYR   A 1 211 ? 141.371 110.967 153.729 1.00 24.31  ? 211 TYR   A CD1 1 
ATOM   1151 C CD2 . TYR   A 1 211 ? 140.855 112.417 155.532 1.00 24.31  ? 211 TYR   A CD2 1 
ATOM   1152 C CE1 . TYR   A 1 211 ? 141.195 112.010 152.854 1.00 24.31  ? 211 TYR   A CE1 1 
ATOM   1153 C CE2 . TYR   A 1 211 ? 140.661 113.453 154.662 1.00 24.31  ? 211 TYR   A CE2 1 
ATOM   1154 C CZ  . TYR   A 1 211 ? 140.829 113.246 153.325 1.00 24.31  ? 211 TYR   A CZ  1 
ATOM   1155 O OH  . TYR   A 1 211 ? 140.632 114.286 152.454 1.00 24.31  ? 211 TYR   A OH  1 
ATOM   1156 N N   . PRO   A 1 212 ? 143.723 111.939 156.926 1.00 26.16  ? 212 PRO   A N   1 
ATOM   1157 C CA  . PRO   A 1 212 ? 144.153 113.311 156.591 1.00 26.16  ? 212 PRO   A CA  1 
ATOM   1158 C C   . PRO   A 1 212 ? 145.530 113.418 155.956 1.00 26.16  ? 212 PRO   A C   1 
ATOM   1159 O O   . PRO   A 1 212 ? 145.770 114.393 155.240 1.00 26.16  ? 212 PRO   A O   1 
ATOM   1160 C CB  . PRO   A 1 212 ? 144.083 114.023 157.944 1.00 26.16  ? 212 PRO   A CB  1 
ATOM   1161 C CG  . PRO   A 1 212 ? 142.994 113.307 158.656 1.00 26.16  ? 212 PRO   A CG  1 
ATOM   1162 C CD  . PRO   A 1 212 ? 143.204 111.863 158.302 1.00 26.16  ? 212 PRO   A CD  1 
ATOM   1163 N N   . ASP   A 1 213 ? 146.438 112.468 156.205 1.00 26.15  ? 213 ASP   A N   1 
ATOM   1164 C CA  . ASP   A 1 213 ? 147.669 112.275 155.431 1.00 26.15  ? 213 ASP   A CA  1 
ATOM   1165 C C   . ASP   A 1 213 ? 148.317 113.553 154.916 1.00 26.15  ? 213 ASP   A C   1 
ATOM   1166 O O   . ASP   A 1 213 ? 148.488 113.710 153.705 1.00 26.15  ? 213 ASP   A O   1 
ATOM   1167 C CB  . ASP   A 1 213 ? 147.423 111.359 154.232 1.00 26.15  ? 213 ASP   A CB  1 
ATOM   1168 C CG  . ASP   A 1 213 ? 147.268 109.911 154.623 1.00 26.15  ? 213 ASP   A CG  1 
ATOM   1169 O OD1 . ASP   A 1 213 ? 148.029 109.445 155.496 1.00 26.15  ? 213 ASP   A OD1 1 
ATOM   1170 O OD2 . ASP   A 1 213 ? 146.395 109.232 154.046 1.00 26.15  ? 213 ASP   A OD2 1 
ATOM   1171 N N   . PHE   A 1 214 ? 148.673 114.474 155.806 1.00 25.43  ? 214 PHE   A N   1 
ATOM   1172 C CA  . PHE   A 1 214 ? 149.303 115.703 155.349 1.00 25.43  ? 214 PHE   A CA  1 
ATOM   1173 C C   . PHE   A 1 214 ? 150.712 115.480 154.823 1.00 25.43  ? 214 PHE   A C   1 
ATOM   1174 O O   . PHE   A 1 214 ? 151.207 116.309 154.054 1.00 25.43  ? 214 PHE   A O   1 
ATOM   1175 C CB  . PHE   A 1 214 ? 149.326 116.736 156.474 1.00 25.43  ? 214 PHE   A CB  1 
ATOM   1176 C CG  . PHE   A 1 214 ? 148.000 116.929 157.141 1.00 25.43  ? 214 PHE   A CG  1 
ATOM   1177 C CD1 . PHE   A 1 214 ? 147.072 117.805 156.617 1.00 25.43  ? 214 PHE   A CD1 1 
ATOM   1178 C CD2 . PHE   A 1 214 ? 147.688 116.249 158.301 1.00 25.43  ? 214 PHE   A CD2 1 
ATOM   1179 C CE1 . PHE   A 1 214 ? 145.856 117.987 157.226 1.00 25.43  ? 214 PHE   A CE1 1 
ATOM   1180 C CE2 . PHE   A 1 214 ? 146.473 116.432 158.917 1.00 25.43  ? 214 PHE   A CE2 1 
ATOM   1181 C CZ  . PHE   A 1 214 ? 145.556 117.303 158.377 1.00 25.43  ? 214 PHE   A CZ  1 
ATOM   1182 N N   . THR   A 1 215 ? 151.363 114.386 155.206 1.00 28.70  ? 215 THR   A N   1 
ATOM   1183 C CA  . THR   A 1 215 ? 152.738 114.114 154.820 1.00 28.70  ? 215 THR   A CA  1 
ATOM   1184 C C   . THR   A 1 215 ? 152.824 112.800 154.057 1.00 28.70  ? 215 THR   A C   1 
ATOM   1185 O O   . THR   A 1 215 ? 152.050 111.872 154.296 1.00 28.70  ? 215 THR   A O   1 
ATOM   1186 C CB  . THR   A 1 215 ? 153.663 114.057 156.041 1.00 28.70  ? 215 THR   A CB  1 
ATOM   1187 O OG1 . THR   A 1 215 ? 153.411 112.857 156.779 1.00 28.70  ? 215 THR   A OG1 1 
ATOM   1188 C CG2 . THR   A 1 215 ? 153.433 115.254 156.946 1.00 28.70  ? 215 THR   A CG2 1 
ATOM   1189 N N   . ASN   A 1 216 ? 153.778 112.734 153.138 1.00 29.36  ? 216 ASN   A N   1 
ATOM   1190 C CA  . ASN   A 1 216 ? 154.035 111.555 152.328 1.00 29.36  ? 216 ASN   A CA  1 
ATOM   1191 C C   . ASN   A 1 216 ? 155.506 111.207 152.436 1.00 29.36  ? 216 ASN   A C   1 
ATOM   1192 O O   . ASN   A 1 216 ? 156.345 112.090 152.646 1.00 29.36  ? 216 ASN   A O   1 
ATOM   1193 C CB  . ASN   A 1 216 ? 153.669 111.785 150.856 1.00 29.36  ? 216 ASN   A CB  1 
ATOM   1194 C CG  . ASN   A 1 216 ? 152.200 112.059 150.656 1.00 29.36  ? 216 ASN   A CG  1 
ATOM   1195 O OD1 . ASN   A 1 216 ? 151.371 111.159 150.745 1.00 29.36  ? 216 ASN   A OD1 1 
ATOM   1196 N ND2 . ASN   A 1 216 ? 151.868 113.310 150.371 1.00 29.36  ? 216 ASN   A ND2 1 
ATOM   1197 N N   . PRO   A 1 217 ? 155.859 109.931 152.296 1.00 28.59  ? 217 PRO   A N   1 
ATOM   1198 C CA  . PRO   A 1 217 ? 157.273 109.546 152.318 1.00 28.59  ? 217 PRO   A CA  1 
ATOM   1199 C C   . PRO   A 1 217 ? 158.037 110.158 151.152 1.00 28.59  ? 217 PRO   A C   1 
ATOM   1200 O O   . PRO   A 1 217 ? 157.469 110.754 150.238 1.00 28.59  ? 217 PRO   A O   1 
ATOM   1201 C CB  . PRO   A 1 217 ? 157.224 108.019 152.219 1.00 28.59  ? 217 PRO   A CB  1 
ATOM   1202 C CG  . PRO   A 1 217 ? 155.882 107.661 152.739 1.00 28.59  ? 217 PRO   A CG  1 
ATOM   1203 C CD  . PRO   A 1 217 ? 154.975 108.756 152.285 1.00 28.59  ? 217 PRO   A CD  1 
ATOM   1204 N N   . PHE   A 1 218 ? 159.360 110.010 151.200 1.00 29.96  ? 218 PHE   A N   1 
ATOM   1205 C CA  . PHE   A 1 218 ? 160.213 110.570 150.158 1.00 29.96  ? 218 PHE   A CA  1 
ATOM   1206 C C   . PHE   A 1 218 ? 159.902 109.965 148.798 1.00 29.96  ? 218 PHE   A C   1 
ATOM   1207 O O   . PHE   A 1 218 ? 159.527 110.674 147.857 1.00 29.96  ? 218 PHE   A O   1 
ATOM   1208 C CB  . PHE   A 1 218 ? 161.682 110.351 150.508 1.00 29.96  ? 218 PHE   A CB  1 
ATOM   1209 C CG  . PHE   A 1 218 ? 162.624 110.683 149.389 1.00 29.96  ? 218 PHE   A CG  1 
ATOM   1210 C CD1 . PHE   A 1 218 ? 162.697 111.962 148.877 1.00 29.96  ? 218 PHE   A CD1 1 
ATOM   1211 C CD2 . PHE   A 1 218 ? 163.427 109.705 148.839 1.00 29.96  ? 218 PHE   A CD2 1 
ATOM   1212 C CE1 . PHE   A 1 218 ? 163.559 112.262 147.852 1.00 29.96  ? 218 PHE   A CE1 1 
ATOM   1213 C CE2 . PHE   A 1 218 ? 164.290 110.000 147.810 1.00 29.96  ? 218 PHE   A CE2 1 
ATOM   1214 C CZ  . PHE   A 1 218 ? 164.355 111.279 147.316 1.00 29.96  ? 218 PHE   A CZ  1 
ATOM   1215 N N   . LEU   A 1 219 ? 160.064 108.647 148.674 1.00 30.32  ? 219 LEU   A N   1 
ATOM   1216 C CA  . LEU   A 1 219 ? 159.843 107.985 147.397 1.00 30.32  ? 219 LEU   A CA  1 
ATOM   1217 C C   . LEU   A 1 219 ? 158.411 108.123 146.918 1.00 30.32  ? 219 LEU   A C   1 
ATOM   1218 O O   . LEU   A 1 219 ? 158.190 108.331 145.723 1.00 30.32  ? 219 LEU   A O   1 
ATOM   1219 C CB  . LEU   A 1 219 ? 160.218 106.509 147.494 1.00 30.32  ? 219 LEU   A CB  1 
ATOM   1220 C CG  . LEU   A 1 219 ? 161.705 106.230 147.694 1.00 30.32  ? 219 LEU   A CG  1 
ATOM   1221 C CD1 . LEU   A 1 219 ? 161.978 104.751 147.563 1.00 30.32  ? 219 LEU   A CD1 1 
ATOM   1222 C CD2 . LEU   A 1 219 ? 162.527 107.014 146.689 1.00 30.32  ? 219 LEU   A CD2 1 
ATOM   1223 N N   . PHE   A 1 220 ? 157.459 108.070 147.844 1.00 27.66  ? 220 PHE   A N   1 
ATOM   1224 C CA  . PHE   A 1 220 ? 156.051 108.217 147.503 1.00 27.66  ? 220 PHE   A CA  1 
ATOM   1225 C C   . PHE   A 1 220 ? 155.773 109.600 146.918 1.00 27.66  ? 220 PHE   A C   1 
ATOM   1226 O O   . PHE   A 1 220 ? 155.047 109.728 145.932 1.00 27.66  ? 220 PHE   A O   1 
ATOM   1227 C CB  . PHE   A 1 220 ? 155.173 107.978 148.732 1.00 27.66  ? 220 PHE   A CB  1 
ATOM   1228 C CG  . PHE   A 1 220 ? 153.708 107.864 148.419 1.00 27.66  ? 220 PHE   A CG  1 
ATOM   1229 C CD1 . PHE   A 1 220 ? 153.238 108.123 147.142 1.00 27.66  ? 220 PHE   A CD1 1 
ATOM   1230 C CD2 . PHE   A 1 220 ? 152.802 107.497 149.400 1.00 27.66  ? 220 PHE   A CD2 1 
ATOM   1231 C CE1 . PHE   A 1 220 ? 151.891 108.019 146.850 1.00 27.66  ? 220 PHE   A CE1 1 
ATOM   1232 C CE2 . PHE   A 1 220 ? 151.454 107.391 149.115 1.00 27.66  ? 220 PHE   A CE2 1 
ATOM   1233 C CZ  . PHE   A 1 220 ? 150.998 107.652 147.838 1.00 27.66  ? 220 PHE   A CZ  1 
ATOM   1234 N N   . LYS   A 1 221 ? 156.352 110.634 147.524 1.00 27.45  ? 221 LYS   A N   1 
ATOM   1235 C CA  . LYS   A 1 221 ? 156.154 111.997 147.045 1.00 27.45  ? 221 LYS   A CA  1 
ATOM   1236 C C   . LYS   A 1 221 ? 156.840 112.230 145.706 1.00 27.45  ? 221 LYS   A C   1 
ATOM   1237 O O   . LYS   A 1 221 ? 156.258 112.852 144.809 1.00 27.45  ? 221 LYS   A O   1 
ATOM   1238 C CB  . LYS   A 1 221 ? 156.660 113.002 148.076 1.00 27.45  ? 221 LYS   A CB  1 
ATOM   1239 C CG  . LYS   A 1 221 ? 156.389 114.437 147.679 1.00 27.45  ? 221 LYS   A CG  1 
ATOM   1240 C CD  . LYS   A 1 221 ? 156.862 115.417 148.722 1.00 27.45  ? 221 LYS   A CD  1 
ATOM   1241 C CE  . LYS   A 1 221 ? 156.514 116.834 148.323 1.00 27.45  ? 221 LYS   A CE  1 
ATOM   1242 N NZ  . LYS   A 1 221 ? 156.961 117.825 149.330 1.00 27.45  ? 221 LYS   A NZ  1 
ATOM   1243 N N   . VAL   A 1 222 ? 158.079 111.756 145.550 1.00 28.64  ? 222 VAL   A N   1 
ATOM   1244 C CA  . VAL   A 1 222 ? 158.777 111.991 144.289 1.00 28.64  ? 222 VAL   A CA  1 
ATOM   1245 C C   . VAL   A 1 222 ? 158.107 111.225 143.160 1.00 28.64  ? 222 VAL   A C   1 
ATOM   1246 O O   . VAL   A 1 222 ? 157.995 111.730 142.041 1.00 28.64  ? 222 VAL   A O   1 
ATOM   1247 C CB  . VAL   A 1 222 ? 160.278 111.659 144.404 1.00 28.64  ? 222 VAL   A CB  1 
ATOM   1248 C CG1 . VAL   A 1 222 ? 160.901 112.449 145.527 1.00 28.64  ? 222 VAL   A CG1 1 
ATOM   1249 C CG2 . VAL   A 1 222 ? 160.510 110.182 144.595 1.00 28.64  ? 222 VAL   A CG2 1 
ATOM   1250 N N   . PHE   A 1 223 ? 157.608 110.019 143.436 1.00 28.75  ? 223 PHE   A N   1 
ATOM   1251 C CA  . PHE   A 1 223 ? 156.846 109.281 142.437 1.00 28.75  ? 223 PHE   A CA  1 
ATOM   1252 C C   . PHE   A 1 223 ? 155.581 110.030 142.050 1.00 28.75  ? 223 PHE   A C   1 
ATOM   1253 O O   . PHE   A 1 223 ? 155.269 110.173 140.861 1.00 28.75  ? 223 PHE   A O   1 
ATOM   1254 C CB  . PHE   A 1 223 ? 156.508 107.892 142.977 1.00 28.75  ? 223 PHE   A CB  1 
ATOM   1255 C CG  . PHE   A 1 223 ? 155.475 107.153 142.175 1.00 28.75  ? 223 PHE   A CG  1 
ATOM   1256 C CD1 . PHE   A 1 223 ? 155.832 106.420 141.062 1.00 28.75  ? 223 PHE   A CD1 1 
ATOM   1257 C CD2 . PHE   A 1 223 ? 154.151 107.156 142.567 1.00 28.75  ? 223 PHE   A CD2 1 
ATOM   1258 C CE1 . PHE   A 1 223 ? 154.887 105.731 140.338 1.00 28.75  ? 223 PHE   A CE1 1 
ATOM   1259 C CE2 . PHE   A 1 223 ? 153.206 106.468 141.847 1.00 28.75  ? 223 PHE   A CE2 1 
ATOM   1260 C CZ  . PHE   A 1 223 ? 153.573 105.755 140.731 1.00 28.75  ? 223 PHE   A CZ  1 
ATOM   1261 N N   . TYR   A 1 224 ? 154.809 110.439 143.051 1.00 26.39  ? 224 TYR   A N   1 
ATOM   1262 C CA  . TYR   A 1 224 ? 153.546 111.134 142.813 1.00 26.39  ? 224 TYR   A CA  1 
ATOM   1263 C C   . TYR   A 1 224 ? 153.721 112.385 141.963 1.00 26.39  ? 224 TYR   A C   1 
ATOM   1264 O O   . TYR   A 1 224 ? 153.016 112.586 140.974 1.00 26.39  ? 224 TYR   A O   1 
ATOM   1265 C CB  . TYR   A 1 224 ? 152.874 111.494 144.140 1.00 26.39  ? 224 TYR   A CB  1 
ATOM   1266 C CG  . TYR   A 1 224 ? 151.373 111.314 144.135 1.00 26.39  ? 224 TYR   A CG  1 
ATOM   1267 C CD1 . TYR   A 1 224 ? 150.807 110.047 144.087 1.00 26.39  ? 224 TYR   A CD1 1 
ATOM   1268 C CD2 . TYR   A 1 224 ? 150.522 112.410 144.180 1.00 26.39  ? 224 TYR   A CD2 1 
ATOM   1269 C CE1 . TYR   A 1 224 ? 149.435 109.876 144.083 1.00 26.39  ? 224 TYR   A CE1 1 
ATOM   1270 C CE2 . TYR   A 1 224 ? 149.150 112.250 144.175 1.00 26.39  ? 224 TYR   A CE2 1 
ATOM   1271 C CZ  . TYR   A 1 224 ? 148.612 110.982 144.127 1.00 26.39  ? 224 TYR   A CZ  1 
ATOM   1272 O OH  . TYR   A 1 224 ? 147.245 110.816 144.123 1.00 26.39  ? 224 TYR   A OH  1 
ATOM   1273 N N   . LEU   A 1 225 ? 154.668 113.221 142.363 1.00 27.42  ? 225 LEU   A N   1 
ATOM   1274 C CA  . LEU   A 1 225 ? 154.955 114.469 141.667 1.00 27.42  ? 225 LEU   A CA  1 
ATOM   1275 C C   . LEU   A 1 225 ? 155.640 114.271 140.321 1.00 27.42  ? 225 LEU   A C   1 
ATOM   1276 O O   . LEU   A 1 225 ? 155.431 115.081 139.414 1.00 27.42  ? 225 LEU   A O   1 
ATOM   1277 C CB  . LEU   A 1 225 ? 155.812 115.382 142.545 1.00 27.42  ? 225 LEU   A CB  1 
ATOM   1278 C CG  . LEU   A 1 225 ? 155.149 116.007 143.773 1.00 27.42  ? 225 LEU   A CG  1 
ATOM   1279 C CD1 . LEU   A 1 225 ? 156.036 117.091 144.327 1.00 27.42  ? 225 LEU   A CD1 1 
ATOM   1280 C CD2 . LEU   A 1 225 ? 153.785 116.573 143.431 1.00 27.42  ? 225 LEU   A CD2 1 
ATOM   1281 N N   . GLY   A 1 226 ? 156.445 113.221 140.150 1.00 29.21  ? 226 GLY   A N   1 
ATOM   1282 C CA  . GLY   A 1 226 ? 156.955 112.908 138.828 1.00 29.21  ? 226 GLY   A CA  1 
ATOM   1283 C C   . GLY   A 1 226 ? 155.857 112.482 137.875 1.00 29.21  ? 226 GLY   A C   1 
ATOM   1284 O O   . GLY   A 1 226 ? 155.860 112.863 136.703 1.00 29.21  ? 226 GLY   A O   1 
ATOM   1285 N N   . GLN   A 1 227 ? 154.903 111.690 138.362 1.00 33.36  ? 227 GLN   A N   1 
ATOM   1286 C CA  . GLN   A 1 227 ? 153.743 111.361 137.542 1.00 33.36  ? 227 GLN   A CA  1 
ATOM   1287 C C   . GLN   A 1 227 ? 152.953 112.612 137.187 1.00 33.36  ? 227 GLN   A C   1 
ATOM   1288 O O   . GLN   A 1 227 ? 152.517 112.775 136.039 1.00 33.36  ? 227 GLN   A O   1 
ATOM   1289 C CB  . GLN   A 1 227 ? 152.855 110.356 138.272 1.00 33.36  ? 227 GLN   A CB  1 
ATOM   1290 C CG  . GLN   A 1 227 ? 153.491 108.998 138.475 1.00 33.36  ? 227 GLN   A CG  1 
ATOM   1291 C CD  . GLN   A 1 227 ? 153.393 108.122 137.253 1.00 33.36  ? 227 GLN   A CD  1 
ATOM   1292 O OE1 . GLN   A 1 227 ? 154.401 107.648 136.736 1.00 33.36  ? 227 GLN   A OE1 1 
ATOM   1293 N NE2 . GLN   A 1 227 ? 152.175 107.899 136.782 1.00 33.36  ? 227 GLN   A NE2 1 
ATOM   1294 N N   . ALA   A 1 228 ? 152.765 113.510 138.155 1.00 30.45  ? 228 ALA   A N   1 
ATOM   1295 C CA  . ALA   A 1 228 ? 152.080 114.766 137.871 1.00 30.45  ? 228 ALA   A CA  1 
ATOM   1296 C C   . ALA   A 1 228 ? 152.804 115.593 136.818 1.00 30.45  ? 228 ALA   A C   1 
ATOM   1297 O O   . ALA   A 1 228 ? 152.159 116.126 135.913 1.00 30.45  ? 228 ALA   A O   1 
ATOM   1298 C CB  . ALA   A 1 228 ? 151.923 115.585 139.151 1.00 30.45  ? 228 ALA   A CB  1 
ATOM   1299 N N   . ALA   A 1 229 ? 154.130 115.704 136.912 1.00 32.35  ? 229 ALA   A N   1 
ATOM   1300 C CA  . ALA   A 1 229 ? 154.902 116.460 135.931 1.00 32.35  ? 229 ALA   A CA  1 
ATOM   1301 C C   . ALA   A 1 229 ? 154.839 115.826 134.547 1.00 32.35  ? 229 ALA   A C   1 
ATOM   1302 O O   . ALA   A 1 229 ? 154.676 116.533 133.546 1.00 32.35  ? 229 ALA   A O   1 
ATOM   1303 C CB  . ALA   A 1 229 ? 156.354 116.582 136.390 1.00 32.35  ? 229 ALA   A CB  1 
ATOM   1304 N N   . PHE   A 1 230 ? 154.959 114.499 134.471 1.00 36.30  ? 230 PHE   A N   1 
ATOM   1305 C CA  . PHE   A 1 230 ? 154.866 113.813 133.187 1.00 36.30  ? 230 PHE   A CA  1 
ATOM   1306 C C   . PHE   A 1 230 ? 153.510 114.045 132.533 1.00 36.30  ? 230 PHE   A C   1 
ATOM   1307 O O   . PHE   A 1 230 ? 153.430 114.357 131.338 1.00 36.30  ? 230 PHE   A O   1 
ATOM   1308 C CB  . PHE   A 1 230 ? 155.122 112.319 133.386 1.00 36.30  ? 230 PHE   A CB  1 
ATOM   1309 C CG  . PHE   A 1 230 ? 154.969 111.496 132.138 1.00 36.30  ? 230 PHE   A CG  1 
ATOM   1310 C CD1 . PHE   A 1 230 ? 156.058 111.244 131.324 1.00 36.30  ? 230 PHE   A CD1 1 
ATOM   1311 C CD2 . PHE   A 1 230 ? 153.745 110.951 131.794 1.00 36.30  ? 230 PHE   A CD2 1 
ATOM   1312 C CE1 . PHE   A 1 230 ? 155.924 110.484 130.184 1.00 36.30  ? 230 PHE   A CE1 1 
ATOM   1313 C CE2 . PHE   A 1 230 ? 153.608 110.193 130.655 1.00 36.30  ? 230 PHE   A CE2 1 
ATOM   1314 C CZ  . PHE   A 1 230 ? 154.699 109.958 129.851 1.00 36.30  ? 230 PHE   A CZ  1 
ATOM   1315 N N   . TRP   A 1 231 ? 152.429 113.910 133.300 1.00 36.23  ? 231 TRP   A N   1 
ATOM   1316 C CA  . TRP   A 1 231 ? 151.113 114.060 132.692 1.00 36.23  ? 231 TRP   A CA  1 
ATOM   1317 C C   . TRP   A 1 231 ? 150.803 115.514 132.369 1.00 36.23  ? 231 TRP   A C   1 
ATOM   1318 O O   . TRP   A 1 231 ? 150.119 115.793 131.378 1.00 36.23  ? 231 TRP   A O   1 
ATOM   1319 C CB  . TRP   A 1 231 ? 150.052 113.445 133.598 1.00 36.23  ? 231 TRP   A CB  1 
ATOM   1320 C CG  . TRP   A 1 231 ? 150.050 111.954 133.495 1.00 36.23  ? 231 TRP   A CG  1 
ATOM   1321 C CD1 . TRP   A 1 231 ? 150.450 111.067 134.447 1.00 36.23  ? 231 TRP   A CD1 1 
ATOM   1322 C CD2 . TRP   A 1 231 ? 149.666 111.176 132.359 1.00 36.23  ? 231 TRP   A CD2 1 
ATOM   1323 N NE1 . TRP   A 1 231 ? 150.323 109.784 133.982 1.00 36.23  ? 231 TRP   A NE1 1 
ATOM   1324 C CE2 . TRP   A 1 231 ? 149.843 109.824 132.700 1.00 36.23  ? 231 TRP   A CE2 1 
ATOM   1325 C CE3 . TRP   A 1 231 ? 149.179 111.492 131.087 1.00 36.23  ? 231 TRP   A CE3 1 
ATOM   1326 C CZ2 . TRP   A 1 231 ? 149.554 108.790 131.817 1.00 36.23  ? 231 TRP   A CZ2 1 
ATOM   1327 C CZ3 . TRP   A 1 231 ? 148.891 110.465 130.215 1.00 36.23  ? 231 TRP   A CZ3 1 
ATOM   1328 C CH2 . TRP   A 1 231 ? 149.078 109.130 130.582 1.00 36.23  ? 231 TRP   A CH2 1 
ATOM   1329 N N   . ALA   A 1 232 ? 151.317 116.455 133.162 1.00 37.76  ? 232 ALA   A N   1 
ATOM   1330 C CA  . ALA   A 1 232 ? 151.158 117.866 132.835 1.00 37.76  ? 232 ALA   A CA  1 
ATOM   1331 C C   . ALA   A 1 232 ? 151.885 118.210 131.543 1.00 37.76  ? 232 ALA   A C   1 
ATOM   1332 O O   . ALA   A 1 232 ? 151.381 118.975 130.713 1.00 37.76  ? 232 ALA   A O   1 
ATOM   1333 C CB  . ALA   A 1 232 ? 151.659 118.728 133.993 1.00 37.76  ? 232 ALA   A CB  1 
ATOM   1334 N N   . GLN   A 1 233 ? 153.082 117.651 131.353 1.00 41.26  ? 233 GLN   A N   1 
ATOM   1335 C CA  . GLN   A 1 233 ? 153.793 117.864 130.099 1.00 41.26  ? 233 GLN   A CA  1 
ATOM   1336 C C   . GLN   A 1 233 ? 153.053 117.246 128.920 1.00 41.26  ? 233 GLN   A C   1 
ATOM   1337 O O   . GLN   A 1 233 ? 152.993 117.844 127.839 1.00 41.26  ? 233 GLN   A O   1 
ATOM   1338 C CB  . GLN   A 1 233 ? 155.207 117.302 130.193 1.00 41.26  ? 233 GLN   A CB  1 
ATOM   1339 C CG  . GLN   A 1 233 ? 156.047 117.630 128.993 1.00 41.26  ? 233 GLN   A CG  1 
ATOM   1340 C CD  . GLN   A 1 233 ? 156.274 116.435 128.105 1.00 41.26  ? 233 GLN   A CD  1 
ATOM   1341 O OE1 . GLN   A 1 233 ? 155.951 115.306 128.474 1.00 41.26  ? 233 GLN   A OE1 1 
ATOM   1342 N NE2 . GLN   A 1 233 ? 156.822 116.673 126.922 1.00 41.26  ? 233 GLN   A NE2 1 
ATOM   1343 N N   . GLN   A 1 234 ? 152.480 116.054 129.105 1.00 43.69  ? 234 GLN   A N   1 
ATOM   1344 C CA  . GLN   A 1 234 ? 151.662 115.460 128.050 1.00 43.69  ? 234 GLN   A CA  1 
ATOM   1345 C C   . GLN   A 1 234 ? 150.496 116.370 127.688 1.00 43.69  ? 234 GLN   A C   1 
ATOM   1346 O O   . GLN   A 1 234 ? 150.193 116.579 126.508 1.00 43.69  ? 234 GLN   A O   1 
ATOM   1347 C CB  . GLN   A 1 234 ? 151.147 114.091 128.490 1.00 43.69  ? 234 GLN   A CB  1 
ATOM   1348 C CG  . GLN   A 1 234 ? 152.215 113.031 128.620 1.00 43.69  ? 234 GLN   A CG  1 
ATOM   1349 C CD  . GLN   A 1 234 ? 152.433 112.274 127.334 1.00 43.69  ? 234 GLN   A CD  1 
ATOM   1350 O OE1 . GLN   A 1 234 ? 151.568 111.517 126.896 1.00 43.69  ? 234 GLN   A OE1 1 
ATOM   1351 N NE2 . GLN   A 1 234 ? 153.590 112.476 126.715 1.00 43.69  ? 234 GLN   A NE2 1 
ATOM   1352 N N   . ALA   A 1 235 ? 149.825 116.922 128.700 1.00 45.93  ? 235 ALA   A N   1 
ATOM   1353 C CA  . ALA   A 1 235 ? 148.688 117.798 128.442 1.00 45.93  ? 235 ALA   A CA  1 
ATOM   1354 C C   . ALA   A 1 235 ? 149.112 119.066 127.709 1.00 45.93  ? 235 ALA   A C   1 
ATOM   1355 O O   . ALA   A 1 235 ? 148.425 119.508 126.781 1.00 45.93  ? 235 ALA   A O   1 
ATOM   1356 C CB  . ALA   A 1 235 ? 147.985 118.146 129.750 1.00 45.93  ? 235 ALA   A CB  1 
ATOM   1357 N N   . CYS   A 1 236 ? 150.234 119.672 128.108 1.00 51.56  ? 236 CYS   A N   1 
ATOM   1358 C CA  . CYS   A 1 236 ? 150.628 120.919 127.455 1.00 51.56  ? 236 CYS   A CA  1 
ATOM   1359 C C   . CYS   A 1 236 ? 151.088 120.662 126.026 1.00 51.56  ? 236 CYS   A C   1 
ATOM   1360 O O   . CYS   A 1 236 ? 150.891 121.508 125.148 1.00 51.56  ? 236 CYS   A O   1 
ATOM   1361 C CB  . CYS   A 1 236 ? 151.715 121.650 128.244 1.00 51.56  ? 236 CYS   A CB  1 
ATOM   1362 S SG  . CYS   A 1 236 ? 153.296 120.823 128.375 1.00 51.56  ? 236 CYS   A SG  1 
ATOM   1363 N N   . ILE   A 1 237 ? 151.704 119.505 125.767 1.00 52.34  ? 237 ILE   A N   1 
ATOM   1364 C CA  . ILE   A 1 237 ? 151.962 119.103 124.389 1.00 52.34  ? 237 ILE   A CA  1 
ATOM   1365 C C   . ILE   A 1 237 ? 150.679 118.919 123.597 1.00 52.34  ? 237 ILE   A C   1 
ATOM   1366 O O   . ILE   A 1 237 ? 150.603 119.355 122.444 1.00 52.34  ? 237 ILE   A O   1 
ATOM   1367 C CB  . ILE   A 1 237 ? 152.797 117.808 124.338 1.00 52.34  ? 237 ILE   A CB  1 
ATOM   1368 C CG1 . ILE   A 1 237 ? 154.215 118.075 124.835 1.00 52.34  ? 237 ILE   A CG1 1 
ATOM   1369 C CG2 . ILE   A 1 237 ? 152.830 117.243 122.933 1.00 52.34  ? 237 ILE   A CG2 1 
ATOM   1370 C CD1 . ILE   A 1 237 ? 155.057 118.865 123.866 1.00 52.34  ? 237 ILE   A CD1 1 
ATOM   1371 N N   . LEU   A 1 238 ? 149.652 118.367 124.234 1.00 54.26  ? 238 LEU   A N   1 
ATOM   1372 C CA  . LEU   A 1 238 ? 148.365 118.182 123.578 1.00 54.26  ? 238 LEU   A CA  1 
ATOM   1373 C C   . LEU   A 1 238 ? 147.728 119.534 123.240 1.00 54.26  ? 238 LEU   A C   1 
ATOM   1374 O O   . LEU   A 1 238 ? 147.042 119.668 122.227 1.00 54.26  ? 238 LEU   A O   1 
ATOM   1375 C CB  . LEU   A 1 238 ? 147.423 117.363 124.462 1.00 54.26  ? 238 LEU   A CB  1 
ATOM   1376 C CG  . LEU   A 1 238 ? 147.282 115.880 124.112 1.00 54.26  ? 238 LEU   A CG  1 
ATOM   1377 C CD1 . LEU   A 1 238 ? 145.868 115.394 124.387 1.00 54.26  ? 238 LEU   A CD1 1 
ATOM   1378 C CD2 . LEU   A 1 238 ? 147.666 115.630 122.661 1.00 54.26  ? 238 LEU   A CD2 1 
ATOM   1379 N N   . VAL   A 1 239 ? 147.959 120.532 124.092 1.00 58.57  ? 239 VAL   A N   1 
ATOM   1380 C CA  . VAL   A 1 239 ? 147.412 121.869 123.882 1.00 58.57  ? 239 VAL   A CA  1 
ATOM   1381 C C   . VAL   A 1 239 ? 148.237 122.607 122.837 1.00 58.57  ? 239 VAL   A C   1 
ATOM   1382 O O   . VAL   A 1 239 ? 147.714 123.026 121.799 1.00 58.57  ? 239 VAL   A O   1 
ATOM   1383 C CB  . VAL   A 1 239 ? 147.359 122.666 125.197 1.00 58.57  ? 239 VAL   A CB  1 
ATOM   1384 C CG1 . VAL   A 1 239 ? 146.869 124.072 124.937 1.00 58.57  ? 239 VAL   A CG1 1 
ATOM   1385 C CG2 . VAL   A 1 239 ? 146.454 121.974 126.193 1.00 58.57  ? 239 VAL   A CG2 1 
ATOM   1386 N N   . LEU   A 1 240 ? 149.530 122.774 123.104 1.00 64.18  ? 240 LEU   A N   1 
ATOM   1387 C CA  . LEU   A 1 240 ? 150.451 123.394 122.154 1.00 64.18  ? 240 LEU   A CA  1 
ATOM   1388 C C   . LEU   A 1 240 ? 150.718 122.374 121.059 1.00 64.18  ? 240 LEU   A C   1 
ATOM   1389 O O   . LEU   A 1 240 ? 151.652 121.574 121.132 1.00 64.18  ? 240 LEU   A O   1 
ATOM   1390 C CB  . LEU   A 1 240 ? 151.732 123.835 122.854 1.00 64.18  ? 240 LEU   A CB  1 
ATOM   1391 C CG  . LEU   A 1 240 ? 152.781 124.636 122.087 1.00 64.18  ? 240 LEU   A CG  1 
ATOM   1392 C CD1 . LEU   A 1 240 ? 153.425 125.658 123.001 1.00 64.18  ? 240 LEU   A CD1 1 
ATOM   1393 C CD2 . LEU   A 1 240 ? 153.849 123.723 121.519 1.00 64.18  ? 240 LEU   A CD2 1 
ATOM   1394 N N   . GLN   A 1 241 ? 149.876 122.395 120.032 1.00 75.98  ? 241 GLN   A N   1 
ATOM   1395 C CA  . GLN   A 1 241 ? 149.909 121.367 119.007 1.00 75.98  ? 241 GLN   A CA  1 
ATOM   1396 C C   . GLN   A 1 241 ? 151.163 121.498 118.148 1.00 75.98  ? 241 GLN   A C   1 
ATOM   1397 O O   . GLN   A 1 241 ? 151.638 122.595 117.842 1.00 75.98  ? 241 GLN   A O   1 
ATOM   1398 C CB  . GLN   A 1 241 ? 148.647 121.436 118.153 1.00 75.98  ? 241 GLN   A CB  1 
ATOM   1399 C CG  . GLN   A 1 241 ? 147.402 120.994 118.887 1.00 75.98  ? 241 GLN   A CG  1 
ATOM   1400 C CD  . GLN   A 1 241 ? 146.148 121.207 118.076 1.00 75.98  ? 241 GLN   A CD  1 
ATOM   1401 O OE1 . GLN   A 1 241 ? 146.181 121.834 117.019 1.00 75.98  ? 241 GLN   A OE1 1 
ATOM   1402 N NE2 . GLN   A 1 241 ? 145.029 120.684 118.565 1.00 75.98  ? 241 GLN   A NE2 1 
ATOM   1403 N N   . LEU   A 1 242 ? 151.710 120.349 117.761 1.00 83.09  ? 242 LEU   A N   1 
ATOM   1404 C CA  . LEU   A 1 242 ? 152.856 120.290 116.866 1.00 83.09  ? 242 LEU   A CA  1 
ATOM   1405 C C   . LEU   A 1 242 ? 152.632 119.166 115.863 1.00 83.09  ? 242 LEU   A C   1 
ATOM   1406 O O   . LEU   A 1 242 ? 153.572 118.699 115.213 1.00 83.09  ? 242 LEU   A O   1 
ATOM   1407 C CB  . LEU   A 1 242 ? 154.146 120.070 117.656 1.00 83.09  ? 242 LEU   A CB  1 
ATOM   1408 C CG  . LEU   A 1 242 ? 154.582 121.198 118.592 1.00 83.09  ? 242 LEU   A CG  1 
ATOM   1409 C CD1 . LEU   A 1 242 ? 155.764 120.761 119.441 1.00 83.09  ? 242 LEU   A CD1 1 
ATOM   1410 C CD2 . LEU   A 1 242 ? 154.920 122.455 117.808 1.00 83.09  ? 242 LEU   A CD2 1 
ATOM   1411 N N   . GLU   A 1 243 ? 151.379 118.734 115.737 1.00 91.95  ? 243 GLU   A N   1 
ATOM   1412 C CA  . GLU   A 1 243 ? 151.026 117.565 114.949 1.00 91.95  ? 243 GLU   A CA  1 
ATOM   1413 C C   . GLU   A 1 243 ? 149.594 117.736 114.460 1.00 91.95  ? 243 GLU   A C   1 
ATOM   1414 O O   . GLU   A 1 243 ? 148.844 118.576 114.959 1.00 91.95  ? 243 GLU   A O   1 
ATOM   1415 C CB  . GLU   A 1 243 ? 151.198 116.281 115.774 1.00 91.95  ? 243 GLU   A CB  1 
ATOM   1416 C CG  . GLU   A 1 243 ? 151.232 114.987 114.975 1.00 91.95  ? 243 GLU   A CG  1 
ATOM   1417 C CD  . GLU   A 1 243 ? 149.873 114.320 114.891 1.00 91.95  ? 243 GLU   A CD  1 
ATOM   1418 O OE1 . GLU   A 1 243 ? 149.067 114.497 115.828 1.00 91.95  ? 243 GLU   A OE1 1 
ATOM   1419 O OE2 . GLU   A 1 243 ? 149.611 113.620 113.891 1.00 91.95  ? 243 GLU   A OE2 1 
ATOM   1420 N N   . LYS   A 1 244 ? 149.242 116.934 113.454 1.00 95.39  ? 244 LYS   A N   1 
ATOM   1421 C CA  . LYS   A 1 244 ? 147.897 116.927 112.898 1.00 95.39  ? 244 LYS   A CA  1 
ATOM   1422 C C   . LYS   A 1 244 ? 147.041 116.400 114.029 1.00 95.39  ? 244 LYS   A C   1 
ATOM   1423 O O   . LYS   A 1 244 ? 147.275 115.297 114.526 1.00 95.39  ? 244 LYS   A O   1 
ATOM   1424 C CB  . LYS   A 1 244 ? 147.814 116.004 111.685 1.00 95.39  ? 244 LYS   A CB  1 
ATOM   1425 C CG  . LYS   A 1 244 ? 146.780 116.427 110.654 1.00 95.39  ? 244 LYS   A CG  1 
ATOM   1426 C CD  . LYS   A 1 244 ? 146.047 117.683 111.092 1.00 95.39  ? 244 LYS   A CD  1 
ATOM   1427 C CE  . LYS   A 1 244 ? 145.288 118.313 109.933 1.00 95.39  ? 244 LYS   A CE  1 
ATOM   1428 N NZ  . LYS   A 1 244 ? 145.225 119.796 110.050 1.00 95.39  ? 244 LYS   A NZ  1 
ATOM   1429 N N   . PRO   A 1 245 ? 146.040 117.180 114.445 1.00 95.35  ? 245 PRO   A N   1 
ATOM   1430 C CA  . PRO   A 1 245 ? 145.268 116.717 115.612 1.00 95.35  ? 245 PRO   A CA  1 
ATOM   1431 C C   . PRO   A 1 245 ? 144.267 115.603 115.348 1.00 95.35  ? 245 PRO   A C   1 
ATOM   1432 O O   . PRO   A 1 245 ? 144.020 114.771 116.228 1.00 95.35  ? 245 PRO   A O   1 
ATOM   1433 C CB  . PRO   A 1 245 ? 144.534 117.987 116.063 1.00 95.35  ? 245 PRO   A CB  1 
ATOM   1434 C CG  . PRO   A 1 245 ? 145.309 119.116 115.486 1.00 95.35  ? 245 PRO   A CG  1 
ATOM   1435 C CD  . PRO   A 1 245 ? 145.843 118.614 114.184 1.00 95.35  ? 245 PRO   A CD  1 
ATOM   1436 N N   . ARG   A 1 246 ? 143.601 115.725 114.199 1.00 96.63  ? 246 ARG   A N   1 
ATOM   1437 C CA  . ARG   A 1 246 ? 142.512 114.862 113.716 1.00 96.63  ? 246 ARG   A CA  1 
ATOM   1438 C C   . ARG   A 1 246 ? 142.500 113.366 114.026 1.00 96.63  ? 246 ARG   A C   1 
ATOM   1439 O O   . ARG   A 1 246 ? 141.462 112.718 113.891 1.00 96.63  ? 246 ARG   A O   1 
ATOM   1440 C CB  . ARG   A 1 246 ? 142.335 115.058 112.204 1.00 96.63  ? 246 ARG   A CB  1 
ATOM   1441 C CG  . ARG   A 1 246 ? 141.325 114.115 111.570 1.00 96.63  ? 246 ARG   A CG  1 
ATOM   1442 C CD  . ARG   A 1 246 ? 141.998 113.155 110.603 1.00 96.63  ? 246 ARG   A CD  1 
ATOM   1443 N NE  . ARG   A 1 246 ? 141.728 113.503 109.211 1.00 96.63  ? 246 ARG   A NE  1 
ATOM   1444 C CZ  . ARG   A 1 246 ? 141.016 112.751 108.377 1.00 96.63  ? 246 ARG   A CZ  1 
ATOM   1445 N NH1 . ARG   A 1 246 ? 140.499 111.603 108.794 1.00 96.63  ? 246 ARG   A NH1 1 
ATOM   1446 N NH2 . ARG   A 1 246 ? 140.821 113.146 107.127 1.00 96.63  ? 246 ARG   A NH2 1 
ATOM   1447 N N   . LYS   A 1 247 ? 143.643 112.824 114.443 1.00 92.54  ? 247 LYS   A N   1 
ATOM   1448 C CA  . LYS   A 1 247 ? 143.683 111.416 114.799 1.00 92.54  ? 247 LYS   A CA  1 
ATOM   1449 C C   . LYS   A 1 247 ? 142.260 111.149 115.243 1.00 92.54  ? 247 LYS   A C   1 
ATOM   1450 O O   . LYS   A 1 247 ? 141.680 111.954 115.974 1.00 92.54  ? 247 LYS   A O   1 
ATOM   1451 C CB  . LYS   A 1 247 ? 144.659 111.172 115.947 1.00 92.54  ? 247 LYS   A CB  1 
ATOM   1452 C CG  . LYS   A 1 247 ? 146.116 111.096 115.519 1.00 92.54  ? 247 LYS   A CG  1 
ATOM   1453 C CD  . LYS   A 1 247 ? 146.982 110.489 116.611 1.00 92.54  ? 247 LYS   A CD  1 
ATOM   1454 C CE  . LYS   A 1 247 ? 148.431 110.927 116.475 1.00 92.54  ? 247 LYS   A CE  1 
ATOM   1455 N NZ  . LYS   A 1 247 ? 149.359 110.008 117.191 1.00 92.54  ? 247 LYS   A NZ  1 
ATOM   1456 N N   . ASP   A 1 248 ? 141.719 110.005 114.834 1.00 90.85  ? 248 ASP   A N   1 
ATOM   1457 C CA  . ASP   A 1 248 ? 140.337 109.626 115.139 1.00 90.85  ? 248 ASP   A CA  1 
ATOM   1458 C C   . ASP   A 1 248 ? 140.017 109.180 116.572 1.00 90.85  ? 248 ASP   A C   1 
ATOM   1459 O O   . ASP   A 1 248 ? 139.172 108.308 116.769 1.00 90.85  ? 248 ASP   A O   1 
ATOM   1460 C CB  . ASP   A 1 248 ? 139.860 108.554 114.154 1.00 90.85  ? 248 ASP   A CB  1 
ATOM   1461 C CG  . ASP   A 1 248 ? 138.356 108.360 114.187 1.00 90.85  ? 248 ASP   A CG  1 
ATOM   1462 O OD1 . ASP   A 1 248 ? 137.898 107.351 114.763 1.00 90.85  ? 248 ASP   A OD1 1 
ATOM   1463 O OD2 . ASP   A 1 248 ? 137.633 109.217 113.637 1.00 90.85  ? 248 ASP   A OD2 1 
ATOM   1464 N N   . HIS   A 1 249 ? 140.677 109.765 117.567 1.00 84.23  ? 249 HIS   A N   1 
ATOM   1465 C CA  . HIS   A 1 249 ? 140.383 109.421 118.951 1.00 84.23  ? 249 HIS   A CA  1 
ATOM   1466 C C   . HIS   A 1 249 ? 140.449 110.691 119.791 1.00 84.23  ? 249 HIS   A C   1 
ATOM   1467 O O   . HIS   A 1 249 ? 141.528 111.094 120.236 1.00 84.23  ? 249 HIS   A O   1 
ATOM   1468 C CB  . HIS   A 1 249 ? 141.345 108.349 119.466 1.00 84.23  ? 249 HIS   A CB  1 
ATOM   1469 C CG  . HIS   A 1 249 ? 142.787 108.646 119.201 1.00 84.23  ? 249 HIS   A CG  1 
ATOM   1470 N ND1 . HIS   A 1 249 ? 143.567 109.378 120.070 1.00 84.23  ? 249 HIS   A ND1 1 
ATOM   1471 C CD2 . HIS   A 1 249 ? 143.592 108.305 118.168 1.00 84.23  ? 249 HIS   A CD2 1 
ATOM   1472 C CE1 . HIS   A 1 249 ? 144.792 109.477 119.581 1.00 84.23  ? 249 HIS   A CE1 1 
ATOM   1473 N NE2 . HIS   A 1 249 ? 144.833 108.834 118.428 1.00 84.23  ? 249 HIS   A NE2 1 
ATOM   1474 N N   . ASN   A 1 250 ? 139.311 111.365 119.904 1.00 78.28  ? 250 ASN   A N   1 
ATOM   1475 C CA  . ASN   A 1 250 ? 139.236 112.632 120.615 1.00 78.28  ? 250 ASN   A CA  1 
ATOM   1476 C C   . ASN   A 1 250 ? 138.966 112.500 122.102 1.00 78.28  ? 250 ASN   A C   1 
ATOM   1477 O O   . ASN   A 1 250 ? 139.371 113.361 122.883 1.00 78.28  ? 250 ASN   A O   1 
ATOM   1478 C CB  . ASN   A 1 250 ? 138.179 113.537 119.976 1.00 78.28  ? 250 ASN   A CB  1 
ATOM   1479 C CG  . ASN   A 1 250 ? 138.197 114.944 120.541 1.00 78.28  ? 250 ASN   A CG  1 
ATOM   1480 O OD1 . ASN   A 1 250 ? 139.187 115.663 120.415 1.00 78.28  ? 250 ASN   A OD1 1 
ATOM   1481 N ND2 . ASN   A 1 250 ? 137.097 115.343 121.169 1.00 78.28  ? 250 ASN   A ND2 1 
ATOM   1482 N N   . GLU   A 1 251 ? 138.286 111.435 122.509 1.00 66.80  ? 251 GLU   A N   1 
ATOM   1483 C CA  . GLU   A 1 251 ? 138.001 111.303 123.928 1.00 66.80  ? 251 GLU   A CA  1 
ATOM   1484 C C   . GLU   A 1 251 ? 139.275 111.379 124.754 1.00 66.80  ? 251 GLU   A C   1 
ATOM   1485 O O   . GLU   A 1 251 ? 139.204 111.442 125.987 1.00 66.80  ? 251 GLU   A O   1 
ATOM   1486 C CB  . GLU   A 1 251 ? 137.278 109.981 124.214 1.00 66.80  ? 251 GLU   A CB  1 
ATOM   1487 C CG  . GLU   A 1 251 ? 138.193 108.766 124.273 1.00 66.80  ? 251 GLU   A CG  1 
ATOM   1488 C CD  . GLU   A 1 251 ? 138.558 108.227 122.902 1.00 66.80  ? 251 GLU   A CD  1 
ATOM   1489 O OE1 . GLU   A 1 251 ? 138.310 108.922 121.895 1.00 66.80  ? 251 GLU   A OE1 1 
ATOM   1490 O OE2 . GLU   A 1 251 ? 139.098 107.103 122.831 1.00 66.80  ? 251 GLU   A OE2 1 
ATOM   1491 N N   . LEU   A 1 252 ? 140.432 111.386 124.089 1.00 57.23  ? 252 LEU   A N   1 
ATOM   1492 C CA  . LEU   A 1 252 ? 141.711 111.448 124.780 1.00 57.23  ? 252 LEU   A CA  1 
ATOM   1493 C C   . LEU   A 1 252 ? 141.894 112.788 125.478 1.00 57.23  ? 252 LEU   A C   1 
ATOM   1494 O O   . LEU   A 1 252 ? 142.526 112.864 126.533 1.00 57.23  ? 252 LEU   A O   1 
ATOM   1495 C CB  . LEU   A 1 252 ? 142.842 111.194 123.788 1.00 57.23  ? 252 LEU   A CB  1 
ATOM   1496 C CG  . LEU   A 1 252 ? 144.228 110.937 124.372 1.00 57.23  ? 252 LEU   A CG  1 
ATOM   1497 C CD1 . LEU   A 1 252 ? 144.247 109.626 125.140 1.00 57.23  ? 252 LEU   A CD1 1 
ATOM   1498 C CD2 . LEU   A 1 252 ? 145.272 110.938 123.272 1.00 57.23  ? 252 LEU   A CD2 1 
ATOM   1499 N N   . THR   A 1 253 ? 141.355 113.863 124.900 1.00 54.30  ? 253 THR   A N   1 
ATOM   1500 C CA  . THR   A 1 253 ? 141.429 115.161 125.564 1.00 54.30  ? 253 THR   A CA  1 
ATOM   1501 C C   . THR   A 1 253 ? 140.635 115.161 126.865 1.00 54.30  ? 253 THR   A C   1 
ATOM   1502 O O   . THR   A 1 253 ? 141.106 115.665 127.893 1.00 54.30  ? 253 THR   A O   1 
ATOM   1503 C CB  . THR   A 1 253 ? 140.924 116.259 124.628 1.00 54.30  ? 253 THR   A CB  1 
ATOM   1504 O OG1 . THR   A 1 253 ? 141.749 116.301 123.457 1.00 54.30  ? 253 THR   A OG1 1 
ATOM   1505 C CG2 . THR   A 1 253 ? 140.966 117.612 125.317 1.00 54.30  ? 253 THR   A CG2 1 
ATOM   1506 N N   . PHE   A 1 254 ? 139.431 114.589 126.842 1.00 49.99  ? 254 PHE   A N   1 
ATOM   1507 C CA  . PHE   A 1 254 ? 138.642 114.470 128.062 1.00 49.99  ? 254 PHE   A CA  1 
ATOM   1508 C C   . PHE   A 1 254 ? 139.355 113.589 129.078 1.00 49.99  ? 254 PHE   A C   1 
ATOM   1509 O O   . PHE   A 1 254 ? 139.361 113.882 130.280 1.00 49.99  ? 254 PHE   A O   1 
ATOM   1510 C CB  . PHE   A 1 254 ? 137.259 113.908 127.734 1.00 49.99  ? 254 PHE   A CB  1 
ATOM   1511 C CG  . PHE   A 1 254 ? 136.443 113.551 128.942 1.00 49.99  ? 254 PHE   A CG  1 
ATOM   1512 C CD1 . PHE   A 1 254 ? 135.999 114.533 129.810 1.00 49.99  ? 254 PHE   A CD1 1 
ATOM   1513 C CD2 . PHE   A 1 254 ? 136.115 112.233 129.208 1.00 49.99  ? 254 PHE   A CD2 1 
ATOM   1514 C CE1 . PHE   A 1 254 ? 135.244 114.208 130.918 1.00 49.99  ? 254 PHE   A CE1 1 
ATOM   1515 C CE2 . PHE   A 1 254 ? 135.363 111.902 130.316 1.00 49.99  ? 254 PHE   A CE2 1 
ATOM   1516 C CZ  . PHE   A 1 254 ? 134.927 112.891 131.171 1.00 49.99  ? 254 PHE   A CZ  1 
ATOM   1517 N N   . HIS   A 1 255 ? 139.970 112.502 128.608 1.00 46.67  ? 255 HIS   A N   1 
ATOM   1518 C CA  . HIS   A 1 255 ? 140.711 111.625 129.506 1.00 46.67  ? 255 HIS   A CA  1 
ATOM   1519 C C   . HIS   A 1 255 ? 141.884 112.354 130.150 1.00 46.67  ? 255 HIS   A C   1 
ATOM   1520 O O   . HIS   A 1 255 ? 142.157 112.180 131.340 1.00 46.67  ? 255 HIS   A O   1 
ATOM   1521 C CB  . HIS   A 1 255 ? 141.198 110.393 128.752 1.00 46.67  ? 255 HIS   A CB  1 
ATOM   1522 C CG  . HIS   A 1 255 ? 141.855 109.376 129.628 1.00 46.67  ? 255 HIS   A CG  1 
ATOM   1523 N ND1 . HIS   A 1 255 ? 141.143 108.421 130.319 1.00 46.67  ? 255 HIS   A ND1 1 
ATOM   1524 C CD2 . HIS   A 1 255 ? 143.156 109.173 129.937 1.00 46.67  ? 255 HIS   A CD2 1 
ATOM   1525 C CE1 . HIS   A 1 255 ? 141.978 107.667 131.010 1.00 46.67  ? 255 HIS   A CE1 1 
ATOM   1526 N NE2 . HIS   A 1 255 ? 143.205 108.103 130.796 1.00 46.67  ? 255 HIS   A NE2 1 
ATOM   1527 N N   . HIS   A 1 256 ? 142.599 113.167 129.370 1.00 45.88  ? 256 HIS   A N   1 
ATOM   1528 C CA  . HIS   A 1 256 ? 143.719 113.927 129.916 1.00 45.88  ? 256 HIS   A CA  1 
ATOM   1529 C C   . HIS   A 1 256 ? 143.248 114.971 130.917 1.00 45.88  ? 256 HIS   A C   1 
ATOM   1530 O O   . HIS   A 1 256 ? 143.925 115.227 131.918 1.00 45.88  ? 256 HIS   A O   1 
ATOM   1531 C CB  . HIS   A 1 256 ? 144.511 114.584 128.788 1.00 45.88  ? 256 HIS   A CB  1 
ATOM   1532 C CG  . HIS   A 1 256 ? 145.520 113.681 128.152 1.00 45.88  ? 256 HIS   A CG  1 
ATOM   1533 N ND1 . HIS   A 1 256 ? 145.309 113.062 126.941 1.00 45.88  ? 256 HIS   A ND1 1 
ATOM   1534 C CD2 . HIS   A 1 256 ? 146.756 113.305 128.556 1.00 45.88  ? 256 HIS   A CD2 1 
ATOM   1535 C CE1 . HIS   A 1 256 ? 146.367 112.336 126.630 1.00 45.88  ? 256 HIS   A CE1 1 
ATOM   1536 N NE2 . HIS   A 1 256 ? 147.259 112.467 127.593 1.00 45.88  ? 256 HIS   A NE2 1 
ATOM   1537 N N   . ILE   A 1 257 ? 142.104 115.603 130.656 1.00 42.27  ? 257 ILE   A N   1 
ATOM   1538 C CA  . ILE   A 1 257 ? 141.545 116.543 131.625 1.00 42.27  ? 257 ILE   A CA  1 
ATOM   1539 C C   . ILE   A 1 257 ? 141.225 115.825 132.930 1.00 42.27  ? 257 ILE   A C   1 
ATOM   1540 O O   . ILE   A 1 257 ? 141.566 116.296 134.024 1.00 42.27  ? 257 ILE   A O   1 
ATOM   1541 C CB  . ILE   A 1 257 ? 140.298 117.236 131.049 1.00 42.27  ? 257 ILE   A CB  1 
ATOM   1542 C CG1 . ILE   A 1 257 ? 140.679 118.163 129.896 1.00 42.27  ? 257 ILE   A CG1 1 
ATOM   1543 C CG2 . ILE   A 1 257 ? 139.569 118.011 132.132 1.00 42.27  ? 257 ILE   A CG2 1 
ATOM   1544 C CD1 . ILE   A 1 257 ? 139.486 118.729 129.160 1.00 42.27  ? 257 ILE   A CD1 1 
ATOM   1545 N N   . VAL   A 1 258 ? 140.568 114.667 132.829 1.00 38.32  ? 258 VAL   A N   1 
ATOM   1546 C CA  . VAL   A 1 258 ? 140.190 113.911 134.020 1.00 38.32  ? 258 VAL   A CA  1 
ATOM   1547 C C   . VAL   A 1 258 ? 141.427 113.454 134.779 1.00 38.32  ? 258 VAL   A C   1 
ATOM   1548 O O   . VAL   A 1 258 ? 141.459 113.476 136.012 1.00 38.32  ? 258 VAL   A O   1 
ATOM   1549 C CB  . VAL   A 1 258 ? 139.286 112.725 133.636 1.00 38.32  ? 258 VAL   A CB  1 
ATOM   1550 C CG1 . VAL   A 1 258 ? 139.073 111.807 134.823 1.00 38.32  ? 258 VAL   A CG1 1 
ATOM   1551 C CG2 . VAL   A 1 258 ? 137.957 113.230 133.123 1.00 38.32  ? 258 VAL   A CG2 1 
ATOM   1552 N N   . THR   A 1 259 ? 142.464 113.031 134.056 1.00 35.82  ? 259 THR   A N   1 
ATOM   1553 C CA  . THR   A 1 259 ? 143.702 112.589 134.685 1.00 35.82  ? 259 THR   A CA  1 
ATOM   1554 C C   . THR   A 1 259 ? 144.375 113.685 135.497 1.00 35.82  ? 259 THR   A C   1 
ATOM   1555 O O   . THR   A 1 259 ? 144.742 113.446 136.653 1.00 35.82  ? 259 THR   A O   1 
ATOM   1556 C CB  . THR   A 1 259 ? 144.664 112.076 133.618 1.00 35.82  ? 259 THR   A CB  1 
ATOM   1557 O OG1 . THR   A 1 259 ? 144.139 110.875 133.040 1.00 35.82  ? 259 THR   A OG1 1 
ATOM   1558 C CG2 . THR   A 1 259 ? 146.035 111.812 134.204 1.00 35.82  ? 259 THR   A CG2 1 
ATOM   1559 N N   . LEU   A 1 260 ? 144.553 114.872 134.924 1.00 32.04  ? 260 LEU   A N   1 
ATOM   1560 C CA  . LEU   A 1 260 ? 145.132 115.984 135.660 1.00 32.04  ? 260 LEU   A CA  1 
ATOM   1561 C C   . LEU   A 1 260 ? 144.261 116.437 136.818 1.00 32.04  ? 260 LEU   A C   1 
ATOM   1562 O O   . LEU   A 1 260 ? 144.797 116.749 137.888 1.00 32.04  ? 260 LEU   A O   1 
ATOM   1563 C CB  . LEU   A 1 260 ? 145.397 117.170 134.727 1.00 32.04  ? 260 LEU   A CB  1 
ATOM   1564 C CG  . LEU   A 1 260 ? 146.700 117.192 133.920 1.00 32.04  ? 260 LEU   A CG  1 
ATOM   1565 C CD1 . LEU   A 1 260 ? 147.894 117.262 134.849 1.00 32.04  ? 260 LEU   A CD1 1 
ATOM   1566 C CD2 . LEU   A 1 260 ? 146.830 116.009 132.984 1.00 32.04  ? 260 LEU   A CD2 1 
ATOM   1567 N N   . LEU   A 1 261 ? 142.937 116.470 136.640 1.00 31.00  ? 261 LEU   A N   1 
ATOM   1568 C CA  . LEU   A 1 261 ? 142.061 116.790 137.761 1.00 31.00  ? 261 LEU   A CA  1 
ATOM   1569 C C   . LEU   A 1 261 ? 142.223 115.780 138.889 1.00 31.00  ? 261 LEU   A C   1 
ATOM   1570 O O   . LEU   A 1 261 ? 142.308 116.160 140.061 1.00 31.00  ? 261 LEU   A O   1 
ATOM   1571 C CB  . LEU   A 1 261 ? 140.606 116.840 137.299 1.00 31.00  ? 261 LEU   A CB  1 
ATOM   1572 C CG  . LEU   A 1 261 ? 140.150 118.043 136.476 1.00 31.00  ? 261 LEU   A CG  1 
ATOM   1573 C CD1 . LEU   A 1 261 ? 138.650 117.993 136.276 1.00 31.00  ? 261 LEU   A CD1 1 
ATOM   1574 C CD2 . LEU   A 1 261 ? 140.551 119.337 137.152 1.00 31.00  ? 261 LEU   A CD2 1 
ATOM   1575 N N   . LEU   A 1 262 ? 142.283 114.492 138.552 1.00 29.65  ? 262 LEU   A N   1 
ATOM   1576 C CA  . LEU   A 1 262 ? 142.445 113.460 139.565 1.00 29.65  ? 262 LEU   A CA  1 
ATOM   1577 C C   . LEU   A 1 262 ? 143.763 113.617 140.305 1.00 29.65  ? 262 LEU   A C   1 
ATOM   1578 O O   . LEU   A 1 262 ? 143.793 113.611 141.537 1.00 29.65  ? 262 LEU   A O   1 
ATOM   1579 C CB  . LEU   A 1 262 ? 142.355 112.078 138.922 1.00 29.65  ? 262 LEU   A CB  1 
ATOM   1580 C CG  . LEU   A 1 262 ? 140.963 111.530 138.624 1.00 29.65  ? 262 LEU   A CG  1 
ATOM   1581 C CD1 . LEU   A 1 262 ? 141.065 110.340 137.698 1.00 29.65  ? 262 LEU   A CD1 1 
ATOM   1582 C CD2 . LEU   A 1 262 ? 140.262 111.149 139.906 1.00 29.65  ? 262 LEU   A CD2 1 
ATOM   1583 N N   . ILE   A 1 263 ? 144.865 113.772 139.570 1.00 27.06  ? 263 ILE   A N   1 
ATOM   1584 C CA  . ILE   A 1 263 ? 146.172 113.904 140.210 1.00 27.06  ? 263 ILE   A CA  1 
ATOM   1585 C C   . ILE   A 1 263 ? 146.194 115.116 141.132 1.00 27.06  ? 263 ILE   A C   1 
ATOM   1586 O O   . ILE   A 1 263 ? 146.583 115.027 142.307 1.00 27.06  ? 263 ILE   A O   1 
ATOM   1587 C CB  . ILE   A 1 263 ? 147.286 113.996 139.153 1.00 27.06  ? 263 ILE   A CB  1 
ATOM   1588 C CG1 . ILE   A 1 263 ? 147.359 112.719 138.321 1.00 27.06  ? 263 ILE   A CG1 1 
ATOM   1589 C CG2 . ILE   A 1 263 ? 148.617 114.277 139.816 1.00 27.06  ? 263 ILE   A CG2 1 
ATOM   1590 C CD1 . ILE   A 1 263 ? 148.317 112.798 137.161 1.00 27.06  ? 263 ILE   A CD1 1 
ATOM   1591 N N   . TRP   A 1 264 ? 145.762 116.268 140.617 1.00 25.80  ? 264 TRP   A N   1 
ATOM   1592 C CA  . TRP   A 1 264 ? 145.866 117.499 141.383 1.00 25.80  ? 264 TRP   A CA  1 
ATOM   1593 C C   . TRP   A 1 264 ? 144.959 117.487 142.607 1.00 25.80  ? 264 TRP   A C   1 
ATOM   1594 O O   . TRP   A 1 264 ? 145.410 117.828 143.704 1.00 25.80  ? 264 TRP   A O   1 
ATOM   1595 C CB  . TRP   A 1 264 ? 145.559 118.687 140.475 1.00 25.80  ? 264 TRP   A CB  1 
ATOM   1596 C CG  . TRP   A 1 264 ? 145.089 119.897 141.185 1.00 25.80  ? 264 TRP   A CG  1 
ATOM   1597 C CD1 . TRP   A 1 264 ? 145.815 120.693 142.016 1.00 25.80  ? 264 TRP   A CD1 1 
ATOM   1598 C CD2 . TRP   A 1 264 ? 143.785 120.471 141.117 1.00 25.80  ? 264 TRP   A CD2 1 
ATOM   1599 N NE1 . TRP   A 1 264 ? 145.041 121.722 142.479 1.00 25.80  ? 264 TRP   A NE1 1 
ATOM   1600 C CE2 . TRP   A 1 264 ? 143.788 121.608 141.941 1.00 25.80  ? 264 TRP   A CE2 1 
ATOM   1601 C CE3 . TRP   A 1 264 ? 142.612 120.128 140.443 1.00 25.80  ? 264 TRP   A CE3 1 
ATOM   1602 C CZ2 . TRP   A 1 264 ? 142.668 122.406 142.106 1.00 25.80  ? 264 TRP   A CZ2 1 
ATOM   1603 C CZ3 . TRP   A 1 264 ? 141.500 120.921 140.609 1.00 25.80  ? 264 TRP   A CZ3 1 
ATOM   1604 C CH2 . TRP   A 1 264 ? 141.534 122.047 141.432 1.00 25.80  ? 264 TRP   A CH2 1 
ATOM   1605 N N   . SER   A 1 265 ? 143.694 117.098 142.453 1.00 24.36  ? 265 SER   A N   1 
ATOM   1606 C CA  . SER   A 1 265 ? 142.782 117.032 143.584 1.00 24.36  ? 265 SER   A CA  1 
ATOM   1607 C C   . SER   A 1 265 ? 143.152 115.949 144.585 1.00 24.36  ? 265 SER   A C   1 
ATOM   1608 O O   . SER   A 1 265 ? 142.898 116.119 145.782 1.00 24.36  ? 265 SER   A O   1 
ATOM   1609 C CB  . SER   A 1 265 ? 141.354 116.803 143.094 1.00 24.36  ? 265 SER   A CB  1 
ATOM   1610 O OG  . SER   A 1 265 ? 141.196 115.483 142.615 1.00 24.36  ? 265 SER   A OG  1 
ATOM   1611 N N   . SER   A 1 266 ? 143.790 114.888 144.102 1.00 24.29  ? 266 SER   A N   1 
ATOM   1612 C CA  . SER   A 1 266 ? 144.233 113.800 144.959 1.00 24.29  ? 266 SER   A CA  1 
ATOM   1613 C C   . SER   A 1 266 ? 145.354 114.302 145.863 1.00 24.29  ? 266 SER   A C   1 
ATOM   1614 O O   . SER   A 1 266 ? 145.378 113.998 147.056 1.00 24.29  ? 266 SER   A O   1 
ATOM   1615 C CB  . SER   A 1 266 ? 144.719 112.617 144.121 1.00 24.29  ? 266 SER   A CB  1 
ATOM   1616 O OG  . SER   A 1 266 ? 144.855 111.452 144.914 1.00 24.29  ? 266 SER   A OG  1 
ATOM   1617 N N   . TYR   A 1 267 ? 146.280 115.071 145.295 1.00 23.24  ? 267 TYR   A N   1 
ATOM   1618 C CA  . TYR   A 1 267 ? 147.384 115.615 146.083 1.00 23.24  ? 267 TYR   A CA  1 
ATOM   1619 C C   . TYR   A 1 267 ? 146.906 116.710 147.026 1.00 23.24  ? 267 TYR   A C   1 
ATOM   1620 O O   . TYR   A 1 267 ? 147.247 116.712 148.214 1.00 23.24  ? 267 TYR   A O   1 
ATOM   1621 C CB  . TYR   A 1 267 ? 148.473 116.167 145.173 1.00 23.24  ? 267 TYR   A CB  1 
ATOM   1622 C CG  . TYR   A 1 267 ? 149.748 116.510 145.902 1.00 23.24  ? 267 TYR   A CG  1 
ATOM   1623 C CD1 . TYR   A 1 267 ? 150.602 115.515 146.339 1.00 23.24  ? 267 TYR   A CD1 1 
ATOM   1624 C CD2 . TYR   A 1 267 ? 150.104 117.825 146.138 1.00 23.24  ? 267 TYR   A CD2 1 
ATOM   1625 C CE1 . TYR   A 1 267 ? 151.763 115.807 146.994 1.00 23.24  ? 267 TYR   A CE1 1 
ATOM   1626 C CE2 . TYR   A 1 267 ? 151.269 118.130 146.797 1.00 23.24  ? 267 TYR   A CE2 1 
ATOM   1627 C CZ  . TYR   A 1 267 ? 152.095 117.116 147.222 1.00 23.24  ? 267 TYR   A CZ  1 
ATOM   1628 O OH  . TYR   A 1 267 ? 153.265 117.404 147.879 1.00 23.24  ? 267 TYR   A OH  1 
ATOM   1629 N N   . VAL   A 1 268 ? 146.117 117.648 146.509 1.00 21.84  ? 268 VAL   A N   1 
ATOM   1630 C CA  . VAL   A 1 268 ? 145.713 118.827 147.265 1.00 21.84  ? 268 VAL   A CA  1 
ATOM   1631 C C   . VAL   A 1 268 ? 144.837 118.466 148.456 1.00 21.84  ? 268 VAL   A C   1 
ATOM   1632 O O   . VAL   A 1 268 ? 144.983 119.049 149.535 1.00 21.84  ? 268 VAL   A O   1 
ATOM   1633 C CB  . VAL   A 1 268 ? 145.018 119.813 146.312 1.00 21.84  ? 268 VAL   A CB  1 
ATOM   1634 C CG1 . VAL   A 1 268 ? 144.185 120.809 147.070 1.00 21.84  ? 268 VAL   A CG1 1 
ATOM   1635 C CG2 . VAL   A 1 268 ? 146.056 120.537 145.494 1.00 21.84  ? 268 VAL   A CG2 1 
ATOM   1636 N N   . PHE   A 1 269 ? 143.928 117.511 148.296 1.00 22.43  ? 269 PHE   A N   1 
ATOM   1637 C CA  . PHE   A 1 269 ? 142.954 117.173 149.321 1.00 22.43  ? 269 PHE   A CA  1 
ATOM   1638 C C   . PHE   A 1 269 ? 143.365 115.941 150.118 1.00 22.43  ? 269 PHE   A C   1 
ATOM   1639 O O   . PHE   A 1 269 ? 142.535 115.321 150.782 1.00 22.43  ? 269 PHE   A O   1 
ATOM   1640 C CB  . PHE   A 1 269 ? 141.581 116.977 148.689 1.00 22.43  ? 269 PHE   A CB  1 
ATOM   1641 C CG  . PHE   A 1 269 ? 140.896 118.264 148.343 1.00 22.43  ? 269 PHE   A CG  1 
ATOM   1642 C CD1 . PHE   A 1 269 ? 140.490 119.136 149.333 1.00 22.43  ? 269 PHE   A CD1 1 
ATOM   1643 C CD2 . PHE   A 1 269 ? 140.680 118.611 147.023 1.00 22.43  ? 269 PHE   A CD2 1 
ATOM   1644 C CE1 . PHE   A 1 269 ? 139.869 120.319 149.016 1.00 22.43  ? 269 PHE   A CE1 1 
ATOM   1645 C CE2 . PHE   A 1 269 ? 140.061 119.794 146.703 1.00 22.43  ? 269 PHE   A CE2 1 
ATOM   1646 C CZ  . PHE   A 1 269 ? 139.654 120.649 147.700 1.00 22.43  ? 269 PHE   A CZ  1 
ATOM   1647 N N   . HIS   A 1 270 ? 144.644 115.570 150.037 1.00 21.35  ? 270 HIS   A N   1 
ATOM   1648 C CA  . HIS   A 1 270 ? 145.251 114.547 150.891 1.00 21.35  ? 270 HIS   A CA  1 
ATOM   1649 C C   . HIS   A 1 270 ? 144.697 113.153 150.616 1.00 21.35  ? 270 HIS   A C   1 
ATOM   1650 O O   . HIS   A 1 270 ? 144.511 112.354 151.535 1.00 21.35  ? 270 HIS   A O   1 
ATOM   1651 C CB  . HIS   A 1 270 ? 145.092 114.897 152.370 1.00 21.35  ? 270 HIS   A CB  1 
ATOM   1652 C CG  . HIS   A 1 270 ? 145.337 116.339 152.688 1.00 21.35  ? 270 HIS   A CG  1 
ATOM   1653 N ND1 . HIS   A 1 270 ? 146.562 116.943 152.509 1.00 21.35  ? 270 HIS   A ND1 1 
ATOM   1654 C CD2 . HIS   A 1 270 ? 144.519 117.292 153.194 1.00 21.35  ? 270 HIS   A CD2 1 
ATOM   1655 C CE1 . HIS   A 1 270 ? 146.483 118.209 152.875 1.00 21.35  ? 270 HIS   A CE1 1 
ATOM   1656 N NE2 . HIS   A 1 270 ? 145.254 118.445 153.295 1.00 21.35  ? 270 HIS   A NE2 1 
ATOM   1657 N N   . PHE   A 1 271 ? 144.451 112.839 149.346 1.00 22.62  ? 271 PHE   A N   1 
ATOM   1658 C CA  . PHE   A 1 271 ? 143.943 111.530 148.953 1.00 22.62  ? 271 PHE   A CA  1 
ATOM   1659 C C   . PHE   A 1 271 ? 144.988 110.743 148.173 1.00 22.62  ? 271 PHE   A C   1 
ATOM   1660 O O   . PHE   A 1 271 ? 144.651 110.052 147.210 1.00 22.62  ? 271 PHE   A O   1 
ATOM   1661 C CB  . PHE   A 1 271 ? 142.683 111.679 148.102 1.00 22.62  ? 271 PHE   A CB  1 
ATOM   1662 C CG  . PHE   A 1 271 ? 141.416 111.853 148.889 1.00 22.62  ? 271 PHE   A CG  1 
ATOM   1663 C CD1 . PHE   A 1 271 ? 140.820 110.774 149.509 1.00 22.62  ? 271 PHE   A CD1 1 
ATOM   1664 C CD2 . PHE   A 1 271 ? 140.808 113.088 148.984 1.00 22.62  ? 271 PHE   A CD2 1 
ATOM   1665 C CE1 . PHE   A 1 271 ? 139.645 110.923 150.212 1.00 22.62  ? 271 PHE   A CE1 1 
ATOM   1666 C CE2 . PHE   A 1 271 ? 139.635 113.244 149.693 1.00 22.62  ? 271 PHE   A CE2 1 
ATOM   1667 C CZ  . PHE   A 1 271 ? 139.055 112.161 150.307 1.00 22.62  ? 271 PHE   A CZ  1 
ATOM   1668 N N   . THR   A 1 272 ? 146.257 110.846 148.566 1.00 23.62  ? 272 THR   A N   1 
ATOM   1669 C CA  . THR   A 1 272 ? 147.335 110.274 147.766 1.00 23.62  ? 272 THR   A CA  1 
ATOM   1670 C C   . THR   A 1 272 ? 147.444 108.760 147.911 1.00 23.62  ? 272 THR   A C   1 
ATOM   1671 O O   . THR   A 1 272 ? 147.702 108.064 146.919 1.00 23.62  ? 272 THR   A O   1 
ATOM   1672 C CB  . THR   A 1 272 ? 148.659 110.939 148.135 1.00 23.62  ? 272 THR   A CB  1 
ATOM   1673 O OG1 . THR   A 1 272 ? 148.900 110.772 149.535 1.00 23.62  ? 272 THR   A OG1 1 
ATOM   1674 C CG2 . THR   A 1 272 ? 148.616 112.414 147.807 1.00 23.62  ? 272 THR   A CG2 1 
ATOM   1675 N N   . LYS   A 1 273 ? 147.269 108.234 149.123 1.00 26.52  ? 273 LYS   A N   1 
ATOM   1676 C CA  . LYS   A 1 273 ? 147.186 106.791 149.305 1.00 26.52  ? 273 LYS   A CA  1 
ATOM   1677 C C   . LYS   A 1 273 ? 146.043 106.188 148.514 1.00 26.52  ? 273 LYS   A C   1 
ATOM   1678 O O   . LYS   A 1 273 ? 146.112 105.019 148.128 1.00 26.52  ? 273 LYS   A O   1 
ATOM   1679 C CB  . LYS   A 1 273 ? 147.003 106.441 150.780 1.00 26.52  ? 273 LYS   A CB  1 
ATOM   1680 C CG  . LYS   A 1 273 ? 148.278 106.135 151.517 1.00 26.52  ? 273 LYS   A CG  1 
ATOM   1681 C CD  . LYS   A 1 273 ? 148.044 106.160 153.009 1.00 26.52  ? 273 LYS   A CD  1 
ATOM   1682 C CE  . LYS   A 1 273 ? 149.349 106.138 153.770 1.00 26.52  ? 273 LYS   A CE  1 
ATOM   1683 N NZ  . LYS   A 1 273 ? 149.126 106.166 155.240 1.00 26.52  ? 273 LYS   A NZ  1 
ATOM   1684 N N   . MET   A 1 274 ? 144.992 106.964 148.278 1.00 27.77  ? 274 MET   A N   1 
ATOM   1685 C CA  . MET   A 1 274 ? 143.882 106.490 147.468 1.00 27.77  ? 274 MET   A CA  1 
ATOM   1686 C C   . MET   A 1 274 ? 144.242 106.515 145.988 1.00 27.77  ? 274 MET   A C   1 
ATOM   1687 O O   . MET   A 1 274 ? 143.738 105.707 145.202 1.00 27.77  ? 274 MET   A O   1 
ATOM   1688 C CB  . MET   A 1 274 ? 142.651 107.342 147.761 1.00 27.77  ? 274 MET   A CB  1 
ATOM   1689 C CG  . MET   A 1 274 ? 141.430 106.891 147.050 1.00 27.77  ? 274 MET   A CG  1 
ATOM   1690 S SD  . MET   A 1 274 ? 139.955 107.810 147.449 1.00 27.77  ? 274 MET   A SD  1 
ATOM   1691 C CE  . MET   A 1 274 ? 138.856 106.987 146.320 1.00 27.77  ? 274 MET   A CE  1 
ATOM   1692 N N   . GLY   A 1 275 ? 145.124 107.435 145.594 1.00 28.25  ? 275 GLY   A N   1 
ATOM   1693 C CA  . GLY   A 1 275 ? 145.484 107.570 144.194 1.00 28.25  ? 275 GLY   A CA  1 
ATOM   1694 C C   . GLY   A 1 275 ? 146.583 106.639 143.728 1.00 28.25  ? 275 GLY   A C   1 
ATOM   1695 O O   . GLY   A 1 275 ? 146.690 106.361 142.532 1.00 28.25  ? 275 GLY   A O   1 
ATOM   1696 N N   . LEU   A 1 276 ? 147.427 106.164 144.643 1.00 30.70  ? 276 LEU   A N   1 
ATOM   1697 C CA  . LEU   A 1 276 ? 148.515 105.273 144.240 1.00 30.70  ? 276 LEU   A CA  1 
ATOM   1698 C C   . LEU   A 1 276 ? 148.062 103.987 143.541 1.00 30.70  ? 276 LEU   A C   1 
ATOM   1699 O O   . LEU   A 1 276 ? 148.686 103.627 142.523 1.00 30.70  ? 276 LEU   A O   1 
ATOM   1700 C CB  . LEU   A 1 276 ? 149.384 104.949 145.464 1.00 30.70  ? 276 LEU   A CB  1 
ATOM   1701 C CG  . LEU   A 1 276 ? 150.555 103.982 145.293 1.00 30.70  ? 276 LEU   A CG  1 
ATOM   1702 C CD1 . LEU   A 1 276 ? 151.767 104.671 144.708 1.00 30.70  ? 276 LEU   A CD1 1 
ATOM   1703 C CD2 . LEU   A 1 276 ? 150.892 103.379 146.642 1.00 30.70  ? 276 LEU   A CD2 1 
ATOM   1704 N N   . PRO   A 1 277 ? 147.039 103.259 144.008 1.00 31.20  ? 277 PRO   A N   1 
ATOM   1705 C CA  . PRO   A 1 277 ? 146.611 102.068 143.257 1.00 31.20  ? 277 PRO   A CA  1 
ATOM   1706 C C   . PRO   A 1 277 ? 146.197 102.361 141.825 1.00 31.20  ? 277 PRO   A C   1 
ATOM   1707 O O   . PRO   A 1 277 ? 146.417 101.519 140.948 1.00 31.20  ? 277 PRO   A O   1 
ATOM   1708 C CB  . PRO   A 1 277 ? 145.440 101.534 144.090 1.00 31.20  ? 277 PRO   A CB  1 
ATOM   1709 C CG  . PRO   A 1 277 ? 145.702 102.016 145.451 1.00 31.20  ? 277 PRO   A CG  1 
ATOM   1710 C CD  . PRO   A 1 277 ? 146.336 103.358 145.301 1.00 31.20  ? 277 PRO   A CD  1 
ATOM   1711 N N   . ILE   A 1 278 ? 145.599 103.522 141.555 1.00 29.84  ? 278 ILE   A N   1 
ATOM   1712 C CA  . ILE   A 1 278 ? 145.213 103.844 140.184 1.00 29.84  ? 278 ILE   A CA  1 
ATOM   1713 C C   . ILE   A 1 278 ? 146.445 104.058 139.308 1.00 29.84  ? 278 ILE   A C   1 
ATOM   1714 O O   . ILE   A 1 278 ? 146.492 103.586 138.168 1.00 29.84  ? 278 ILE   A O   1 
ATOM   1715 C CB  . ILE   A 1 278 ? 144.263 105.053 140.142 1.00 29.84  ? 278 ILE   A CB  1 
ATOM   1716 C CG1 . ILE   A 1 278 ? 142.936 104.728 140.831 1.00 29.84  ? 278 ILE   A CG1 1 
ATOM   1717 C CG2 . ILE   A 1 278 ? 143.984 105.454 138.715 1.00 29.84  ? 278 ILE   A CG2 1 
ATOM   1718 C CD1 . ILE   A 1 278 ? 142.892 105.022 142.290 1.00 29.84  ? 278 ILE   A CD1 1 
ATOM   1719 N N   . TYR   A 1 279 ? 147.454 104.777 139.809 1.00 31.78  ? 279 TYR   A N   1 
ATOM   1720 C CA  . TYR   A 1 279 ? 148.728 104.808 139.094 1.00 31.78  ? 279 TYR   A CA  1 
ATOM   1721 C C   . TYR   A 1 279 ? 149.226 103.411 138.770 1.00 31.78  ? 279 TYR   A C   1 
ATOM   1722 O O   . TYR   A 1 279 ? 149.629 103.139 137.635 1.00 31.78  ? 279 TYR   A O   1 
ATOM   1723 C CB  . TYR   A 1 279 ? 149.805 105.572 139.864 1.00 31.78  ? 279 TYR   A CB  1 
ATOM   1724 C CG  . TYR   A 1 279 ? 149.635 107.060 139.968 1.00 31.78  ? 279 TYR   A CG  1 
ATOM   1725 C CD1 . TYR   A 1 279 ? 148.746 107.738 139.155 1.00 31.78  ? 279 TYR   A CD1 1 
ATOM   1726 C CD2 . TYR   A 1 279 ? 150.430 107.800 140.823 1.00 31.78  ? 279 TYR   A CD2 1 
ATOM   1727 C CE1 . TYR   A 1 279 ? 148.636 109.107 139.225 1.00 31.78  ? 279 TYR   A CE1 1 
ATOM   1728 C CE2 . TYR   A 1 279 ? 150.323 109.160 140.896 1.00 31.78  ? 279 TYR   A CE2 1 
ATOM   1729 C CZ  . TYR   A 1 279 ? 149.421 109.811 140.102 1.00 31.78  ? 279 TYR   A CZ  1 
ATOM   1730 O OH  . TYR   A 1 279 ? 149.316 111.174 140.182 1.00 31.78  ? 279 TYR   A OH  1 
ATOM   1731 N N   . ILE   A 1 280 ? 149.215 102.507 139.749 1.00 34.07  ? 280 ILE   A N   1 
ATOM   1732 C CA  . ILE   A 1 280 ? 149.757 101.182 139.459 1.00 34.07  ? 280 ILE   A CA  1 
ATOM   1733 C C   . ILE   A 1 280 ? 148.947 100.474 138.380 1.00 34.07  ? 280 ILE   A C   1 
ATOM   1734 O O   . ILE   A 1 280 ? 149.516 99.935  137.417 1.00 34.07  ? 280 ILE   A O   1 
ATOM   1735 C CB  . ILE   A 1 280 ? 149.838 100.345 140.744 1.00 34.07  ? 280 ILE   A CB  1 
ATOM   1736 C CG1 . ILE   A 1 280 ? 150.933 100.901 141.640 1.00 34.07  ? 280 ILE   A CG1 1 
ATOM   1737 C CG2 . ILE   A 1 280 ? 150.110 98.893  140.411 1.00 34.07  ? 280 ILE   A CG2 1 
ATOM   1738 C CD1 . ILE   A 1 280 ? 150.732 100.595 143.070 1.00 34.07  ? 280 ILE   A CD1 1 
ATOM   1739 N N   . THR   A 1 281 ? 147.617 100.474 138.508 1.00 32.70  ? 281 THR   A N   1 
ATOM   1740 C CA  . THR   A 1 281 ? 146.770 99.729  137.585 1.00 32.70  ? 281 THR   A CA  1 
ATOM   1741 C C   . THR   A 1 281 ? 146.793 100.302 136.177 1.00 32.70  ? 281 THR   A C   1 
ATOM   1742 O O   . THR   A 1 281 ? 146.824 99.537  135.210 1.00 32.70  ? 281 THR   A O   1 
ATOM   1743 C CB  . THR   A 1 281 ? 145.329 99.685  138.088 1.00 32.70  ? 281 THR   A CB  1 
ATOM   1744 O OG1 . THR   A 1 281 ? 144.803 101.013 138.164 1.00 32.70  ? 281 THR   A OG1 1 
ATOM   1745 C CG2 . THR   A 1 281 ? 145.263 99.033  139.452 1.00 32.70  ? 281 THR   A CG2 1 
ATOM   1746 N N   . MET   A 1 282 ? 146.764 101.628 136.031 1.00 35.03  ? 282 MET   A N   1 
ATOM   1747 C CA  . MET   A 1 282 ? 146.888 102.217 134.706 1.00 35.03  ? 282 MET   A CA  1 
ATOM   1748 C C   . MET   A 1 282 ? 148.268 101.996 134.107 1.00 35.03  ? 282 MET   A C   1 
ATOM   1749 O O   . MET   A 1 282 ? 148.373 101.738 132.905 1.00 35.03  ? 282 MET   A O   1 
ATOM   1750 C CB  . MET   A 1 282 ? 146.576 103.712 134.752 1.00 35.03  ? 282 MET   A CB  1 
ATOM   1751 C CG  . MET   A 1 282 ? 145.258 104.061 135.416 1.00 35.03  ? 282 MET   A CG  1 
ATOM   1752 S SD  . MET   A 1 282 ? 143.828 103.860 134.345 1.00 35.03  ? 282 MET   A SD  1 
ATOM   1753 C CE  . MET   A 1 282 ? 142.817 102.783 135.348 1.00 35.03  ? 282 MET   A CE  1 
ATOM   1754 N N   . ASP   A 1 283 ? 149.323 102.075 134.916 1.00 38.59  ? 283 ASP   A N   1 
ATOM   1755 C CA  . ASP   A 1 283 ? 150.670 101.896 134.388 1.00 38.59  ? 283 ASP   A CA  1 
ATOM   1756 C C   . ASP   A 1 283 ? 150.891 100.489 133.853 1.00 38.59  ? 283 ASP   A C   1 
ATOM   1757 O O   . ASP   A 1 283 ? 151.392 100.329 132.739 1.00 38.59  ? 283 ASP   A O   1 
ATOM   1758 C CB  . ASP   A 1 283 ? 151.710 102.222 135.457 1.00 38.59  ? 283 ASP   A CB  1 
ATOM   1759 C CG  . ASP   A 1 283 ? 151.817 103.708 135.734 1.00 38.59  ? 283 ASP   A CG  1 
ATOM   1760 O OD1 . ASP   A 1 283 ? 151.534 104.508 134.819 1.00 38.59  ? 283 ASP   A OD1 1 
ATOM   1761 O OD2 . ASP   A 1 283 ? 152.181 104.076 136.870 1.00 38.59  ? 283 ASP   A OD2 1 
ATOM   1762 N N   . VAL   A 1 284 ? 150.541 99.453  134.616 1.00 39.78  ? 284 VAL   A N   1 
ATOM   1763 C CA  . VAL   A 1 284 ? 150.824 98.101  134.133 1.00 39.78  ? 284 VAL   A CA  1 
ATOM   1764 C C   . VAL   A 1 284 ? 150.048 97.811  132.850 1.00 39.78  ? 284 VAL   A C   1 
ATOM   1765 O O   . VAL   A 1 284 ? 150.571 97.189  131.910 1.00 39.78  ? 284 VAL   A O   1 
ATOM   1766 C CB  . VAL   A 1 284 ? 150.527 97.069  135.230 1.00 39.78  ? 284 VAL   A CB  1 
ATOM   1767 C CG1 . VAL   A 1 284 ? 151.614 97.102  136.283 1.00 39.78  ? 284 VAL   A CG1 1 
ATOM   1768 C CG2 . VAL   A 1 284 ? 149.209 97.376  135.856 1.00 39.78  ? 284 VAL   A CG2 1 
ATOM   1769 N N   . SER   A 1 285 ? 148.795 98.265  132.784 1.00 40.03  ? 285 SER   A N   1 
ATOM   1770 C CA  . SER   A 1 285 ? 148.005 98.097  131.571 1.00 40.03  ? 285 SER   A CA  1 
ATOM   1771 C C   . SER   A 1 285 ? 148.627 98.841  130.397 1.00 40.03  ? 285 SER   A C   1 
ATOM   1772 O O   . SER   A 1 285 ? 148.657 98.324  129.276 1.00 40.03  ? 285 SER   A O   1 
ATOM   1773 C CB  . SER   A 1 285 ? 146.578 98.577  131.809 1.00 40.03  ? 285 SER   A CB  1 
ATOM   1774 O OG  . SER   A 1 285 ? 145.984 97.887  132.889 1.00 40.03  ? 285 SER   A OG  1 
ATOM   1775 N N   . ASP   A 1 286 ? 149.124 100.060 130.631 1.00 43.99  ? 286 ASP   A N   1 
ATOM   1776 C CA  . ASP   A 1 286 ? 149.793 100.797 129.565 1.00 43.99  ? 286 ASP   A CA  1 
ATOM   1777 C C   . ASP   A 1 286 ? 151.026 100.056 129.073 1.00 43.99  ? 286 ASP   A C   1 
ATOM   1778 O O   . ASP   A 1 286 ? 151.283 99.998  127.867 1.00 43.99  ? 286 ASP   A O   1 
ATOM   1779 C CB  . ASP   A 1 286 ? 150.183 102.191 130.046 1.00 43.99  ? 286 ASP   A CB  1 
ATOM   1780 C CG  . ASP   A 1 286 ? 149.001 103.115 130.159 1.00 43.99  ? 286 ASP   A CG  1 
ATOM   1781 O OD1 . ASP   A 1 286 ? 148.028 102.925 129.399 1.00 43.99  ? 286 ASP   A OD1 1 
ATOM   1782 O OD2 . ASP   A 1 286 ? 149.048 104.036 131.002 1.00 43.99  ? 286 ASP   A OD2 1 
ATOM   1783 N N   . PHE   A 1 287 ? 151.806 99.493  129.995 1.00 44.56  ? 287 PHE   A N   1 
ATOM   1784 C CA  . PHE   A 1 287 ? 152.991 98.743  129.600 1.00 44.56  ? 287 PHE   A CA  1 
ATOM   1785 C C   . PHE   A 1 287 ? 152.620 97.582  128.693 1.00 44.56  ? 287 PHE   A C   1 
ATOM   1786 O O   . PHE   A 1 287 ? 153.200 97.411  127.614 1.00 44.56  ? 287 PHE   A O   1 
ATOM   1787 C CB  . PHE   A 1 287 ? 153.731 98.226  130.831 1.00 44.56  ? 287 PHE   A CB  1 
ATOM   1788 C CG  . PHE   A 1 287 ? 154.970 97.450  130.506 1.00 44.56  ? 287 PHE   A CG  1 
ATOM   1789 C CD1 . PHE   A 1 287 ? 154.967 96.070  130.546 1.00 44.56  ? 287 PHE   A CD1 1 
ATOM   1790 C CD2 . PHE   A 1 287 ? 156.136 98.101  130.154 1.00 44.56  ? 287 PHE   A CD2 1 
ATOM   1791 C CE1 . PHE   A 1 287 ? 156.106 95.355  130.244 1.00 44.56  ? 287 PHE   A CE1 1 
ATOM   1792 C CE2 . PHE   A 1 287 ? 157.278 97.390  129.853 1.00 44.56  ? 287 PHE   A CE2 1 
ATOM   1793 C CZ  . PHE   A 1 287 ? 157.262 96.016  129.898 1.00 44.56  ? 287 PHE   A CZ  1 
ATOM   1794 N N   . LEU   A 1 288 ? 151.647 96.774  129.115 1.00 45.24  ? 288 LEU   A N   1 
ATOM   1795 C CA  . LEU   A 1 288 ? 151.293 95.600  128.325 1.00 45.24  ? 288 LEU   A CA  1 
ATOM   1796 C C   . LEU   A 1 288 ? 150.683 95.994  126.984 1.00 45.24  ? 288 LEU   A C   1 
ATOM   1797 O O   . LEU   A 1 288 ? 150.982 95.376  125.954 1.00 45.24  ? 288 LEU   A O   1 
ATOM   1798 C CB  . LEU   A 1 288 ? 150.355 94.701  129.122 1.00 45.24  ? 288 LEU   A CB  1 
ATOM   1799 C CG  . LEU   A 1 288 ? 151.087 94.026  130.282 1.00 45.24  ? 288 LEU   A CG  1 
ATOM   1800 C CD1 . LEU   A 1 288 ? 150.139 93.228  131.129 1.00 45.24  ? 288 LEU   A CD1 1 
ATOM   1801 C CD2 . LEU   A 1 288 ? 152.207 93.142  129.768 1.00 45.24  ? 288 LEU   A CD2 1 
ATOM   1802 N N   . LEU   A 1 289 ? 149.840 97.029  126.969 1.00 46.76  ? 289 LEU   A N   1 
ATOM   1803 C CA  . LEU   A 1 289 ? 149.233 97.474  125.719 1.00 46.76  ? 289 LEU   A CA  1 
ATOM   1804 C C   . LEU   A 1 289 ? 150.277 97.998  124.745 1.00 46.76  ? 289 LEU   A C   1 
ATOM   1805 O O   . LEU   A 1 289 ? 150.226 97.685  123.550 1.00 46.76  ? 289 LEU   A O   1 
ATOM   1806 C CB  . LEU   A 1 289 ? 148.190 98.552  126.001 1.00 46.76  ? 289 LEU   A CB  1 
ATOM   1807 C CG  . LEU   A 1 289 ? 147.698 99.374  124.812 1.00 46.76  ? 289 LEU   A CG  1 
ATOM   1808 C CD1 . LEU   A 1 289 ? 147.004 98.478  123.807 1.00 46.76  ? 289 LEU   A CD1 1 
ATOM   1809 C CD2 . LEU   A 1 289 ? 146.768 100.472 125.279 1.00 46.76  ? 289 LEU   A CD2 1 
ATOM   1810 N N   . SER   A 1 290 ? 151.223 98.803  125.231 1.00 51.22  ? 290 SER   A N   1 
ATOM   1811 C CA  . SER   A 1 290 ? 152.271 99.314  124.361 1.00 51.22  ? 290 SER   A CA  1 
ATOM   1812 C C   . SER   A 1 290 ? 153.159 98.196  123.842 1.00 51.22  ? 290 SER   A C   1 
ATOM   1813 O O   . SER   A 1 290 ? 153.560 98.217  122.674 1.00 51.22  ? 290 SER   A O   1 
ATOM   1814 C CB  . SER   A 1 290 ? 153.100 100.358 125.105 1.00 51.22  ? 290 SER   A CB  1 
ATOM   1815 O OG  . SER   A 1 290 ? 152.386 101.572 125.229 1.00 51.22  ? 290 SER   A OG  1 
ATOM   1816 N N   . PHE   A 1 291 ? 153.471 97.209  124.685 1.00 54.13  ? 291 PHE   A N   1 
ATOM   1817 C CA  . PHE   A 1 291 ? 154.264 96.077  124.221 1.00 54.13  ? 291 PHE   A CA  1 
ATOM   1818 C C   . PHE   A 1 291 ? 153.536 95.302  123.129 1.00 54.13  ? 291 PHE   A C   1 
ATOM   1819 O O   . PHE   A 1 291 ? 154.140 94.923  122.116 1.00 54.13  ? 291 PHE   A O   1 
ATOM   1820 C CB  . PHE   A 1 291 ? 154.601 95.168  125.399 1.00 54.13  ? 291 PHE   A CB  1 
ATOM   1821 C CG  . PHE   A 1 291 ? 155.895 94.434  125.243 1.00 54.13  ? 291 PHE   A CG  1 
ATOM   1822 C CD1 . PHE   A 1 291 ? 157.031 94.872  125.897 1.00 54.13  ? 291 PHE   A CD1 1 
ATOM   1823 C CD2 . PHE   A 1 291 ? 155.975 93.306  124.451 1.00 54.13  ? 291 PHE   A CD2 1 
ATOM   1824 C CE1 . PHE   A 1 291 ? 158.225 94.201  125.759 1.00 54.13  ? 291 PHE   A CE1 1 
ATOM   1825 C CE2 . PHE   A 1 291 ? 157.168 92.629  124.310 1.00 54.13  ? 291 PHE   A CE2 1 
ATOM   1826 C CZ  . PHE   A 1 291 ? 158.294 93.077  124.964 1.00 54.13  ? 291 PHE   A CZ  1 
ATOM   1827 N N   . SER   A 1 292 ? 152.234 95.069  123.308 1.00 55.90  ? 292 SER   A N   1 
ATOM   1828 C CA  . SER   A 1 292 ? 151.462 94.371  122.287 1.00 55.90  ? 292 SER   A CA  1 
ATOM   1829 C C   . SER   A 1 292 ? 151.379 95.161  120.987 1.00 55.90  ? 292 SER   A C   1 
ATOM   1830 O O   . SER   A 1 292 ? 151.499 94.577  119.905 1.00 55.90  ? 292 SER   A O   1 
ATOM   1831 C CB  . SER   A 1 292 ? 150.060 94.066  122.805 1.00 55.90  ? 292 SER   A CB  1 
ATOM   1832 O OG  . SER   A 1 292 ? 150.114 93.174  123.904 1.00 55.90  ? 292 SER   A OG  1 
ATOM   1833 N N   . LYS   A 1 293 ? 151.187 96.479  121.064 1.00 56.57  ? 293 LYS   A N   1 
ATOM   1834 C CA  . LYS   A 1 293 ? 151.125 97.279  119.843 1.00 56.57  ? 293 LYS   A CA  1 
ATOM   1835 C C   . LYS   A 1 293 ? 152.474 97.335  119.139 1.00 56.57  ? 293 LYS   A C   1 
ATOM   1836 O O   . LYS   A 1 293 ? 152.529 97.347  117.904 1.00 56.57  ? 293 LYS   A O   1 
ATOM   1837 C CB  . LYS   A 1 293 ? 150.616 98.683  120.161 1.00 56.57  ? 293 LYS   A CB  1 
ATOM   1838 C CG  . LYS   A 1 293 ? 149.155 98.692  120.567 1.00 56.57  ? 293 LYS   A CG  1 
ATOM   1839 C CD  . LYS   A 1 293 ? 148.677 100.056 121.021 1.00 56.57  ? 293 LYS   A CD  1 
ATOM   1840 C CE  . LYS   A 1 293 ? 148.570 101.030 119.871 1.00 56.57  ? 293 LYS   A CE  1 
ATOM   1841 N NZ  . LYS   A 1 293 ? 147.981 102.319 120.323 1.00 56.57  ? 293 LYS   A NZ  1 
ATOM   1842 N N   . THR   A 1 294 ? 153.572 97.360  119.895 1.00 59.01  ? 294 THR   A N   1 
ATOM   1843 C CA  . THR   A 1 294 ? 154.887 97.276  119.271 1.00 59.01  ? 294 THR   A CA  1 
ATOM   1844 C C   . THR   A 1 294 ? 155.074 95.940  118.558 1.00 59.01  ? 294 THR   A C   1 
ATOM   1845 O O   . THR   A 1 294 ? 155.502 95.906  117.396 1.00 59.01  ? 294 THR   A O   1 
ATOM   1846 C CB  . THR   A 1 294 ? 155.974 97.497  120.322 1.00 59.01  ? 294 THR   A CB  1 
ATOM   1847 O OG1 . THR   A 1 294 ? 156.009 98.883  120.679 1.00 59.01  ? 294 THR   A OG1 1 
ATOM   1848 C CG2 . THR   A 1 294 ? 157.330 97.082  119.799 1.00 59.01  ? 294 THR   A CG2 1 
ATOM   1849 N N   . LEU   A 1 295 ? 154.722 94.834  119.221 1.00 61.91  ? 295 LEU   A N   1 
ATOM   1850 C CA  . LEU   A 1 295 ? 154.822 93.532  118.568 1.00 61.91  ? 295 LEU   A CA  1 
ATOM   1851 C C   . LEU   A 1 295 ? 153.938 93.468  117.329 1.00 61.91  ? 295 LEU   A C   1 
ATOM   1852 O O   . LEU   A 1 295 ? 154.265 92.772  116.361 1.00 61.91  ? 295 LEU   A O   1 
ATOM   1853 C CB  . LEU   A 1 295 ? 154.460 92.418  119.547 1.00 61.91  ? 295 LEU   A CB  1 
ATOM   1854 C CG  . LEU   A 1 295 ? 155.522 92.090  120.593 1.00 61.91  ? 295 LEU   A CG  1 
ATOM   1855 C CD1 . LEU   A 1 295 ? 155.238 90.744  121.216 1.00 61.91  ? 295 LEU   A CD1 1 
ATOM   1856 C CD2 . LEU   A 1 295 ? 156.902 92.109  119.970 1.00 61.91  ? 295 LEU   A CD2 1 
ATOM   1857 N N   . ASN   A 1 296 ? 152.811 94.182  117.343 1.00 63.13  ? 296 ASN   A N   1 
ATOM   1858 C CA  . ASN   A 1 296 ? 151.997 94.297  116.139 1.00 63.13  ? 296 ASN   A CA  1 
ATOM   1859 C C   . ASN   A 1 296 ? 152.738 95.033  115.028 1.00 63.13  ? 296 ASN   A C   1 
ATOM   1860 O O   . ASN   A 1 296 ? 152.795 94.545  113.895 1.00 63.13  ? 296 ASN   A O   1 
ATOM   1861 C CB  . ASN   A 1 296 ? 150.684 95.013  116.457 1.00 63.13  ? 296 ASN   A CB  1 
ATOM   1862 C CG  . ASN   A 1 296 ? 149.715 95.002  115.291 1.00 63.13  ? 296 ASN   A CG  1 
ATOM   1863 O OD1 . ASN   A 1 296 ? 149.963 94.373  114.264 1.00 63.13  ? 296 ASN   A OD1 1 
ATOM   1864 N ND2 . ASN   A 1 296 ? 148.606 95.716  115.440 1.00 63.13  ? 296 ASN   A ND2 1 
ATOM   1865 N N   . TYR   A 1 297 ? 153.292 96.195  115.357 1.00 67.53  ? 297 TYR   A N   1 
ATOM   1866 C CA  . TYR   A 1 297 ? 154.016 97.012  114.391 1.00 67.53  ? 297 TYR   A CA  1 
ATOM   1867 C C   . TYR   A 1 297 ? 155.161 96.266  113.711 1.00 67.53  ? 297 TYR   A C   1 
ATOM   1868 O O   . TYR   A 1 297 ? 155.362 96.396  112.504 1.00 67.53  ? 297 TYR   A O   1 
ATOM   1869 C CB  . TYR   A 1 297 ? 154.541 98.286  115.057 1.00 67.53  ? 297 TYR   A CB  1 
ATOM   1870 C CG  . TYR   A 1 297 ? 153.478 99.335  115.293 1.00 67.53  ? 297 TYR   A CG  1 
ATOM   1871 C CD1 . TYR   A 1 297 ? 153.380 99.991  116.513 1.00 67.53  ? 297 TYR   A CD1 1 
ATOM   1872 C CD2 . TYR   A 1 297 ? 152.572 99.670  114.295 1.00 67.53  ? 297 TYR   A CD2 1 
ATOM   1873 C CE1 . TYR   A 1 297 ? 152.409 100.950 116.733 1.00 67.53  ? 297 TYR   A CE1 1 
ATOM   1874 C CE2 . TYR   A 1 297 ? 151.598 100.627 114.506 1.00 67.53  ? 297 TYR   A CE2 1 
ATOM   1875 C CZ  . TYR   A 1 297 ? 151.522 101.264 115.726 1.00 67.53  ? 297 TYR   A CZ  1 
ATOM   1876 O OH  . TYR   A 1 297 ? 150.553 102.219 115.939 1.00 67.53  ? 297 TYR   A OH  1 
ATOM   1877 N N   . LEU   A 1 298 ? 155.912 95.488  114.484 1.00 69.00  ? 298 LEU   A N   1 
ATOM   1878 C CA  . LEU   A 1 298 ? 157.041 94.742  113.926 1.00 69.00  ? 298 LEU   A CA  1 
ATOM   1879 C C   . LEU   A 1 298 ? 156.597 93.549  113.089 1.00 69.00  ? 298 LEU   A C   1 
ATOM   1880 O O   . LEU   A 1 298 ? 157.440 92.878  112.486 1.00 69.00  ? 298 LEU   A O   1 
ATOM   1881 C CB  . LEU   A 1 298 ? 158.006 94.288  115.017 1.00 69.00  ? 298 LEU   A CB  1 
ATOM   1882 C CG  . LEU   A 1 298 ? 158.998 95.283  115.618 1.00 69.00  ? 298 LEU   A CG  1 
ATOM   1883 C CD1 . LEU   A 1 298 ? 158.348 96.307  116.499 1.00 69.00  ? 298 LEU   A CD1 1 
ATOM   1884 C CD2 . LEU   A 1 298 ? 160.046 94.509  116.396 1.00 69.00  ? 298 LEU   A CD2 1 
ATOM   1885 N N   . ASP   A 1 299 ? 155.295 93.279  113.051 1.00 72.46  ? 299 ASP   A N   1 
ATOM   1886 C CA  . ASP   A 1 299 ? 154.798 92.129  112.309 1.00 72.46  ? 299 ASP   A CA  1 
ATOM   1887 C C   . ASP   A 1 299 ? 155.609 90.943  112.803 1.00 72.46  ? 299 ASP   A C   1 
ATOM   1888 O O   . ASP   A 1 299 ? 156.503 90.455  112.111 1.00 72.46  ? 299 ASP   A O   1 
ATOM   1889 C CB  . ASP   A 1 299 ? 154.996 92.325  110.807 1.00 72.46  ? 299 ASP   A CB  1 
ATOM   1890 C CG  . ASP   A 1 299 ? 153.747 92.833  110.115 1.00 72.46  ? 299 ASP   A CG  1 
ATOM   1891 O OD1 . ASP   A 1 299 ? 152.862 92.010  109.803 1.00 72.46  ? 299 ASP   A OD1 1 
ATOM   1892 O OD2 . ASP   A 1 299 ? 153.651 94.056  109.882 1.00 72.46  ? 299 ASP   A OD2 1 
ATOM   1893 N N   . SER   A 1 300 ? 155.301 90.478  114.009 1.00 70.64  ? 300 SER   A N   1 
ATOM   1894 C CA  . SER   A 1 300 ? 156.047 89.372  114.603 1.00 70.64  ? 300 SER   A CA  1 
ATOM   1895 C C   . SER   A 1 300 ? 155.339 88.018  114.606 1.00 70.64  ? 300 SER   A C   1 
ATOM   1896 O O   . SER   A 1 300 ? 155.991 86.981  114.489 1.00 70.64  ? 300 SER   A O   1 
ATOM   1897 C CB  . SER   A 1 300 ? 156.476 89.732  116.029 1.00 70.64  ? 300 SER   A CB  1 
ATOM   1898 O OG  . SER   A 1 300 ? 157.142 88.646  116.649 1.00 70.64  ? 300 SER   A OG  1 
ATOM   1899 N N   . GLY   A 1 301 ? 154.016 88.015  114.739 1.00 71.41  ? 301 GLY   A N   1 
ATOM   1900 C CA  . GLY   A 1 301 ? 153.302 86.756  114.781 1.00 71.41  ? 301 GLY   A CA  1 
ATOM   1901 C C   . GLY   A 1 301 ? 153.151 86.267  116.205 1.00 71.41  ? 301 GLY   A C   1 
ATOM   1902 O O   . GLY   A 1 301 ? 152.296 85.427  116.504 1.00 71.41  ? 301 GLY   A O   1 
ATOM   1903 N N   . LEU   A 1 302 ? 153.988 86.797  117.092 1.00 69.97  ? 302 LEU   A N   1 
ATOM   1904 C CA  . LEU   A 1 302 ? 153.894 86.561  118.531 1.00 69.97  ? 302 LEU   A CA  1 
ATOM   1905 C C   . LEU   A 1 302 ? 153.006 87.605  119.191 1.00 69.97  ? 302 LEU   A C   1 
ATOM   1906 O O   . LEU   A 1 302 ? 152.733 87.561  120.391 1.00 69.97  ? 302 LEU   A O   1 
ATOM   1907 C CB  . LEU   A 1 302 ? 155.306 86.552  119.120 1.00 69.97  ? 302 LEU   A CB  1 
ATOM   1908 C CG  . LEU   A 1 302 ? 155.754 86.027  120.493 1.00 69.97  ? 302 LEU   A CG  1 
ATOM   1909 C CD1 . LEU   A 1 302 ? 157.268 85.999  120.514 1.00 69.97  ? 302 LEU   A CD1 1 
ATOM   1910 C CD2 . LEU   A 1 302 ? 155.279 86.861  121.664 1.00 69.97  ? 302 LEU   A CD2 1 
ATOM   1911 N N   . ALA   A 1 303 ? 152.480 88.527  118.388 1.00 65.86  ? 303 ALA   A N   1 
ATOM   1912 C CA  . ALA   A 1 303 ? 151.690 89.644  118.879 1.00 65.86  ? 303 ALA   A CA  1 
ATOM   1913 C C   . ALA   A 1 303 ? 150.345 89.230  119.456 1.00 65.86  ? 303 ALA   A C   1 
ATOM   1914 O O   . ALA   A 1 303 ? 149.832 89.926  120.336 1.00 65.86  ? 303 ALA   A O   1 
ATOM   1915 C CB  . ALA   A 1 303 ? 151.461 90.663  117.759 1.00 65.86  ? 303 ALA   A CB  1 
ATOM   1916 N N   . PHE   A 1 304 ? 149.760 88.127  118.991 1.00 66.55  ? 304 PHE   A N   1 
ATOM   1917 C CA  . PHE   A 1 304 ? 148.462 87.697  119.492 1.00 66.55  ? 304 PHE   A CA  1 
ATOM   1918 C C   . PHE   A 1 304 ? 148.515 87.158  120.915 1.00 66.55  ? 304 PHE   A C   1 
ATOM   1919 O O   . PHE   A 1 304 ? 147.588 87.415  121.691 1.00 66.55  ? 304 PHE   A O   1 
ATOM   1920 C CB  . PHE   A 1 304 ? 147.860 86.633  118.567 1.00 66.55  ? 304 PHE   A CB  1 
ATOM   1921 C CG  . PHE   A 1 304 ? 146.504 86.158  118.996 1.00 66.55  ? 304 PHE   A CG  1 
ATOM   1922 C CD1 . PHE   A 1 304 ? 146.363 85.011  119.758 1.00 66.55  ? 304 PHE   A CD1 1 
ATOM   1923 C CD2 . PHE   A 1 304 ? 145.369 86.869  118.650 1.00 66.55  ? 304 PHE   A CD2 1 
ATOM   1924 C CE1 . PHE   A 1 304 ? 145.116 84.577  120.154 1.00 66.55  ? 304 PHE   A CE1 1 
ATOM   1925 C CE2 . PHE   A 1 304 ? 144.121 86.441  119.044 1.00 66.55  ? 304 PHE   A CE2 1 
ATOM   1926 C CZ  . PHE   A 1 304 ? 143.993 85.293  119.797 1.00 66.55  ? 304 PHE   A CZ  1 
ATOM   1927 N N   . PHE   A 1 305 ? 149.613 86.496  121.267 1.00 64.57  ? 305 PHE   A N   1 
ATOM   1928 C CA  . PHE   A 1 305 ? 149.794 85.992  122.619 1.00 64.57  ? 305 PHE   A CA  1 
ATOM   1929 C C   . PHE   A 1 305 ? 149.883 87.201  123.546 1.00 64.57  ? 305 PHE   A C   1 
ATOM   1930 O O   . PHE   A 1 305 ? 149.243 87.237  124.597 1.00 64.57  ? 305 PHE   A O   1 
ATOM   1931 C CB  . PHE   A 1 305 ? 151.066 85.150  122.716 1.00 64.57  ? 305 PHE   A CB  1 
ATOM   1932 C CG  . PHE   A 1 305 ? 150.923 83.769  122.143 1.00 64.57  ? 305 PHE   A CG  1 
ATOM   1933 C CD1 . PHE   A 1 305 ? 149.755 83.386  121.504 1.00 64.57  ? 305 PHE   A CD1 1 
ATOM   1934 C CD2 . PHE   A 1 305 ? 151.957 82.853  122.243 1.00 64.57  ? 305 PHE   A CD2 1 
ATOM   1935 C CE1 . PHE   A 1 305 ? 149.620 82.117  120.976 1.00 64.57  ? 305 PHE   A CE1 1 
ATOM   1936 C CE2 . PHE   A 1 305 ? 151.829 81.581  121.717 1.00 64.57  ? 305 PHE   A CE2 1 
ATOM   1937 C CZ  . PHE   A 1 305 ? 150.659 81.212  121.082 1.00 64.57  ? 305 PHE   A CZ  1 
ATOM   1938 N N   . SER   A 1 306 ? 150.680 88.191  123.147 1.00 59.73  ? 306 SER   A N   1 
ATOM   1939 C CA  . SER   A 1 306 ? 150.825 89.416  123.921 1.00 59.73  ? 306 SER   A CA  1 
ATOM   1940 C C   . SER   A 1 306 ? 149.495 90.144  124.043 1.00 59.73  ? 306 SER   A C   1 
ATOM   1941 O O   . SER   A 1 306 ? 149.190 90.712  125.093 1.00 59.73  ? 306 SER   A O   1 
ATOM   1942 C CB  . SER   A 1 306 ? 151.874 90.324  123.284 1.00 59.73  ? 306 SER   A CB  1 
ATOM   1943 O OG  . SER   A 1 306 ? 151.401 90.865  122.065 1.00 59.73  ? 306 SER   A OG  1 
ATOM   1944 N N   . PHE   A 1 307 ? 148.690 90.139  122.979 1.00 55.25  ? 307 PHE   A N   1 
ATOM   1945 C CA  . PHE   A 1 307 ? 147.381 90.781  123.043 1.00 55.25  ? 307 PHE   A CA  1 
ATOM   1946 C C   . PHE   A 1 307 ? 146.454 90.063  124.014 1.00 55.25  ? 307 PHE   A C   1 
ATOM   1947 O O   . PHE   A 1 307 ? 145.678 90.705  124.725 1.00 55.25  ? 307 PHE   A O   1 
ATOM   1948 C CB  . PHE   A 1 307 ? 146.749 90.840  121.656 1.00 55.25  ? 307 PHE   A CB  1 
ATOM   1949 C CG  . PHE   A 1 307 ? 145.488 91.651  121.604 1.00 55.25  ? 307 PHE   A CG  1 
ATOM   1950 C CD1 . PHE   A 1 307 ? 144.305 91.089  121.164 1.00 55.25  ? 307 PHE   A CD1 1 
ATOM   1951 C CD2 . PHE   A 1 307 ? 145.489 92.977  121.994 1.00 55.25  ? 307 PHE   A CD2 1 
ATOM   1952 C CE1 . PHE   A 1 307 ? 143.150 91.836  121.115 1.00 55.25  ? 307 PHE   A CE1 1 
ATOM   1953 C CE2 . PHE   A 1 307 ? 144.334 93.725  121.946 1.00 55.25  ? 307 PHE   A CE2 1 
ATOM   1954 C CZ  . PHE   A 1 307 ? 143.164 93.155  121.507 1.00 55.25  ? 307 PHE   A CZ  1 
ATOM   1955 N N   . ALA   A 1 308 ? 146.499 88.730  124.041 1.00 53.74  ? 308 ALA   A N   1 
ATOM   1956 C CA  . ALA   A 1 308 ? 145.682 87.990  125.000 1.00 53.74  ? 308 ALA   A CA  1 
ATOM   1957 C C   . ALA   A 1 308 ? 146.119 88.275  126.432 1.00 53.74  ? 308 ALA   A C   1 
ATOM   1958 O O   . ALA   A 1 308 ? 145.281 88.488  127.321 1.00 53.74  ? 308 ALA   A O   1 
ATOM   1959 C CB  . ALA   A 1 308 ? 145.749 86.493  124.703 1.00 53.74  ? 308 ALA   A CB  1 
ATOM   1960 N N   . ILE   A 1 309 ? 147.432 88.285  126.675 1.00 51.19  ? 309 ILE   A N   1 
ATOM   1961 C CA  . ILE   A 1 309 ? 147.932 88.638  128.001 1.00 51.19  ? 309 ILE   A CA  1 
ATOM   1962 C C   . ILE   A 1 309 ? 147.481 90.041  128.373 1.00 51.19  ? 309 ILE   A C   1 
ATOM   1963 O O   . ILE   A 1 309 ? 147.032 90.292  129.501 1.00 51.19  ? 309 ILE   A O   1 
ATOM   1964 C CB  . ILE   A 1 309 ? 149.465 88.505  128.046 1.00 51.19  ? 309 ILE   A CB  1 
ATOM   1965 C CG1 . ILE   A 1 309 ? 149.872 87.034  128.094 1.00 51.19  ? 309 ILE   A CG1 1 
ATOM   1966 C CG2 . ILE   A 1 309 ? 150.031 89.257  129.236 1.00 51.19  ? 309 ILE   A CG2 1 
ATOM   1967 C CD1 . ILE   A 1 309 ? 151.366 86.818  128.082 1.00 51.19  ? 309 ILE   A CD1 1 
ATOM   1968 N N   . PHE   A 1 310 ? 147.569 90.973  127.422 1.00 47.40  ? 310 PHE   A N   1 
ATOM   1969 C CA  . PHE   A 1 310 ? 147.148 92.339  127.677 1.00 47.40  ? 310 PHE   A CA  1 
ATOM   1970 C C   . PHE   A 1 310 ? 145.667 92.430  127.984 1.00 47.40  ? 310 PHE   A C   1 
ATOM   1971 O O   . PHE   A 1 310 ? 145.277 93.198  128.857 1.00 47.40  ? 310 PHE   A O   1 
ATOM   1972 C CB  . PHE   A 1 310 ? 147.469 93.241  126.489 1.00 47.40  ? 310 PHE   A CB  1 
ATOM   1973 C CG  . PHE   A 1 310 ? 146.518 94.391  126.346 1.00 47.40  ? 310 PHE   A CG  1 
ATOM   1974 C CD1 . PHE   A 1 310 ? 146.590 95.473  127.203 1.00 47.40  ? 310 PHE   A CD1 1 
ATOM   1975 C CD2 . PHE   A 1 310 ? 145.542 94.384  125.369 1.00 47.40  ? 310 PHE   A CD2 1 
ATOM   1976 C CE1 . PHE   A 1 310 ? 145.710 96.519  127.087 1.00 47.40  ? 310 PHE   A CE1 1 
ATOM   1977 C CE2 . PHE   A 1 310 ? 144.661 95.437  125.248 1.00 47.40  ? 310 PHE   A CE2 1 
ATOM   1978 C CZ  . PHE   A 1 310 ? 144.748 96.504  126.106 1.00 47.40  ? 310 PHE   A CZ  1 
ATOM   1979 N N   . VAL   A 1 311 ? 144.818 91.695  127.265 1.00 46.09  ? 311 VAL   A N   1 
ATOM   1980 C CA  . VAL   A 1 311 ? 143.385 91.836  127.500 1.00 46.09  ? 311 VAL   A CA  1 
ATOM   1981 C C   . VAL   A 1 311 ? 143.006 91.237  128.849 1.00 46.09  ? 311 VAL   A C   1 
ATOM   1982 O O   . VAL   A 1 311 ? 142.182 91.802  129.578 1.00 46.09  ? 311 VAL   A O   1 
ATOM   1983 C CB  . VAL   A 1 311 ? 142.561 91.236  126.343 1.00 46.09  ? 311 VAL   A CB  1 
ATOM   1984 C CG1 . VAL   A 1 311 ? 142.730 89.737  126.246 1.00 46.09  ? 311 VAL   A CG1 1 
ATOM   1985 C CG2 . VAL   A 1 311 ? 141.094 91.593  126.502 1.00 46.09  ? 311 VAL   A CG2 1 
ATOM   1986 N N   . VAL   A 1 312 ? 143.620 90.111  129.225 1.00 43.86  ? 312 VAL   A N   1 
ATOM   1987 C CA  . VAL   A 1 312 ? 143.352 89.558  130.551 1.00 43.86  ? 312 VAL   A CA  1 
ATOM   1988 C C   . VAL   A 1 312 ? 143.803 90.526  131.638 1.00 43.86  ? 312 VAL   A C   1 
ATOM   1989 O O   . VAL   A 1 312 ? 143.063 90.801  132.594 1.00 43.86  ? 312 VAL   A O   1 
ATOM   1990 C CB  . VAL   A 1 312 ? 144.022 88.183  130.708 1.00 43.86  ? 312 VAL   A CB  1 
ATOM   1991 C CG1 . VAL   A 1 312 ? 143.831 87.666  132.120 1.00 43.86  ? 312 VAL   A CG1 1 
ATOM   1992 C CG2 . VAL   A 1 312 ? 143.445 87.201  129.708 1.00 43.86  ? 312 VAL   A CG2 1 
ATOM   1993 N N   . ALA   A 1 313 ? 145.018 91.067  131.507 1.00 42.46  ? 313 ALA   A N   1 
ATOM   1994 C CA  . ALA   A 1 313 ? 145.533 91.977  132.522 1.00 42.46  ? 313 ALA   A CA  1 
ATOM   1995 C C   . ALA   A 1 313 ? 144.750 93.281  132.540 1.00 42.46  ? 313 ALA   A C   1 
ATOM   1996 O O   . ALA   A 1 313 ? 144.549 93.875  133.599 1.00 42.46  ? 313 ALA   A O   1 
ATOM   1997 C CB  . ALA   A 1 313 ? 147.016 92.241  132.291 1.00 42.46  ? 313 ALA   A CB  1 
ATOM   1998 N N   . TRP   A 1 314 ? 144.304 93.748  131.377 1.00 38.79  ? 314 TRP   A N   1 
ATOM   1999 C CA  . TRP   A 1 314 ? 143.468 94.939  131.325 1.00 38.79  ? 314 TRP   A CA  1 
ATOM   2000 C C   . TRP   A 1 314 ? 142.172 94.707  132.076 1.00 38.79  ? 314 TRP   A C   1 
ATOM   2001 O O   . TRP   A 1 314 ? 141.831 95.469  132.983 1.00 38.79  ? 314 TRP   A O   1 
ATOM   2002 C CB  . TRP   A 1 314 ? 143.191 95.324  129.871 1.00 38.79  ? 314 TRP   A CB  1 
ATOM   2003 C CG  . TRP   A 1 314 ? 142.188 96.430  129.680 1.00 38.79  ? 314 TRP   A CG  1 
ATOM   2004 C CD1 . TRP   A 1 314 ? 140.836 96.344  129.817 1.00 38.79  ? 314 TRP   A CD1 1 
ATOM   2005 C CD2 . TRP   A 1 314 ? 142.462 97.778  129.282 1.00 38.79  ? 314 TRP   A CD2 1 
ATOM   2006 N NE1 . TRP   A 1 314 ? 140.253 97.555  129.550 1.00 38.79  ? 314 TRP   A NE1 1 
ATOM   2007 C CE2 . TRP   A 1 314 ? 141.230 98.452  129.216 1.00 38.79  ? 314 TRP   A CE2 1 
ATOM   2008 C CE3 . TRP   A 1 314 ? 143.630 98.481  128.981 1.00 38.79  ? 314 TRP   A CE3 1 
ATOM   2009 C CZ2 . TRP   A 1 314 ? 141.133 99.791  128.862 1.00 38.79  ? 314 TRP   A CZ2 1 
ATOM   2010 C CZ3 . TRP   A 1 314 ? 143.531 99.810  128.630 1.00 38.79  ? 314 TRP   A CZ3 1 
ATOM   2011 C CH2 . TRP   A 1 314 ? 142.292 100.452 128.574 1.00 38.79  ? 314 TRP   A CH2 1 
ATOM   2012 N N   . ILE   A 1 315 ? 141.460 93.627  131.742 1.00 39.76  ? 315 ILE   A N   1 
ATOM   2013 C CA  . ILE   A 1 315 ? 140.214 93.321  132.434 1.00 39.76  ? 315 ILE   A CA  1 
ATOM   2014 C C   . ILE   A 1 315 ? 140.439 93.311  133.936 1.00 39.76  ? 315 ILE   A C   1 
ATOM   2015 O O   . ILE   A 1 315 ? 139.857 94.119  134.667 1.00 39.76  ? 315 ILE   A O   1 
ATOM   2016 C CB  . ILE   A 1 315 ? 139.628 91.988  131.940 1.00 39.76  ? 315 ILE   A CB  1 
ATOM   2017 C CG1 . ILE   A 1 315 ? 139.040 92.159  130.541 1.00 39.76  ? 315 ILE   A CG1 1 
ATOM   2018 C CG2 . ILE   A 1 315 ? 138.566 91.491  132.903 1.00 39.76  ? 315 ILE   A CG2 1 
ATOM   2019 C CD1 . ILE   A 1 315 ? 138.203 90.994  130.085 1.00 39.76  ? 315 ILE   A CD1 1 
ATOM   2020 N N   . TYR   A 1 316 ? 141.363 92.470  134.408 1.00 38.62  ? 316 TYR   A N   1 
ATOM   2021 C CA  . TYR   A 1 316 ? 141.601 92.398  135.846 1.00 38.62  ? 316 TYR   A CA  1 
ATOM   2022 C C   . TYR   A 1 316 ? 142.004 93.757  136.407 1.00 38.62  ? 316 TYR   A C   1 
ATOM   2023 O O   . TYR   A 1 316 ? 141.203 94.418  137.076 1.00 38.62  ? 316 TYR   A O   1 
ATOM   2024 C CB  . TYR   A 1 316 ? 142.674 91.353  136.145 1.00 38.62  ? 316 TYR   A CB  1 
ATOM   2025 C CG  . TYR   A 1 316 ? 143.111 91.309  137.590 1.00 38.62  ? 316 TYR   A CG  1 
ATOM   2026 C CD1 . TYR   A 1 316 ? 142.351 90.652  138.544 1.00 38.62  ? 316 TYR   A CD1 1 
ATOM   2027 C CD2 . TYR   A 1 316 ? 144.290 91.911  137.998 1.00 38.62  ? 316 TYR   A CD2 1 
ATOM   2028 C CE1 . TYR   A 1 316 ? 142.748 90.606  139.862 1.00 38.62  ? 316 TYR   A CE1 1 
ATOM   2029 C CE2 . TYR   A 1 316 ? 144.695 91.870  139.314 1.00 38.62  ? 316 TYR   A CE2 1 
ATOM   2030 C CZ  . TYR   A 1 316 ? 143.921 91.217  140.242 1.00 38.62  ? 316 TYR   A CZ  1 
ATOM   2031 O OH  . TYR   A 1 316 ? 144.322 91.174  141.555 1.00 38.62  ? 316 TYR   A OH  1 
ATOM   2032 N N   . LEU   A 1 317 ? 143.185 94.242  136.028 1.00 37.28  ? 317 LEU   A N   1 
ATOM   2033 C CA  . LEU   A 1 317 ? 143.820 95.367  136.702 1.00 37.28  ? 317 LEU   A CA  1 
ATOM   2034 C C   . LEU   A 1 317 ? 143.002 96.644  136.581 1.00 37.28  ? 317 LEU   A C   1 
ATOM   2035 O O   . LEU   A 1 317 ? 142.928 97.426  137.533 1.00 37.28  ? 317 LEU   A O   1 
ATOM   2036 C CB  . LEU   A 1 317 ? 145.227 95.546  136.139 1.00 37.28  ? 317 LEU   A CB  1 
ATOM   2037 C CG  . LEU   A 1 317 ? 146.176 94.640  136.922 1.00 37.28  ? 317 LEU   A CG  1 
ATOM   2038 C CD1 . LEU   A 1 317 ? 147.526 94.507  136.269 1.00 37.28  ? 317 LEU   A CD1 1 
ATOM   2039 C CD2 . LEU   A 1 317 ? 146.329 95.173  138.334 1.00 37.28  ? 317 LEU   A CD2 1 
ATOM   2040 N N   . ARG   A 1 318 ? 142.396 96.902  135.423 1.00 35.25  ? 318 ARG   A N   1 
ATOM   2041 C CA  . ARG   A 1 318 ? 141.552 98.082  135.350 1.00 35.25  ? 318 ARG   A CA  1 
ATOM   2042 C C   . ARG   A 1 318 ? 140.166 97.806  135.902 1.00 35.25  ? 318 ARG   A C   1 
ATOM   2043 O O   . ARG   A 1 318 ? 139.791 98.363  136.934 1.00 35.25  ? 318 ARG   A O   1 
ATOM   2044 C CB  . ARG   A 1 318 ? 141.471 98.591  133.917 1.00 35.25  ? 318 ARG   A CB  1 
ATOM   2045 C CG  . ARG   A 1 318 ? 142.813 99.001  133.400 1.00 35.25  ? 318 ARG   A CG  1 
ATOM   2046 C CD  . ARG   A 1 318 ? 142.721 100.112 132.408 1.00 35.25  ? 318 ARG   A CD  1 
ATOM   2047 N NE  . ARG   A 1 318 ? 144.058 100.495 131.998 1.00 35.25  ? 318 ARG   A NE  1 
ATOM   2048 C CZ  . ARG   A 1 318 ? 144.371 101.660 131.455 1.00 35.25  ? 318 ARG   A CZ  1 
ATOM   2049 N NH1 . ARG   A 1 318 ? 145.624 101.907 131.119 1.00 35.25  ? 318 ARG   A NH1 1 
ATOM   2050 N NH2 . ARG   A 1 318 ? 143.430 102.566 131.243 1.00 35.25  ? 318 ARG   A NH2 1 
ATOM   2051 N N   . HIS   A 1 319 ? 139.397 96.928  135.266 1.00 37.34  ? 319 HIS   A N   1 
ATOM   2052 C CA  . HIS   A 1 319 ? 137.992 96.882  135.633 1.00 37.34  ? 319 HIS   A CA  1 
ATOM   2053 C C   . HIS   A 1 319 ? 137.760 96.243  136.998 1.00 37.34  ? 319 HIS   A C   1 
ATOM   2054 O O   . HIS   A 1 319 ? 137.051 96.821  137.823 1.00 37.34  ? 319 HIS   A O   1 
ATOM   2055 C CB  . HIS   A 1 319 ? 137.200 96.174  134.537 1.00 37.34  ? 319 HIS   A CB  1 
ATOM   2056 C CG  . HIS   A 1 319 ? 137.219 96.909  133.236 1.00 37.34  ? 319 HIS   A CG  1 
ATOM   2057 N ND1 . HIS   A 1 319 ? 136.330 97.918  132.940 1.00 37.34  ? 319 HIS   A ND1 1 
ATOM   2058 C CD2 . HIS   A 1 319 ? 138.045 96.811  132.169 1.00 37.34  ? 319 HIS   A CD2 1 
ATOM   2059 C CE1 . HIS   A 1 319 ? 136.597 98.400  131.740 1.00 37.34  ? 319 HIS   A CE1 1 
ATOM   2060 N NE2 . HIS   A 1 319 ? 137.633 97.744  131.250 1.00 37.34  ? 319 HIS   A NE2 1 
ATOM   2061 N N   . TYR   A 1 320 ? 138.364 95.090  137.290 1.00 35.23  ? 320 TYR   A N   1 
ATOM   2062 C CA  . TYR   A 1 320 ? 138.085 94.466  138.576 1.00 35.23  ? 320 TYR   A CA  1 
ATOM   2063 C C   . TYR   A 1 320 ? 138.584 95.340  139.720 1.00 35.23  ? 320 TYR   A C   1 
ATOM   2064 O O   . TYR   A 1 320 ? 137.853 95.614  140.676 1.00 35.23  ? 320 TYR   A O   1 
ATOM   2065 C CB  . TYR   A 1 320 ? 138.714 93.079  138.640 1.00 35.23  ? 320 TYR   A CB  1 
ATOM   2066 C CG  . TYR   A 1 320 ? 138.651 92.458  140.014 1.00 35.23  ? 320 TYR   A CG  1 
ATOM   2067 C CD1 . TYR   A 1 320 ? 137.456 91.975  140.521 1.00 35.23  ? 320 TYR   A CD1 1 
ATOM   2068 C CD2 . TYR   A 1 320 ? 139.786 92.347  140.800 1.00 35.23  ? 320 TYR   A CD2 1 
ATOM   2069 C CE1 . TYR   A 1 320 ? 137.389 91.408  141.775 1.00 35.23  ? 320 TYR   A CE1 1 
ATOM   2070 C CE2 . TYR   A 1 320 ? 139.731 91.779  142.053 1.00 35.23  ? 320 TYR   A CE2 1 
ATOM   2071 C CZ  . TYR   A 1 320 ? 138.532 91.312  142.536 1.00 35.23  ? 320 TYR   A CZ  1 
ATOM   2072 O OH  . TYR   A 1 320 ? 138.476 90.744  143.787 1.00 35.23  ? 320 TYR   A OH  1 
ATOM   2073 N N   . ILE   A 1 321 ? 139.819 95.834  139.609 1.00 34.61  ? 321 ILE   A N   1 
ATOM   2074 C CA  . ILE   A 1 321 ? 140.404 96.621  140.690 1.00 34.61  ? 321 ILE   A CA  1 
ATOM   2075 C C   . ILE   A 1 321 ? 139.705 97.966  140.838 1.00 34.61  ? 321 ILE   A C   1 
ATOM   2076 O O   . ILE   A 1 321 ? 139.489 98.436  141.959 1.00 34.61  ? 321 ILE   A O   1 
ATOM   2077 C CB  . ILE   A 1 321 ? 141.918 96.791  140.471 1.00 34.61  ? 321 ILE   A CB  1 
ATOM   2078 C CG1 . ILE   A 1 321 ? 142.634 95.459  140.672 1.00 34.61  ? 321 ILE   A CG1 1 
ATOM   2079 C CG2 . ILE   A 1 321 ? 142.487 97.810  141.431 1.00 34.61  ? 321 ILE   A CG2 1 
ATOM   2080 C CD1 . ILE   A 1 321 ? 142.334 94.803  141.988 1.00 34.61  ? 321 ILE   A CD1 1 
ATOM   2081 N N   . ASN   A 1 322 ? 139.323 98.609  139.735 1.00 33.56  ? 322 ASN   A N   1 
ATOM   2082 C CA  . ASN   A 1 322 ? 138.690 99.912  139.831 1.00 33.56  ? 322 ASN   A CA  1 
ATOM   2083 C C   . ASN   A 1 322 ? 137.216 99.849  140.210 1.00 33.56  ? 322 ASN   A C   1 
ATOM   2084 O O   . ASN   A 1 322 ? 136.749 100.754 140.900 1.00 33.56  ? 322 ASN   A O   1 
ATOM   2085 C CB  . ASN   A 1 322 ? 138.872 100.686 138.524 1.00 33.56  ? 322 ASN   A CB  1 
ATOM   2086 C CG  . ASN   A 1 322 ? 140.306 101.145 138.319 1.00 33.56  ? 322 ASN   A CG  1 
ATOM   2087 O OD1 . ASN   A 1 322 ? 140.973 100.736 137.376 1.00 33.56  ? 322 ASN   A OD1 1 
ATOM   2088 N ND2 . ASN   A 1 322 ? 140.786 101.991 139.216 1.00 33.56  ? 322 ASN   A ND2 1 
ATOM   2089 N N   . LEU   A 1 323 ? 136.463 98.819  139.808 1.00 34.15  ? 323 LEU   A N   1 
ATOM   2090 C CA  . LEU   A 1 323 ? 135.193 98.578  140.481 1.00 34.15  ? 323 LEU   A CA  1 
ATOM   2091 C C   . LEU   A 1 323 ? 135.358 98.245  141.953 1.00 34.15  ? 323 LEU   A C   1 
ATOM   2092 O O   . LEU   A 1 323 ? 134.512 98.647  142.754 1.00 34.15  ? 323 LEU   A O   1 
ATOM   2093 C CB  . LEU   A 1 323 ? 134.368 97.466  139.817 1.00 34.15  ? 323 LEU   A CB  1 
ATOM   2094 C CG  . LEU   A 1 323 ? 133.535 97.651  138.540 1.00 34.15  ? 323 LEU   A CG  1 
ATOM   2095 C CD1 . LEU   A 1 323 ? 134.309 97.808  137.279 1.00 34.15  ? 323 LEU   A CD1 1 
ATOM   2096 C CD2 . LEU   A 1 323 ? 132.579 96.475  138.411 1.00 34.15  ? 323 LEU   A CD2 1 
ATOM   2097 N N   . LYS   A 1 324 ? 136.414 97.529  142.337 1.00 33.11  ? 324 LYS   A N   1 
ATOM   2098 C CA  . LYS   A 1 324 ? 136.654 97.312  143.756 1.00 33.11  ? 324 LYS   A CA  1 
ATOM   2099 C C   . LYS   A 1 324 ? 136.886 98.633  144.477 1.00 33.11  ? 324 LYS   A C   1 
ATOM   2100 O O   . LYS   A 1 324 ? 136.378 98.838  145.581 1.00 33.11  ? 324 LYS   A O   1 
ATOM   2101 C CB  . LYS   A 1 324 ? 137.839 96.369  143.944 1.00 33.11  ? 324 LYS   A CB  1 
ATOM   2102 C CG  . LYS   A 1 324 ? 138.002 95.836  145.349 1.00 33.11  ? 324 LYS   A CG  1 
ATOM   2103 C CD  . LYS   A 1 324 ? 139.123 94.816  145.412 1.00 33.11  ? 324 LYS   A CD  1 
ATOM   2104 C CE  . LYS   A 1 324 ? 140.481 95.490  145.362 1.00 33.11  ? 324 LYS   A CE  1 
ATOM   2105 N NZ  . LYS   A 1 324 ? 141.575 94.529  145.657 1.00 33.11  ? 324 LYS   A NZ  1 
ATOM   2106 N N   . ILE   A 1 325 ? 137.623 99.554  143.851 1.00 29.34  ? 325 ILE   A N   1 
ATOM   2107 C CA  . ILE   A 1 325 ? 137.887 100.857 144.462 1.00 29.34  ? 325 ILE   A CA  1 
ATOM   2108 C C   . ILE   A 1 325 ? 136.627 101.716 144.500 1.00 29.34  ? 325 ILE   A C   1 
ATOM   2109 O O   . ILE   A 1 325 ? 136.371 102.420 145.481 1.00 29.34  ? 325 ILE   A O   1 
ATOM   2110 C CB  . ILE   A 1 325 ? 139.038 101.567 143.726 1.00 29.34  ? 325 ILE   A CB  1 
ATOM   2111 C CG1 . ILE   A 1 325 ? 140.375 100.919 144.081 1.00 29.34  ? 325 ILE   A CG1 1 
ATOM   2112 C CG2 . ILE   A 1 325 ? 139.040 103.051 144.029 1.00 29.34  ? 325 ILE   A CG2 1 
ATOM   2113 C CD1 . ILE   A 1 325 ? 141.532 101.424 143.267 1.00 29.34  ? 325 ILE   A CD1 1 
ATOM   2114 N N   . LEU   A 1 326 ? 135.827 101.692 143.434 1.00 29.23  ? 326 LEU   A N   1 
ATOM   2115 C CA  . LEU   A 1 326 ? 134.571 102.435 143.441 1.00 29.23  ? 326 LEU   A CA  1 
ATOM   2116 C C   . LEU   A 1 326 ? 133.585 101.900 144.466 1.00 29.23  ? 326 LEU   A C   1 
ATOM   2117 O O   . LEU   A 1 326 ? 132.880 102.691 145.096 1.00 29.23  ? 326 LEU   A O   1 
ATOM   2118 C CB  . LEU   A 1 326 ? 133.930 102.418 142.055 1.00 29.23  ? 326 LEU   A CB  1 
ATOM   2119 C CG  . LEU   A 1 326 ? 134.603 103.283 140.994 1.00 29.23  ? 326 LEU   A CG  1 
ATOM   2120 C CD1 . LEU   A 1 326 ? 134.376 102.705 139.615 1.00 29.23  ? 326 LEU   A CD1 1 
ATOM   2121 C CD2 . LEU   A 1 326 ? 134.061 104.690 141.075 1.00 29.23  ? 326 LEU   A CD2 1 
ATOM   2122 N N   . TRP   A 1 327 ? 133.505 100.582 144.636 1.00 29.49  ? 327 TRP   A N   1 
ATOM   2123 C CA  . TRP   A 1 327 ? 132.697 100.013 145.704 1.00 29.49  ? 327 TRP   A CA  1 
ATOM   2124 C C   . TRP   A 1 327 ? 133.281 100.353 147.068 1.00 29.49  ? 327 TRP   A C   1 
ATOM   2125 O O   . TRP   A 1 327 ? 132.537 100.567 148.033 1.00 29.49  ? 327 TRP   A O   1 
ATOM   2126 C CB  . TRP   A 1 327 ? 132.595 98.501  145.521 1.00 29.49  ? 327 TRP   A CB  1 
ATOM   2127 C CG  . TRP   A 1 327 ? 131.756 97.822  146.542 1.00 29.49  ? 327 TRP   A CG  1 
ATOM   2128 C CD1 . TRP   A 1 327 ? 132.184 96.988  147.528 1.00 29.49  ? 327 TRP   A CD1 1 
ATOM   2129 C CD2 . TRP   A 1 327 ? 130.337 97.908  146.676 1.00 29.49  ? 327 TRP   A CD2 1 
ATOM   2130 N NE1 . TRP   A 1 327 ? 131.119 96.550  148.273 1.00 29.49  ? 327 TRP   A NE1 1 
ATOM   2131 C CE2 . TRP   A 1 327 ? 129.972 97.104  147.770 1.00 29.49  ? 327 TRP   A CE2 1 
ATOM   2132 C CE3 . TRP   A 1 327 ? 129.338 98.591  145.978 1.00 29.49  ? 327 TRP   A CE3 1 
ATOM   2133 C CZ2 . TRP   A 1 327 ? 128.652 96.962  148.182 1.00 29.49  ? 327 TRP   A CZ2 1 
ATOM   2134 C CZ3 . TRP   A 1 327 ? 128.031 98.452  146.389 1.00 29.49  ? 327 TRP   A CZ3 1 
ATOM   2135 C CH2 . TRP   A 1 327 ? 127.697 97.643  147.479 1.00 29.49  ? 327 TRP   A CH2 1 
ATOM   2136 N N   . SER   A 1 328 ? 134.610 100.408 147.159 1.00 28.67  ? 328 SER   A N   1 
ATOM   2137 C CA  . SER   A 1 328 ? 135.265 100.802 148.395 1.00 28.67  ? 328 SER   A CA  1 
ATOM   2138 C C   . SER   A 1 328 ? 134.896 102.222 148.776 1.00 28.67  ? 328 SER   A C   1 
ATOM   2139 O O   . SER   A 1 328 ? 134.702 102.523 149.952 1.00 28.67  ? 328 SER   A O   1 
ATOM   2140 C CB  . SER   A 1 328 ? 136.777 100.668 148.255 1.00 28.67  ? 328 SER   A CB  1 
ATOM   2141 O OG  . SER   A 1 328 ? 137.391 100.727 149.524 1.00 28.67  ? 328 SER   A OG  1 
ATOM   2142 N N   . VAL   A 1 329 ? 134.793 103.111 147.791 1.00 26.21  ? 329 VAL   A N   1 
ATOM   2143 C CA  . VAL   A 1 329 ? 134.320 104.462 148.081 1.00 26.21  ? 329 VAL   A CA  1 
ATOM   2144 C C   . VAL   A 1 329 ? 132.983 104.387 148.801 1.00 26.21  ? 329 VAL   A C   1 
ATOM   2145 O O   . VAL   A 1 329 ? 132.895 104.650 150.004 1.00 26.21  ? 329 VAL   A O   1 
ATOM   2146 C CB  . VAL   A 1 329 ? 134.218 105.297 146.793 1.00 26.21  ? 329 VAL   A CB  1 
ATOM   2147 C CG1 . VAL   A 1 329 ? 133.519 106.610 147.074 1.00 26.21  ? 329 VAL   A CG1 1 
ATOM   2148 C CG2 . VAL   A 1 329 ? 135.591 105.549 146.225 1.00 26.21  ? 329 VAL   A CG2 1 
ATOM   2149 N N   . LEU   A 1 330 ? 131.967 103.872 148.112 1.00 27.50  ? 330 LEU   A N   1 
ATOM   2150 C CA  . LEU   A 1 330 ? 130.602 103.805 148.619 1.00 27.50  ? 330 LEU   A CA  1 
ATOM   2151 C C   . LEU   A 1 330 ? 130.509 103.125 149.979 1.00 27.50  ? 330 LEU   A C   1 
ATOM   2152 O O   . LEU   A 1 330 ? 129.679 103.508 150.808 1.00 27.50  ? 330 LEU   A O   1 
ATOM   2153 C CB  . LEU   A 1 330 ? 129.711 103.065 147.621 1.00 27.50  ? 330 LEU   A CB  1 
ATOM   2154 C CG  . LEU   A 1 330 ? 129.624 103.649 146.214 1.00 27.50  ? 330 LEU   A CG  1 
ATOM   2155 C CD1 . LEU   A 1 330 ? 128.841 102.722 145.308 1.00 27.50  ? 330 LEU   A CD1 1 
ATOM   2156 C CD2 . LEU   A 1 330 ? 128.996 105.024 146.247 1.00 27.50  ? 330 LEU   A CD2 1 
ATOM   2157 N N   . THR   A 1 331 ? 131.346 102.116 150.224 1.00 28.94  ? 331 THR   A N   1 
ATOM   2158 C CA  . THR   A 1 331 ? 131.202 101.345 151.455 1.00 28.94  ? 331 THR   A CA  1 
ATOM   2159 C C   . THR   A 1 331 ? 132.103 101.874 152.567 1.00 28.94  ? 331 THR   A C   1 
ATOM   2160 O O   . THR   A 1 331 ? 131.613 102.294 153.621 1.00 28.94  ? 331 THR   A O   1 
ATOM   2161 C CB  . THR   A 1 331 ? 131.491 99.871  151.179 1.00 28.94  ? 331 THR   A CB  1 
ATOM   2162 O OG1 . THR   A 1 331 ? 130.410 99.310  150.426 1.00 28.94  ? 331 THR   A OG1 1 
ATOM   2163 C CG2 . THR   A 1 331 ? 131.628 99.101  152.478 1.00 28.94  ? 331 THR   A CG2 1 
ATOM   2164 N N   . GLN   A 1 332 ? 133.419 101.864 152.355 1.00 29.18  ? 332 GLN   A N   1 
ATOM   2165 C CA  . GLN   A 1 332 ? 134.385 102.173 153.395 1.00 29.18  ? 332 GLN   A CA  1 
ATOM   2166 C C   . GLN   A 1 332 ? 134.871 103.614 153.392 1.00 29.18  ? 332 GLN   A C   1 
ATOM   2167 O O   . GLN   A 1 332 ? 135.763 103.941 154.179 1.00 29.18  ? 332 GLN   A O   1 
ATOM   2168 C CB  . GLN   A 1 332 ? 135.597 101.243 153.280 1.00 29.18  ? 332 GLN   A CB  1 
ATOM   2169 C CG  . GLN   A 1 332 ? 135.241 99.814  152.950 1.00 29.18  ? 332 GLN   A CG  1 
ATOM   2170 C CD  . GLN   A 1 332 ? 136.453 98.979  152.624 1.00 29.18  ? 332 GLN   A CD  1 
ATOM   2171 O OE1 . GLN   A 1 332 ? 137.582 99.376  152.893 1.00 29.18  ? 332 GLN   A OE1 1 
ATOM   2172 N NE2 . GLN   A 1 332 ? 136.227 97.811  152.041 1.00 29.18  ? 332 GLN   A NE2 1 
ATOM   2173 N N   . PHE   A 1 333 ? 134.335 104.486 152.538 1.00 25.03  ? 333 PHE   A N   1 
ATOM   2174 C CA  . PHE   A 1 333 ? 134.602 105.907 152.671 1.00 25.03  ? 333 PHE   A CA  1 
ATOM   2175 C C   . PHE   A 1 333 ? 133.974 106.430 153.952 1.00 25.03  ? 333 PHE   A C   1 
ATOM   2176 O O   . PHE   A 1 333 ? 134.535 107.296 154.630 1.00 25.03  ? 333 PHE   A O   1 
ATOM   2177 C CB  . PHE   A 1 333 ? 134.041 106.625 151.444 1.00 25.03  ? 333 PHE   A CB  1 
ATOM   2178 C CG  . PHE   A 1 333 ? 134.713 107.920 151.118 1.00 25.03  ? 333 PHE   A CG  1 
ATOM   2179 C CD1 . PHE   A 1 333 ? 135.948 107.934 150.504 1.00 25.03  ? 333 PHE   A CD1 1 
ATOM   2180 C CD2 . PHE   A 1 333 ? 134.084 109.122 151.370 1.00 25.03  ? 333 PHE   A CD2 1 
ATOM   2181 C CE1 . PHE   A 1 333 ? 136.556 109.120 150.182 1.00 25.03  ? 333 PHE   A CE1 1 
ATOM   2182 C CE2 . PHE   A 1 333 ? 134.688 110.310 151.047 1.00 25.03  ? 333 PHE   A CE2 1 
ATOM   2183 C CZ  . PHE   A 1 333 ? 135.923 110.310 150.455 1.00 25.03  ? 333 PHE   A CZ  1 
ATOM   2184 N N   . ARG   A 1 334 ? 132.817 105.885 154.300 1.00 27.95  ? 334 ARG   A N   1 
ATOM   2185 C CA  . ARG   A 1 334 ? 131.952 106.188 155.423 1.00 27.95  ? 334 ARG   A CA  1 
ATOM   2186 C C   . ARG   A 1 334 ? 132.210 105.323 156.623 1.00 27.95  ? 334 ARG   A C   1 
ATOM   2187 O O   . ARG   A 1 334 ? 131.538 105.531 157.636 1.00 27.95  ? 334 ARG   A O   1 
ATOM   2188 C CB  . ARG   A 1 334 ? 130.499 106.028 154.984 1.00 27.95  ? 334 ARG   A CB  1 
ATOM   2189 C CG  . ARG   A 1 334 ? 130.202 106.606 153.618 1.00 27.95  ? 334 ARG   A CG  1 
ATOM   2190 C CD  . ARG   A 1 334 ? 128.785 106.296 153.173 1.00 27.95  ? 334 ARG   A CD  1 
ATOM   2191 N NE  . ARG   A 1 334 ? 128.500 104.865 153.192 1.00 27.95  ? 334 ARG   A NE  1 
ATOM   2192 C CZ  . ARG   A 1 334 ? 127.790 104.254 154.134 1.00 27.95  ? 334 ARG   A CZ  1 
ATOM   2193 N NH1 . ARG   A 1 334 ? 127.585 102.948 154.069 1.00 27.95  ? 334 ARG   A NH1 1 
ATOM   2194 N NH2 . ARG   A 1 334 ? 127.285 104.950 155.142 1.00 27.95  ? 334 ARG   A NH2 1 
ATOM   2195 N N   . THR   A 1 335 ? 133.134 104.368 156.582 1.00 31.19  ? 335 THR   A N   1 
ATOM   2196 C CA  . THR   A 1 335 ? 133.232 103.373 157.643 1.00 31.19  ? 335 THR   A CA  1 
ATOM   2197 C C   . THR   A 1 335 ? 134.649 103.288 158.193 1.00 31.19  ? 335 THR   A C   1 
ATOM   2198 O O   . THR   A 1 335 ? 134.850 102.959 159.366 1.00 31.19  ? 335 THR   A O   1 
ATOM   2199 C CB  . THR   A 1 335 ? 132.759 102.015 157.114 1.00 31.19  ? 335 THR   A CB  1 
ATOM   2200 O OG1 . THR   A 1 335 ? 131.351 102.072 156.860 1.00 31.19  ? 335 THR   A OG1 1 
ATOM   2201 C CG2 . THR   A 1 335 ? 133.029 100.904 158.111 1.00 31.19  ? 335 THR   A CG2 1 
ATOM   2202 N N   . GLU   A 1 336 ? 135.639 103.625 157.374 1.00 32.21  ? 336 GLU   A N   1 
ATOM   2203 C CA  . GLU   A 1 336 ? 137.036 103.592 157.780 1.00 32.21  ? 336 GLU   A CA  1 
ATOM   2204 C C   . GLU   A 1 336 ? 137.519 105.003 158.073 1.00 32.21  ? 336 GLU   A C   1 
ATOM   2205 O O   . GLU   A 1 336 ? 137.267 105.930 157.298 1.00 32.21  ? 336 GLU   A O   1 
ATOM   2206 C CB  . GLU   A 1 336 ? 137.917 102.956 156.702 1.00 32.21  ? 336 GLU   A CB  1 
ATOM   2207 C CG  . GLU   A 1 336 ? 137.643 101.489 156.467 1.00 32.21  ? 336 GLU   A CG  1 
ATOM   2208 C CD  . GLU   A 1 336 ? 138.010 100.632 157.657 1.00 32.21  ? 336 GLU   A CD  1 
ATOM   2209 O OE1 . GLU   A 1 336 ? 138.967 100.990 158.375 1.00 32.21  ? 336 GLU   A OE1 1 
ATOM   2210 O OE2 . GLU   A 1 336 ? 137.337 99.605  157.880 1.00 32.21  ? 336 GLU   A OE2 1 
ATOM   2211 N N   . GLY   A 1 337 ? 138.207 105.161 159.200 1.00 27.72  ? 337 GLY   A N   1 
ATOM   2212 C CA  . GLY   A 1 337 ? 138.752 106.454 159.558 1.00 27.72  ? 337 GLY   A CA  1 
ATOM   2213 C C   . GLY   A 1 337 ? 137.681 107.447 159.976 1.00 27.72  ? 337 GLY   A C   1 
ATOM   2214 O O   . GLY   A 1 337 ? 136.615 107.085 160.475 1.00 27.72  ? 337 GLY   A O   1 
ATOM   2215 N N   . ASN   A 1 338 ? 137.983 108.724 159.762 1.00 22.49  ? 338 ASN   A N   1 
ATOM   2216 C CA  . ASN   A 1 338 ? 137.118 109.826 160.158 1.00 22.49  ? 338 ASN   A CA  1 
ATOM   2217 C C   . ASN   A 1 338 ? 136.131 110.134 159.041 1.00 22.49  ? 338 ASN   A C   1 
ATOM   2218 O O   . ASN   A 1 338 ? 136.518 110.209 157.872 1.00 22.49  ? 338 ASN   A O   1 
ATOM   2219 C CB  . ASN   A 1 338 ? 137.953 111.065 160.480 1.00 22.49  ? 338 ASN   A CB  1 
ATOM   2220 C CG  . ASN   A 1 338 ? 137.434 111.826 161.677 1.00 22.49  ? 338 ASN   A CG  1 
ATOM   2221 O OD1 . ASN   A 1 338 ? 136.246 111.784 161.991 1.00 22.49  ? 338 ASN   A OD1 1 
ATOM   2222 N ND2 . ASN   A 1 338 ? 138.325 112.531 162.355 1.00 22.49  ? 338 ASN   A ND2 1 
ATOM   2223 N N   . TYR   A 1 339 ? 134.864 110.322 159.401 1.00 20.92  ? 339 TYR   A N   1 
ATOM   2224 C CA  . TYR   A 1 339 ? 133.825 110.653 158.434 1.00 20.92  ? 339 TYR   A CA  1 
ATOM   2225 C C   . TYR   A 1 339 ? 132.984 111.833 158.909 1.00 20.92  ? 339 TYR   A C   1 
ATOM   2226 O O   . TYR   A 1 339 ? 131.864 112.039 158.435 1.00 20.92  ? 339 TYR   A O   1 
ATOM   2227 C CB  . TYR   A 1 339 ? 132.945 109.437 158.149 1.00 20.92  ? 339 TYR   A CB  1 
ATOM   2228 C CG  . TYR   A 1 339 ? 132.065 109.575 156.933 1.00 20.92  ? 339 TYR   A CG  1 
ATOM   2229 C CD1 . TYR   A 1 339 ? 132.607 109.785 155.677 1.00 20.92  ? 339 TYR   A CD1 1 
ATOM   2230 C CD2 . TYR   A 1 339 ? 130.688 109.492 157.044 1.00 20.92  ? 339 TYR   A CD2 1 
ATOM   2231 C CE1 . TYR   A 1 339 ? 131.801 109.910 154.570 1.00 20.92  ? 339 TYR   A CE1 1 
ATOM   2232 C CE2 . TYR   A 1 339 ? 129.878 109.619 155.945 1.00 20.92  ? 339 TYR   A CE2 1 
ATOM   2233 C CZ  . TYR   A 1 339 ? 130.437 109.828 154.713 1.00 20.92  ? 339 TYR   A CZ  1 
ATOM   2234 O OH  . TYR   A 1 339 ? 129.620 109.952 153.619 1.00 20.92  ? 339 TYR   A OH  1 
ATOM   2235 N N   . VAL   A 1 340 ? 133.505 112.621 159.844 1.00 17.68  ? 340 VAL   A N   1 
ATOM   2236 C CA  . VAL   A 1 340 ? 132.854 113.841 160.306 1.00 17.68  ? 340 VAL   A CA  1 
ATOM   2237 C C   . VAL   A 1 340 ? 133.658 115.012 159.767 1.00 17.68  ? 340 VAL   A C   1 
ATOM   2238 O O   . VAL   A 1 340 ? 134.851 115.135 160.062 1.00 17.68  ? 340 VAL   A O   1 
ATOM   2239 C CB  . VAL   A 1 340 ? 132.756 113.902 161.838 1.00 17.68  ? 340 VAL   A CB  1 
ATOM   2240 C CG1 . VAL   A 1 340 ? 132.115 115.202 162.272 1.00 17.68  ? 340 VAL   A CG1 1 
ATOM   2241 C CG2 . VAL   A 1 340 ? 131.965 112.725 162.364 1.00 17.68  ? 340 VAL   A CG2 1 
ATOM   2242 N N   . LEU   A 1 341 ? 133.006 115.868 158.985 1.00 12.94  ? 341 LEU   A N   1 
ATOM   2243 C CA  . LEU   A 1 341 ? 133.703 116.973 158.342 1.00 12.94  ? 341 LEU   A CA  1 
ATOM   2244 C C   . LEU   A 1 341 ? 134.287 117.926 159.377 1.00 12.94  ? 341 LEU   A C   1 
ATOM   2245 O O   . LEU   A 1 341 ? 133.637 118.278 160.363 1.00 12.94  ? 341 LEU   A O   1 
ATOM   2246 C CB  . LEU   A 1 341 ? 132.749 117.721 157.411 1.00 12.94  ? 341 LEU   A CB  1 
ATOM   2247 C CG  . LEU   A 1 341 ? 133.211 119.052 156.820 1.00 12.94  ? 341 LEU   A CG  1 
ATOM   2248 C CD1 . LEU   A 1 341 ? 134.388 118.853 155.895 1.00 12.94  ? 341 LEU   A CD1 1 
ATOM   2249 C CD2 . LEU   A 1 341 ? 132.070 119.716 156.087 1.00 12.94  ? 341 LEU   A CD2 1 
ATOM   2250 N N   . ASN   A 1 342 ? 135.531 118.335 159.146 1.00 13.52  ? 342 ASN   A N   1 
ATOM   2251 C CA  . ASN   A 1 342 ? 136.217 119.279 160.022 1.00 13.52  ? 342 ASN   A CA  1 
ATOM   2252 C C   . ASN   A 1 342 ? 137.079 120.183 159.161 1.00 13.52  ? 342 ASN   A C   1 
ATOM   2253 O O   . ASN   A 1 342 ? 138.132 119.760 158.684 1.00 13.52  ? 342 ASN   A O   1 
ATOM   2254 C CB  . ASN   A 1 342 ? 137.075 118.556 161.056 1.00 13.52  ? 342 ASN   A CB  1 
ATOM   2255 C CG  . ASN   A 1 342 ? 137.226 119.339 162.339 1.00 13.52  ? 342 ASN   A CG  1 
ATOM   2256 O OD1 . ASN   A 1 342 ? 137.333 120.561 162.324 1.00 13.52  ? 342 ASN   A OD1 1 
ATOM   2257 N ND2 . ASN   A 1 342 ? 137.245 118.637 163.459 1.00 13.52  ? 342 ASN   A ND2 1 
ATOM   2258 N N   . PHE   A 1 343 ? 136.637 121.418 158.959 1.00 14.54  ? 343 PHE   A N   1 
ATOM   2259 C CA  . PHE   A 1 343 ? 137.418 122.369 158.187 1.00 14.54  ? 343 PHE   A CA  1 
ATOM   2260 C C   . PHE   A 1 343 ? 138.652 122.857 158.928 1.00 14.54  ? 343 PHE   A C   1 
ATOM   2261 O O   . PHE   A 1 343 ? 139.611 123.291 158.284 1.00 14.54  ? 343 PHE   A O   1 
ATOM   2262 C CB  . PHE   A 1 343 ? 136.553 123.567 157.791 1.00 14.54  ? 343 PHE   A CB  1 
ATOM   2263 C CG  . PHE   A 1 343 ? 135.696 123.322 156.587 1.00 14.54  ? 343 PHE   A CG  1 
ATOM   2264 C CD1 . PHE   A 1 343 ? 134.329 123.484 156.650 1.00 14.54  ? 343 PHE   A CD1 1 
ATOM   2265 C CD2 . PHE   A 1 343 ? 136.257 122.922 155.394 1.00 14.54  ? 343 PHE   A CD2 1 
ATOM   2266 C CE1 . PHE   A 1 343 ? 133.545 123.259 155.547 1.00 14.54  ? 343 PHE   A CE1 1 
ATOM   2267 C CE2 . PHE   A 1 343 ? 135.472 122.699 154.290 1.00 14.54  ? 343 PHE   A CE2 1 
ATOM   2268 C CZ  . PHE   A 1 343 ? 134.117 122.867 154.368 1.00 14.54  ? 343 PHE   A CZ  1 
ATOM   2269 N N   . ALA   A 1 344 ? 138.652 122.790 160.259 1.00 14.01  ? 344 ALA   A N   1 
ATOM   2270 C CA  . ALA   A 1 344 ? 139.808 123.210 161.038 1.00 14.01  ? 344 ALA   A CA  1 
ATOM   2271 C C   . ALA   A 1 344 ? 140.942 122.200 160.977 1.00 14.01  ? 344 ALA   A C   1 
ATOM   2272 O O   . ALA   A 1 344 ? 142.114 122.591 160.944 1.00 14.01  ? 344 ALA   A O   1 
ATOM   2273 C CB  . ALA   A 1 344 ? 139.402 123.440 162.491 1.00 14.01  ? 344 ALA   A CB  1 
ATOM   2274 N N   . THR   A 1 345 ? 140.621 120.907 160.973 1.00 16.22  ? 345 THR   A N   1 
ATOM   2275 C CA  . THR   A 1 345 ? 141.611 119.840 160.962 1.00 16.22  ? 345 THR   A CA  1 
ATOM   2276 C C   . THR   A 1 345 ? 141.866 119.328 159.547 1.00 16.22  ? 345 THR   A C   1 
ATOM   2277 O O   . THR   A 1 345 ? 142.642 118.389 159.355 1.00 16.22  ? 345 THR   A O   1 
ATOM   2278 C CB  . THR   A 1 345 ? 141.152 118.714 161.889 1.00 16.22  ? 345 THR   A CB  1 
ATOM   2279 O OG1 . THR   A 1 345 ? 140.739 119.281 163.135 1.00 16.22  ? 345 THR   A OG1 1 
ATOM   2280 C CG2 . THR   A 1 345 ? 142.284 117.754 162.194 1.00 16.22  ? 345 THR   A CG2 1 
ATOM   2281 N N   . GLN   A 1 346 ? 141.237 119.951 158.552 1.00 17.40  ? 346 GLN   A N   1 
ATOM   2282 C CA  . GLN   A 1 346 ? 141.398 119.586 157.146 1.00 17.40  ? 346 GLN   A CA  1 
ATOM   2283 C C   . GLN   A 1 346 ? 140.957 118.148 156.895 1.00 17.40  ? 346 GLN   A C   1 
ATOM   2284 O O   . GLN   A 1 346 ? 141.572 117.402 156.133 1.00 17.40  ? 346 GLN   A O   1 
ATOM   2285 C CB  . GLN   A 1 346 ? 142.836 119.807 156.683 1.00 17.40  ? 346 GLN   A CB  1 
ATOM   2286 C CG  . GLN   A 1 346 ? 143.104 121.195 156.153 1.00 17.40  ? 346 GLN   A CG  1 
ATOM   2287 C CD  . GLN   A 1 346 ? 144.561 121.423 155.859 1.00 17.40  ? 346 GLN   A CD  1 
ATOM   2288 O OE1 . GLN   A 1 346 ? 145.389 121.449 156.764 1.00 17.40  ? 346 GLN   A OE1 1 
ATOM   2289 N NE2 . GLN   A 1 346 ? 144.887 121.585 154.585 1.00 17.40  ? 346 GLN   A NE2 1 
ATOM   2290 N N   . GLN   A 1 347 ? 139.870 117.762 157.551 1.00 18.30  ? 347 GLN   A N   1 
ATOM   2291 C CA  . GLN   A 1 347 ? 139.252 116.454 157.362 1.00 18.30  ? 347 GLN   A CA  1 
ATOM   2292 C C   . GLN   A 1 347 ? 138.150 116.636 156.322 1.00 18.30  ? 347 GLN   A C   1 
ATOM   2293 O O   . GLN   A 1 347 ? 137.051 117.101 156.619 1.00 18.30  ? 347 GLN   A O   1 
ATOM   2294 C CB  . GLN   A 1 347 ? 138.743 115.909 158.693 1.00 18.30  ? 347 GLN   A CB  1 
ATOM   2295 C CG  . GLN   A 1 347 ? 137.551 114.975 158.620 1.00 18.30  ? 347 GLN   A CG  1 
ATOM   2296 C CD  . GLN   A 1 347 ? 137.869 113.649 158.001 1.00 18.30  ? 347 GLN   A CD  1 
ATOM   2297 O OE1 . GLN   A 1 347 ? 139.008 113.199 158.025 1.00 18.30  ? 347 GLN   A OE1 1 
ATOM   2298 N NE2 . GLN   A 1 347 ? 136.860 113.006 157.440 1.00 18.30  ? 347 GLN   A NE2 1 
ATOM   2299 N N   . TYR   A 1 348 ? 138.473 116.306 155.072 1.00 19.49  ? 348 TYR   A N   1 
ATOM   2300 C CA  . TYR   A 1 348 ? 137.536 116.483 153.972 1.00 19.49  ? 348 TYR   A CA  1 
ATOM   2301 C C   . TYR   A 1 348 ? 136.796 115.209 153.604 1.00 19.49  ? 348 TYR   A C   1 
ATOM   2302 O O   . TYR   A 1 348 ? 135.931 115.248 152.724 1.00 19.49  ? 348 TYR   A O   1 
ATOM   2303 C CB  . TYR   A 1 348 ? 138.264 117.016 152.737 1.00 19.49  ? 348 TYR   A CB  1 
ATOM   2304 C CG  . TYR   A 1 348 ? 139.010 118.301 152.976 1.00 19.49  ? 348 TYR   A CG  1 
ATOM   2305 C CD1 . TYR   A 1 348 ? 138.343 119.445 153.377 1.00 19.49  ? 348 TYR   A CD1 1 
ATOM   2306 C CD2 . TYR   A 1 348 ? 140.383 118.371 152.801 1.00 19.49  ? 348 TYR   A CD2 1 
ATOM   2307 C CE1 . TYR   A 1 348 ? 139.019 120.619 153.598 1.00 19.49  ? 348 TYR   A CE1 1 
ATOM   2308 C CE2 . TYR   A 1 348 ? 141.068 119.539 153.020 1.00 19.49  ? 348 TYR   A CE2 1 
ATOM   2309 C CZ  . TYR   A 1 348 ? 140.382 120.660 153.417 1.00 19.49  ? 348 TYR   A CZ  1 
ATOM   2310 O OH  . TYR   A 1 348 ? 141.060 121.833 153.637 1.00 19.49  ? 348 TYR   A OH  1 
ATOM   2311 N N   . LYS   A 1 349 ? 137.115 114.088 154.239 1.00 20.94  ? 349 LYS   A N   1 
ATOM   2312 C CA  . LYS   A 1 349 ? 136.388 112.856 153.973 1.00 20.94  ? 349 LYS   A CA  1 
ATOM   2313 C C   . LYS   A 1 349 ? 135.034 112.908 154.661 1.00 20.94  ? 349 LYS   A C   1 
ATOM   2314 O O   . LYS   A 1 349 ? 134.938 112.741 155.879 1.00 20.94  ? 349 LYS   A O   1 
ATOM   2315 C CB  . LYS   A 1 349 ? 137.198 111.656 154.456 1.00 20.94  ? 349 LYS   A CB  1 
ATOM   2316 C CG  . LYS   A 1 349 ? 136.719 110.331 153.919 1.00 20.94  ? 349 LYS   A CG  1 
ATOM   2317 C CD  . LYS   A 1 349 ? 137.785 109.268 154.039 1.00 20.94  ? 349 LYS   A CD  1 
ATOM   2318 C CE  . LYS   A 1 349 ? 137.842 108.707 155.436 1.00 20.94  ? 349 LYS   A CE  1 
ATOM   2319 N NZ  . LYS   A 1 349 ? 136.681 107.832 155.708 1.00 20.94  ? 349 LYS   A NZ  1 
ATOM   2320 N N   . CYS   A 1 350 ? 133.988 113.154 153.879 1.00 22.01  ? 350 CYS   A N   1 
ATOM   2321 C CA  . CYS   A 1 350 ? 132.652 113.341 154.426 1.00 22.01  ? 350 CYS   A CA  1 
ATOM   2322 C C   . CYS   A 1 350 ? 131.601 113.080 153.358 1.00 22.01  ? 350 CYS   A C   1 
ATOM   2323 O O   . CYS   A 1 350 ? 131.931 112.651 152.250 1.00 22.01  ? 350 CYS   A O   1 
ATOM   2324 C CB  . CYS   A 1 350 ? 132.499 114.752 154.996 1.00 22.01  ? 350 CYS   A CB  1 
ATOM   2325 S SG  . CYS   A 1 350 ? 132.656 116.078 153.783 1.00 22.01  ? 350 CYS   A SG  1 
ATOM   2326 N N   . TRP   A 1 351 ? 130.333 113.334 153.684 1.00 27.37  ? 351 TRP   A N   1 
ATOM   2327 C CA  . TRP   A 1 351 ? 129.258 113.074 152.734 1.00 27.37  ? 351 TRP   A CA  1 
ATOM   2328 C C   . TRP   A 1 351 ? 129.324 114.004 151.532 1.00 27.37  ? 351 TRP   A C   1 
ATOM   2329 O O   . TRP   A 1 351 ? 128.755 113.694 150.483 1.00 27.37  ? 351 TRP   A O   1 
ATOM   2330 C CB  . TRP   A 1 351 ? 127.904 113.202 153.431 1.00 27.37  ? 351 TRP   A CB  1 
ATOM   2331 C CG  . TRP   A 1 351 ? 127.502 114.617 153.713 1.00 27.37  ? 351 TRP   A CG  1 
ATOM   2332 C CD1 . TRP   A 1 351 ? 127.799 115.344 154.825 1.00 27.37  ? 351 TRP   A CD1 1 
ATOM   2333 C CD2 . TRP   A 1 351 ? 126.725 115.475 152.871 1.00 27.37  ? 351 TRP   A CD2 1 
ATOM   2334 N NE1 . TRP   A 1 351 ? 127.260 116.600 154.729 1.00 27.37  ? 351 TRP   A NE1 1 
ATOM   2335 C CE2 . TRP   A 1 351 ? 126.595 116.706 153.537 1.00 27.37  ? 351 TRP   A CE2 1 
ATOM   2336 C CE3 . TRP   A 1 351 ? 126.128 115.321 151.617 1.00 27.37  ? 351 TRP   A CE3 1 
ATOM   2337 C CZ2 . TRP   A 1 351 ? 125.893 117.776 152.994 1.00 27.37  ? 351 TRP   A CZ2 1 
ATOM   2338 C CZ3 . TRP   A 1 351 ? 125.433 116.385 151.080 1.00 27.37  ? 351 TRP   A CZ3 1 
ATOM   2339 C CH2 . TRP   A 1 351 ? 125.321 117.597 151.767 1.00 27.37  ? 351 TRP   A CH2 1 
ATOM   2340 N N   . ILE   A 1 352 ? 129.994 115.148 151.668 1.00 28.32  ? 352 ILE   A N   1 
ATOM   2341 C CA  . ILE   A 1 352 ? 130.089 116.097 150.565 1.00 28.32  ? 352 ILE   A CA  1 
ATOM   2342 C C   . ILE   A 1 352 ? 131.069 115.646 149.491 1.00 28.32  ? 352 ILE   A C   1 
ATOM   2343 O O   . ILE   A 1 352 ? 130.760 115.756 148.299 1.00 28.32  ? 352 ILE   A O   1 
ATOM   2344 C CB  . ILE   A 1 352 ? 130.478 117.488 151.092 1.00 28.32  ? 352 ILE   A CB  1 
ATOM   2345 C CG1 . ILE   A 1 352 ? 129.270 118.168 151.733 1.00 28.32  ? 352 ILE   A CG1 1 
ATOM   2346 C CG2 . ILE   A 1 352 ? 131.020 118.357 149.978 1.00 28.32  ? 352 ILE   A CG2 1 
ATOM   2347 C CD1 . ILE   A 1 352 ? 129.630 119.327 152.623 1.00 28.32  ? 352 ILE   A CD1 1 
ATOM   2348 N N   . SER   A 1 353 ? 132.236 115.134 149.872 1.00 27.06  ? 353 SER   A N   1 
ATOM   2349 C CA  . SER   A 1 353 ? 133.277 114.769 148.921 1.00 27.06  ? 353 SER   A CA  1 
ATOM   2350 C C   . SER   A 1 353 ? 133.112 113.361 148.365 1.00 27.06  ? 353 SER   A C   1 
ATOM   2351 O O   . SER   A 1 353 ? 133.813 112.996 147.415 1.00 27.06  ? 353 SER   A O   1 
ATOM   2352 C CB  . SER   A 1 353 ? 134.653 114.918 149.567 1.00 27.06  ? 353 SER   A CB  1 
ATOM   2353 O OG  . SER   A 1 353 ? 134.805 114.028 150.653 1.00 27.06  ? 353 SER   A OG  1 
ATOM   2354 N N   . LEU   A 1 354 ? 132.212 112.564 148.928 1.00 26.73  ? 354 LEU   A N   1 
ATOM   2355 C CA  . LEU   A 1 354 ? 131.952 111.226 148.413 1.00 26.73  ? 354 LEU   A CA  1 
ATOM   2356 C C   . LEU   A 1 354 ? 131.412 111.287 146.985 1.00 26.73  ? 354 LEU   A C   1 
ATOM   2357 O O   . LEU   A 1 354 ? 131.907 110.552 146.119 1.00 26.73  ? 354 LEU   A O   1 
ATOM   2358 C CB  . LEU   A 1 354 ? 130.994 110.468 149.339 1.00 26.73  ? 354 LEU   A CB  1 
ATOM   2359 C CG  . LEU   A 1 354 ? 130.764 108.975 149.108 1.00 26.73  ? 354 LEU   A CG  1 
ATOM   2360 C CD1 . LEU   A 1 354 ? 130.465 108.293 150.421 1.00 26.73  ? 354 LEU   A CD1 1 
ATOM   2361 C CD2 . LEU   A 1 354 ? 129.630 108.733 148.133 1.00 26.73  ? 354 LEU   A CD2 1 
ATOM   2362 N N   . PRO   A 1 355 ? 130.399 112.116 146.687 1.00 28.54  ? 355 PRO   A N   1 
ATOM   2363 C CA  . PRO   A 1 355 ? 129.979 112.238 145.282 1.00 28.54  ? 355 PRO   A CA  1 
ATOM   2364 C C   . PRO   A 1 355 ? 131.081 112.727 144.361 1.00 28.54  ? 355 PRO   A C   1 
ATOM   2365 O O   . PRO   A 1 355 ? 131.171 112.261 143.226 1.00 28.54  ? 355 PRO   A O   1 
ATOM   2366 C CB  . PRO   A 1 355 ? 128.811 113.228 145.354 1.00 28.54  ? 355 PRO   A CB  1 
ATOM   2367 C CG  . PRO   A 1 355 ? 128.296 113.103 146.715 1.00 28.54  ? 355 PRO   A CG  1 
ATOM   2368 C CD  . PRO   A 1 355 ? 129.484 112.858 147.574 1.00 28.54  ? 355 PRO   A CD  1 
ATOM   2369 N N   . ILE   A 1 356 ? 131.930 113.651 144.815 1.00 29.21  ? 356 ILE   A N   1 
ATOM   2370 C CA  . ILE   A 1 356 ? 132.993 114.168 143.953 1.00 29.21  ? 356 ILE   A CA  1 
ATOM   2371 C C   . ILE   A 1 356 ? 133.980 113.060 143.608 1.00 29.21  ? 356 ILE   A C   1 
ATOM   2372 O O   . ILE   A 1 356 ? 134.350 112.864 142.442 1.00 29.21  ? 356 ILE   A O   1 
ATOM   2373 C CB  . ILE   A 1 356 ? 133.698 115.356 144.628 1.00 29.21  ? 356 ILE   A CB  1 
ATOM   2374 C CG1 . ILE   A 1 356 ? 132.698 116.472 144.918 1.00 29.21  ? 356 ILE   A CG1 1 
ATOM   2375 C CG2 . ILE   A 1 356 ? 134.830 115.865 143.761 1.00 29.21  ? 356 ILE   A CG2 1 
ATOM   2376 C CD1 . ILE   A 1 356 ? 133.238 117.548 145.820 1.00 29.21  ? 356 ILE   A CD1 1 
ATOM   2377 N N   . VAL   A 1 357 ? 134.410 112.313 144.626 1.00 29.98  ? 357 VAL   A N   1 
ATOM   2378 C CA  . VAL   A 1 357 ? 135.347 111.215 144.409 1.00 29.98  ? 357 VAL   A CA  1 
ATOM   2379 C C   . VAL   A 1 357 ? 134.736 110.170 143.484 1.00 29.98  ? 357 VAL   A C   1 
ATOM   2380 O O   . VAL   A 1 357 ? 135.370 109.714 142.519 1.00 29.98  ? 357 VAL   A O   1 
ATOM   2381 C CB  . VAL   A 1 357 ? 135.758 110.599 145.756 1.00 29.98  ? 357 VAL   A CB  1 
ATOM   2382 C CG1 . VAL   A 1 357 ? 136.564 109.367 145.524 1.00 29.98  ? 357 VAL   A CG1 1 
ATOM   2383 C CG2 . VAL   A 1 357 ? 136.555 111.591 146.573 1.00 29.98  ? 357 VAL   A CG2 1 
ATOM   2384 N N   . PHE   A 1 358 ? 133.491 109.775 143.765 1.00 29.11  ? 358 PHE   A N   1 
ATOM   2385 C CA  . PHE   A 1 358 ? 132.843 108.759 142.949 1.00 29.11  ? 358 PHE   A CA  1 
ATOM   2386 C C   . PHE   A 1 358 ? 132.655 109.226 141.516 1.00 29.11  ? 358 PHE   A C   1 
ATOM   2387 O O   . PHE   A 1 358 ? 132.846 108.438 140.593 1.00 29.11  ? 358 PHE   A O   1 
ATOM   2388 C CB  . PHE   A 1 358 ? 131.501 108.362 143.555 1.00 29.11  ? 358 PHE   A CB  1 
ATOM   2389 C CG  . PHE   A 1 358 ? 130.894 107.141 142.929 1.00 29.11  ? 358 PHE   A CG  1 
ATOM   2390 C CD1 . PHE   A 1 358 ? 131.097 105.893 143.481 1.00 29.11  ? 358 PHE   A CD1 1 
ATOM   2391 C CD2 . PHE   A 1 358 ? 130.112 107.245 141.793 1.00 29.11  ? 358 PHE   A CD2 1 
ATOM   2392 C CE1 . PHE   A 1 358 ? 130.538 104.772 142.906 1.00 29.11  ? 358 PHE   A CE1 1 
ATOM   2393 C CE2 . PHE   A 1 358 ? 129.552 106.127 141.217 1.00 29.11  ? 358 PHE   A CE2 1 
ATOM   2394 C CZ  . PHE   A 1 358 ? 129.764 104.891 141.773 1.00 29.11  ? 358 PHE   A CZ  1 
ATOM   2395 N N   . VAL   A 1 359 ? 132.286 110.489 141.306 1.00 31.67  ? 359 VAL   A N   1 
ATOM   2396 C CA  . VAL   A 1 359 ? 132.079 110.988 139.952 1.00 31.67  ? 359 VAL   A CA  1 
ATOM   2397 C C   . VAL   A 1 359 ? 133.388 111.005 139.178 1.00 31.67  ? 359 VAL   A C   1 
ATOM   2398 O O   . VAL   A 1 359 ? 133.433 110.601 138.012 1.00 31.67  ? 359 VAL   A O   1 
ATOM   2399 C CB  . VAL   A 1 359 ? 131.418 112.376 139.989 1.00 31.67  ? 359 VAL   A CB  1 
ATOM   2400 C CG1 . VAL   A 1 359 ? 131.584 113.079 138.658 1.00 31.67  ? 359 VAL   A CG1 1 
ATOM   2401 C CG2 . VAL   A 1 359 ? 129.944 112.239 140.326 1.00 31.67  ? 359 VAL   A CG2 1 
ATOM   2402 N N   . LEU   A 1 360 ? 134.477 111.461 139.804 1.00 32.43  ? 360 LEU   A N   1 
ATOM   2403 C CA  . LEU   A 1 360 ? 135.749 111.478 139.084 1.00 32.43  ? 360 LEU   A CA  1 
ATOM   2404 C C   . LEU   A 1 360 ? 136.214 110.071 138.715 1.00 32.43  ? 360 LEU   A C   1 
ATOM   2405 O O   . LEU   A 1 360 ? 136.574 109.815 137.553 1.00 32.43  ? 360 LEU   A O   1 
ATOM   2406 C CB  . LEU   A 1 360 ? 136.815 112.187 139.913 1.00 32.43  ? 360 LEU   A CB  1 
ATOM   2407 C CG  . LEU   A 1 360 ? 136.634 113.687 140.140 1.00 32.43  ? 360 LEU   A CG  1 
ATOM   2408 C CD1 . LEU   A 1 360 ? 137.453 114.145 141.333 1.00 32.43  ? 360 LEU   A CD1 1 
ATOM   2409 C CD2 . LEU   A 1 360 ? 137.024 114.458 138.896 1.00 32.43  ? 360 LEU   A CD2 1 
ATOM   2410 N N   . ILE   A 1 361 ? 136.192 109.141 139.672 1.00 33.65  ? 361 ILE   A N   1 
ATOM   2411 C CA  . ILE   A 1 361 ? 136.644 107.792 139.348 1.00 33.65  ? 361 ILE   A CA  1 
ATOM   2412 C C   . ILE   A 1 361 ? 135.676 107.101 138.389 1.00 33.65  ? 361 ILE   A C   1 
ATOM   2413 O O   . ILE   A 1 361 ? 136.099 106.302 137.548 1.00 33.65  ? 361 ILE   A O   1 
ATOM   2414 C CB  . ILE   A 1 361 ? 136.864 106.974 140.629 1.00 33.65  ? 361 ILE   A CB  1 
ATOM   2415 C CG1 . ILE   A 1 361 ? 137.754 107.748 141.598 1.00 33.65  ? 361 ILE   A CG1 1 
ATOM   2416 C CG2 . ILE   A 1 361 ? 137.514 105.639 140.309 1.00 33.65  ? 361 ILE   A CG2 1 
ATOM   2417 C CD1 . ILE   A 1 361 ? 138.020 107.017 142.880 1.00 33.65  ? 361 ILE   A CD1 1 
ATOM   2418 N N   . GLY   A 1 362 ? 134.380 107.396 138.475 1.00 35.24  ? 362 GLY   A N   1 
ATOM   2419 C CA  . GLY   A 1 362 ? 133.436 106.822 137.534 1.00 35.24  ? 362 GLY   A CA  1 
ATOM   2420 C C   . GLY   A 1 362 ? 133.624 107.346 136.127 1.00 35.24  ? 362 GLY   A C   1 
ATOM   2421 O O   . GLY   A 1 362 ? 133.432 106.619 135.153 1.00 35.24  ? 362 GLY   A O   1 
ATOM   2422 N N   . ALA   A 1 363 ? 133.986 108.624 135.996 1.00 36.18  ? 363 ALA   A N   1 
ATOM   2423 C CA  . ALA   A 1 363 ? 134.306 109.164 134.679 1.00 36.18  ? 363 ALA   A CA  1 
ATOM   2424 C C   . ALA   A 1 363 ? 135.515 108.455 134.093 1.00 36.18  ? 363 ALA   A C   1 
ATOM   2425 O O   . ALA   A 1 363 ? 135.514 108.043 132.924 1.00 36.18  ? 363 ALA   A O   1 
ATOM   2426 C CB  . ALA   A 1 363 ? 134.556 110.669 134.775 1.00 36.18  ? 363 ALA   A CB  1 
ATOM   2427 N N   . LEU   A 1 364 ? 136.557 108.285 134.912 1.00 37.06  ? 364 LEU   A N   1 
ATOM   2428 C CA  . LEU   A 1 364 ? 137.720 107.528 134.466 1.00 37.06  ? 364 LEU   A CA  1 
ATOM   2429 C C   . LEU   A 1 364 ? 137.348 106.110 134.051 1.00 37.06  ? 364 LEU   A C   1 
ATOM   2430 O O   . LEU   A 1 364 ? 137.827 105.618 133.020 1.00 37.06  ? 364 LEU   A O   1 
ATOM   2431 C CB  . LEU   A 1 364 ? 138.766 107.500 135.580 1.00 37.06  ? 364 LEU   A CB  1 
ATOM   2432 C CG  . LEU   A 1 364 ? 140.108 106.819 135.333 1.00 37.06  ? 364 LEU   A CG  1 
ATOM   2433 C CD1 . LEU   A 1 364 ? 140.844 107.532 134.228 1.00 37.06  ? 364 LEU   A CD1 1 
ATOM   2434 C CD2 . LEU   A 1 364 ? 140.937 106.800 136.600 1.00 37.06  ? 364 LEU   A CD2 1 
ATOM   2435 N N   . GLN   A 1 365 ? 136.460 105.458 134.799 1.00 38.96  ? 365 GLN   A N   1 
ATOM   2436 C CA  . GLN   A 1 365 ? 136.093 104.090 134.475 1.00 38.96  ? 365 GLN   A CA  1 
ATOM   2437 C C   . GLN   A 1 365 ? 135.186 103.992 133.256 1.00 38.96  ? 365 GLN   A C   1 
ATOM   2438 O O   . GLN   A 1 365 ? 135.257 102.999 132.534 1.00 38.96  ? 365 GLN   A O   1 
ATOM   2439 C CB  . GLN   A 1 365 ? 135.429 103.420 135.676 1.00 38.96  ? 365 GLN   A CB  1 
ATOM   2440 C CG  . GLN   A 1 365 ? 135.107 101.964 135.446 1.00 38.96  ? 365 GLN   A CG  1 
ATOM   2441 C CD  . GLN   A 1 365 ? 136.331 101.087 135.611 1.00 38.96  ? 365 GLN   A CD  1 
ATOM   2442 O OE1 . GLN   A 1 365 ? 137.409 101.397 135.109 1.00 38.96  ? 365 GLN   A OE1 1 
ATOM   2443 N NE2 . GLN   A 1 365 ? 136.178 99.998  136.330 1.00 38.96  ? 365 GLN   A NE2 1 
ATOM   2444 N N   . LEU   A 1 366 ? 134.342 104.991 133.004 1.00 40.63  ? 366 LEU   A N   1 
ATOM   2445 C CA  . LEU   A 1 366 ? 133.573 105.010 131.763 1.00 40.63  ? 366 LEU   A CA  1 
ATOM   2446 C C   . LEU   A 1 366 ? 134.493 105.158 130.559 1.00 40.63  ? 366 LEU   A C   1 
ATOM   2447 O O   . LEU   A 1 366 ? 134.312 104.483 129.533 1.00 40.63  ? 366 LEU   A O   1 
ATOM   2448 C CB  . LEU   A 1 366 ? 132.548 106.142 131.794 1.00 40.63  ? 366 LEU   A CB  1 
ATOM   2449 C CG  . LEU   A 1 366 ? 131.395 105.989 132.783 1.00 40.63  ? 366 LEU   A CG  1 
ATOM   2450 C CD1 . LEU   A 1 366 ? 130.538 107.242 132.796 1.00 40.63  ? 366 LEU   A CD1 1 
ATOM   2451 C CD2 . LEU   A 1 366 ? 130.561 104.765 132.450 1.00 40.63  ? 366 LEU   A CD2 1 
ATOM   2452 N N   . VAL   A 1 367 ? 135.487 106.043 130.666 1.00 42.49  ? 367 VAL   A N   1 
ATOM   2453 C CA  . VAL   A 1 367 ? 136.452 106.177 129.579 1.00 42.49  ? 367 VAL   A CA  1 
ATOM   2454 C C   . VAL   A 1 367 ? 137.189 104.863 129.363 1.00 42.49  ? 367 VAL   A C   1 
ATOM   2455 O O   . VAL   A 1 367 ? 137.491 104.484 128.226 1.00 42.49  ? 367 VAL   A O   1 
ATOM   2456 C CB  . VAL   A 1 367 ? 137.424 107.338 129.852 1.00 42.49  ? 367 VAL   A CB  1 
ATOM   2457 C CG1 . VAL   A 1 367 ? 138.375 107.508 128.684 1.00 42.49  ? 367 VAL   A CG1 1 
ATOM   2458 C CG2 . VAL   A 1 367 ? 136.655 108.617 130.078 1.00 42.49  ? 367 VAL   A CG2 1 
ATOM   2459 N N   . ASN   A 1 368 ? 137.491 104.144 130.445 1.00 41.14  ? 368 ASN   A N   1 
ATOM   2460 C CA  . ASN   A 1 368 ? 138.159 102.854 130.294 1.00 41.14  ? 368 ASN   A CA  1 
ATOM   2461 C C   . ASN   A 1 368 ? 137.226 101.801 129.700 1.00 41.14  ? 368 ASN   A C   1 
ATOM   2462 O O   . ASN   A 1 368 ? 137.668 100.917 128.957 1.00 41.14  ? 368 ASN   A O   1 
ATOM   2463 C CB  . ASN   A 1 368 ? 138.709 102.391 131.639 1.00 41.14  ? 368 ASN   A CB  1 
ATOM   2464 C CG  . ASN   A 1 368 ? 140.002 103.080 132.000 1.00 41.14  ? 368 ASN   A CG  1 
ATOM   2465 O OD1 . ASN   A 1 368 ? 140.929 103.145 131.196 1.00 41.14  ? 368 ASN   A OD1 1 
ATOM   2466 N ND2 . ASN   A 1 368 ? 140.071 103.609 133.211 1.00 41.14  ? 368 ASN   A ND2 1 
ATOM   2467 N N   . LEU   A 1 369 ? 135.934 101.873 130.019 1.00 44.21  ? 369 LEU   A N   1 
ATOM   2468 C CA  . LEU   A 1 369 ? 134.976 100.908 129.486 1.00 44.21  ? 369 LEU   A CA  1 
ATOM   2469 C C   . LEU   A 1 369 ? 134.793 101.084 127.984 1.00 44.21  ? 369 LEU   A C   1 
ATOM   2470 O O   . LEU   A 1 369 ? 134.603 100.106 127.252 1.00 44.21  ? 369 LEU   A O   1 
ATOM   2471 C CB  . LEU   A 1 369 ? 133.638 101.043 130.210 1.00 44.21  ? 369 LEU   A CB  1 
ATOM   2472 C CG  . LEU   A 1 369 ? 133.505 100.311 131.545 1.00 44.21  ? 369 LEU   A CG  1 
ATOM   2473 C CD1 . LEU   A 1 369 ? 132.447 100.974 132.402 1.00 44.21  ? 369 LEU   A CD1 1 
ATOM   2474 C CD2 . LEU   A 1 369 ? 133.168 98.852  131.320 1.00 44.21  ? 369 LEU   A CD2 1 
ATOM   2475 N N   . TYR   A 1 370 ? 134.933 102.322 127.519 1.00 51.50  ? 370 TYR   A N   1 
ATOM   2476 C CA  . TYR   A 1 370 ? 134.843 102.611 126.096 1.00 51.50  ? 370 TYR   A CA  1 
ATOM   2477 C C   . TYR   A 1 370 ? 135.972 101.854 125.401 1.00 51.50  ? 370 TYR   A C   1 
ATOM   2478 O O   . TYR   A 1 370 ? 135.743 101.136 124.427 1.00 51.50  ? 370 TYR   A O   1 
ATOM   2479 C CB  . TYR   A 1 370 ? 134.971 104.112 125.839 1.00 51.50  ? 370 TYR   A CB  1 
ATOM   2480 C CG  . TYR   A 1 370 ? 135.083 104.476 124.376 1.00 51.50  ? 370 TYR   A CG  1 
ATOM   2481 C CD1 . TYR   A 1 370 ? 134.015 104.288 123.510 1.00 51.50  ? 370 TYR   A CD1 1 
ATOM   2482 C CD2 . TYR   A 1 370 ? 136.258 105.008 123.862 1.00 51.50  ? 370 TYR   A CD2 1 
ATOM   2483 C CE1 . TYR   A 1 370 ? 134.113 104.619 122.172 1.00 51.50  ? 370 TYR   A CE1 1 
ATOM   2484 C CE2 . TYR   A 1 370 ? 136.365 105.343 122.525 1.00 51.50  ? 370 TYR   A CE2 1 
ATOM   2485 C CZ  . TYR   A 1 370 ? 135.290 105.146 121.685 1.00 51.50  ? 370 TYR   A CZ  1 
ATOM   2486 O OH  . TYR   A 1 370 ? 135.393 105.478 120.353 1.00 51.50  ? 370 TYR   A OH  1 
ATOM   2487 N N   . TRP   A 1 371 ? 137.192 102.019 125.909 1.00 47.46  ? 371 TRP   A N   1 
ATOM   2488 C CA  . TRP   A 1 371 ? 138.348 101.327 125.364 1.00 47.46  ? 371 TRP   A CA  1 
ATOM   2489 C C   . TRP   A 1 371 ? 138.226 99.816  125.476 1.00 47.46  ? 371 TRP   A C   1 
ATOM   2490 O O   . TRP   A 1 371 ? 138.723 99.104  124.599 1.00 47.46  ? 371 TRP   A O   1 
ATOM   2491 C CB  . TRP   A 1 371 ? 139.615 101.808 126.067 1.00 47.46  ? 371 TRP   A CB  1 
ATOM   2492 C CG  . TRP   A 1 371 ? 139.983 103.198 125.682 1.00 47.46  ? 371 TRP   A CG  1 
ATOM   2493 C CD1 . TRP   A 1 371 ? 139.822 103.772 124.459 1.00 47.46  ? 371 TRP   A CD1 1 
ATOM   2494 C CD2 . TRP   A 1 371 ? 140.549 104.202 126.526 1.00 47.46  ? 371 TRP   A CD2 1 
ATOM   2495 N NE1 . TRP   A 1 371 ? 140.263 105.069 124.484 1.00 47.46  ? 371 TRP   A NE1 1 
ATOM   2496 C CE2 . TRP   A 1 371 ? 140.716 105.358 125.743 1.00 47.46  ? 371 TRP   A CE2 1 
ATOM   2497 C CE3 . TRP   A 1 371 ? 140.938 104.235 127.866 1.00 47.46  ? 371 TRP   A CE3 1 
ATOM   2498 C CZ2 . TRP   A 1 371 ? 141.253 106.534 126.256 1.00 47.46  ? 371 TRP   A CZ2 1 
ATOM   2499 C CZ3 . TRP   A 1 371 ? 141.471 105.401 128.371 1.00 47.46  ? 371 TRP   A CZ3 1 
ATOM   2500 C CH2 . TRP   A 1 371 ? 141.624 106.534 127.570 1.00 47.46  ? 371 TRP   A CH2 1 
ATOM   2501 N N   . LEU   A 1 372 ? 137.579 99.309  126.523 1.00 49.40  ? 372 LEU   A N   1 
ATOM   2502 C CA  . LEU   A 1 372 ? 137.289 97.882  126.585 1.00 49.40  ? 372 LEU   A CA  1 
ATOM   2503 C C   . LEU   A 1 372 ? 136.366 97.449  125.457 1.00 49.40  ? 372 LEU   A C   1 
ATOM   2504 O O   . LEU   A 1 372 ? 136.543 96.363  124.894 1.00 49.40  ? 372 LEU   A O   1 
ATOM   2505 C CB  . LEU   A 1 372 ? 136.665 97.517  127.931 1.00 49.40  ? 372 LEU   A CB  1 
ATOM   2506 C CG  . LEU   A 1 372 ? 136.338 96.037  128.112 1.00 49.40  ? 372 LEU   A CG  1 
ATOM   2507 C CD1 . LEU   A 1 372 ? 137.610 95.237  128.309 1.00 49.40  ? 372 LEU   A CD1 1 
ATOM   2508 C CD2 . LEU   A 1 372 ? 135.391 95.839  129.276 1.00 49.40  ? 372 LEU   A CD2 1 
ATOM   2509 N N   . PHE   A 1 373 ? 135.376 98.278  125.126 1.00 56.89  ? 373 PHE   A N   1 
ATOM   2510 C CA  . PHE   A 1 373 ? 134.521 97.994  123.978 1.00 56.89  ? 373 PHE   A CA  1 
ATOM   2511 C C   . PHE   A 1 373 ? 135.343 97.932  122.697 1.00 56.89  ? 373 PHE   A C   1 
ATOM   2512 O O   . PHE   A 1 373 ? 135.149 97.041  121.863 1.00 56.89  ? 373 PHE   A O   1 
ATOM   2513 C CB  . PHE   A 1 373 ? 133.430 99.059  123.864 1.00 56.89  ? 373 PHE   A CB  1 
ATOM   2514 C CG  . PHE   A 1 373 ? 132.540 98.900  122.661 1.00 56.89  ? 373 PHE   A CG  1 
ATOM   2515 C CD1 . PHE   A 1 373 ? 132.206 97.643  122.179 1.00 56.89  ? 373 PHE   A CD1 1 
ATOM   2516 C CD2 . PHE   A 1 373 ? 132.049 100.015 122.004 1.00 56.89  ? 373 PHE   A CD2 1 
ATOM   2517 C CE1 . PHE   A 1 373 ? 131.392 97.504  121.073 1.00 56.89  ? 373 PHE   A CE1 1 
ATOM   2518 C CE2 . PHE   A 1 373 ? 131.235 99.882  120.897 1.00 56.89  ? 373 PHE   A CE2 1 
ATOM   2519 C CZ  . PHE   A 1 373 ? 130.908 98.623  120.431 1.00 56.89  ? 373 PHE   A CZ  1 
ATOM   2520 N N   . LEU   A 1 374 ? 136.269 98.878  122.525 1.00 54.75  ? 374 LEU   A N   1 
ATOM   2521 C CA  . LEU   A 1 374 ? 137.120 98.857  121.335 1.00 54.75  ? 374 LEU   A CA  1 
ATOM   2522 C C   . LEU   A 1 374 ? 137.977 97.594  121.286 1.00 54.75  ? 374 LEU   A C   1 
ATOM   2523 O O   . LEU   A 1 374 ? 138.143 96.981  120.222 1.00 54.75  ? 374 LEU   A O   1 
ATOM   2524 C CB  . LEU   A 1 374 ? 138.008 100.098 121.296 1.00 54.75  ? 374 LEU   A CB  1 
ATOM   2525 C CG  . LEU   A 1 374 ? 137.309 101.445 121.126 1.00 54.75  ? 374 LEU   A CG  1 
ATOM   2526 C CD1 . LEU   A 1 374 ? 138.300 102.578 121.302 1.00 54.75  ? 374 LEU   A CD1 1 
ATOM   2527 C CD2 . LEU   A 1 374 ? 136.629 101.532 119.783 1.00 54.75  ? 374 LEU   A CD2 1 
ATOM   2528 N N   . ILE   A 1 375 ? 138.532 97.194  122.431 1.00 53.92  ? 375 ILE   A N   1 
ATOM   2529 C CA  . ILE   A 1 375 ? 139.356 95.992  122.490 1.00 53.92  ? 375 ILE   A CA  1 
ATOM   2530 C C   . ILE   A 1 375 ? 138.532 94.759  122.141 1.00 53.92  ? 375 ILE   A C   1 
ATOM   2531 O O   . ILE   A 1 375 ? 138.989 93.875  121.409 1.00 53.92  ? 375 ILE   A O   1 
ATOM   2532 C CB  . ILE   A 1 375 ? 140.008 95.866  123.878 1.00 53.92  ? 375 ILE   A CB  1 
ATOM   2533 C CG1 . ILE   A 1 375 ? 141.009 96.999  124.094 1.00 53.92  ? 375 ILE   A CG1 1 
ATOM   2534 C CG2 . ILE   A 1 375 ? 140.690 94.522  124.033 1.00 53.92  ? 375 ILE   A CG2 1 
ATOM   2535 C CD1 . ILE   A 1 375 ? 141.387 97.206  125.535 1.00 53.92  ? 375 ILE   A CD1 1 
ATOM   2536 N N   . PHE   A 1 376 ? 137.308 94.675  122.664 1.00 58.35  ? 376 PHE   A N   1 
ATOM   2537 C CA  . PHE   A 1 376 ? 136.443 93.554  122.321 1.00 58.35  ? 376 PHE   A CA  1 
ATOM   2538 C C   . PHE   A 1 376 ? 136.066 93.563  120.847 1.00 58.35  ? 376 PHE   A C   1 
ATOM   2539 O O   . PHE   A 1 376 ? 135.939 92.498  120.242 1.00 58.35  ? 376 PHE   A O   1 
ATOM   2540 C CB  . PHE   A 1 376 ? 135.191 93.556  123.195 1.00 58.35  ? 376 PHE   A CB  1 
ATOM   2541 C CG  . PHE   A 1 376 ? 135.412 92.990  124.566 1.00 58.35  ? 376 PHE   A CG  1 
ATOM   2542 C CD1 . PHE   A 1 376 ? 136.510 92.189  124.826 1.00 58.35  ? 376 PHE   A CD1 1 
ATOM   2543 C CD2 . PHE   A 1 376 ? 134.521 93.247  125.589 1.00 58.35  ? 376 PHE   A CD2 1 
ATOM   2544 C CE1 . PHE   A 1 376 ? 136.717 91.662  126.081 1.00 58.35  ? 376 PHE   A CE1 1 
ATOM   2545 C CE2 . PHE   A 1 376 ? 134.724 92.721  126.849 1.00 58.35  ? 376 PHE   A CE2 1 
ATOM   2546 C CZ  . PHE   A 1 376 ? 135.824 91.927  127.094 1.00 58.35  ? 376 PHE   A CZ  1 
ATOM   2547 N N   . ARG   A 1 377 ? 135.945 94.756  120.271 1.00 64.02  ? 377 ARG   A N   1 
ATOM   2548 C CA  . ARG   A 1 377 ? 135.625 94.893  118.857 1.00 64.02  ? 377 ARG   A CA  1 
ATOM   2549 C C   . ARG   A 1 377 ? 136.764 94.311  118.024 1.00 64.02  ? 377 ARG   A C   1 
ATOM   2550 O O   . ARG   A 1 377 ? 136.531 93.570  117.069 1.00 64.02  ? 377 ARG   A O   1 
ATOM   2551 C CB  . ARG   A 1 377 ? 135.400 96.362  118.497 1.00 64.02  ? 377 ARG   A CB  1 
ATOM   2552 C CG  . ARG   A 1 377 ? 135.292 96.628  117.004 1.00 64.02  ? 377 ARG   A CG  1 
ATOM   2553 C CD  . ARG   A 1 377 ? 133.940 97.223  116.645 1.00 64.02  ? 377 ARG   A CD  1 
ATOM   2554 N NE  . ARG   A 1 377 ? 133.829 98.619  117.057 1.00 64.02  ? 377 ARG   A NE  1 
ATOM   2555 C CZ  . ARG   A 1 377 ? 134.677 99.576  116.692 1.00 64.02  ? 377 ARG   A CZ  1 
ATOM   2556 N NH1 . ARG   A 1 377 ? 134.497 100.820 117.114 1.00 64.02  ? 377 ARG   A NH1 1 
ATOM   2557 N NH2 . ARG   A 1 377 ? 135.705 99.289  115.905 1.00 64.02  ? 377 ARG   A NH2 1 
ATOM   2558 N N   . VAL   A 1 378 ? 137.997 94.650  118.392 1.00 63.12  ? 378 VAL   A N   1 
ATOM   2559 C CA  . VAL   A 1 378 ? 139.174 94.143  117.687 1.00 63.12  ? 378 VAL   A CA  1 
ATOM   2560 C C   . VAL   A 1 378 ? 139.308 92.638  117.869 1.00 63.12  ? 378 VAL   A C   1 
ATOM   2561 O O   . VAL   A 1 378 ? 139.641 91.918  116.919 1.00 63.12  ? 378 VAL   A O   1 
ATOM   2562 C CB  . VAL   A 1 378 ? 140.442 94.889  118.142 1.00 63.12  ? 378 VAL   A CB  1 
ATOM   2563 C CG1 . VAL   A 1 378 ? 141.685 94.158  117.673 1.00 63.12  ? 378 VAL   A CG1 1 
ATOM   2564 C CG2 . VAL   A 1 378 ? 140.432 96.295  117.582 1.00 63.12  ? 378 VAL   A CG2 1 
ATOM   2565 N N   . LEU   A 1 379 ? 139.042 92.133  119.075 1.00 67.72  ? 379 LEU   A N   1 
ATOM   2566 C CA  . LEU   A 1 379 ? 139.021 90.688  119.279 1.00 67.72  ? 379 LEU   A CA  1 
ATOM   2567 C C   . LEU   A 1 379 ? 137.971 90.027  118.394 1.00 67.72  ? 379 LEU   A C   1 
ATOM   2568 O O   . LEU   A 1 379 ? 138.200 88.942  117.849 1.00 67.72  ? 379 LEU   A O   1 
ATOM   2569 C CB  . LEU   A 1 379 ? 138.760 90.368  120.750 1.00 67.72  ? 379 LEU   A CB  1 
ATOM   2570 C CG  . LEU   A 1 379 ? 139.386 89.086  121.297 1.00 67.72  ? 379 LEU   A CG  1 
ATOM   2571 C CD1 . LEU   A 1 379 ? 140.867 89.021  120.971 1.00 67.72  ? 379 LEU   A CD1 1 
ATOM   2572 C CD2 . LEU   A 1 379 ? 139.163 88.986  122.795 1.00 67.72  ? 379 LEU   A CD2 1 
ATOM   2573 N N   . TYR   A 1 380 ? 136.813 90.669  118.244 1.00 74.64  ? 380 TYR   A N   1 
ATOM   2574 C CA  . TYR   A 1 380 ? 135.774 90.154  117.362 1.00 74.64  ? 380 TYR   A CA  1 
ATOM   2575 C C   . TYR   A 1 380 ? 136.293 90.001  115.938 1.00 74.64  ? 380 TYR   A C   1 
ATOM   2576 O O   . TYR   A 1 380 ? 136.225 88.911  115.355 1.00 74.64  ? 380 TYR   A O   1 
ATOM   2577 C CB  . TYR   A 1 380 ? 134.564 91.088  117.399 1.00 74.64  ? 380 TYR   A CB  1 
ATOM   2578 C CG  . TYR   A 1 380 ? 133.302 90.520  116.796 1.00 74.64  ? 380 TYR   A CG  1 
ATOM   2579 C CD1 . TYR   A 1 380 ? 132.288 91.358  116.352 1.00 74.64  ? 380 TYR   A CD1 1 
ATOM   2580 C CD2 . TYR   A 1 380 ? 133.116 89.150  116.683 1.00 74.64  ? 380 TYR   A CD2 1 
ATOM   2581 C CE1 . TYR   A 1 380 ? 131.131 90.848  115.801 1.00 74.64  ? 380 TYR   A CE1 1 
ATOM   2582 C CE2 . TYR   A 1 380 ? 131.960 88.630  116.134 1.00 74.64  ? 380 TYR   A CE2 1 
ATOM   2583 C CZ  . TYR   A 1 380 ? 130.971 89.483  115.696 1.00 74.64  ? 380 TYR   A CZ  1 
ATOM   2584 O OH  . TYR   A 1 380 ? 129.818 88.971  115.149 1.00 74.64  ? 380 TYR   A OH  1 
ATOM   2585 N N   . ARG   A 1 381 ? 136.854 91.082  115.407 1.00 72.28  ? 381 ARG   A N   1 
ATOM   2586 C CA  . ARG   A 1 381 ? 137.412 91.080  114.063 1.00 72.28  ? 381 ARG   A CA  1 
ATOM   2587 C C   . ARG   A 1 381 ? 138.460 89.982  113.907 1.00 72.28  ? 381 ARG   A C   1 
ATOM   2588 O O   . ARG   A 1 381 ? 138.493 89.291  112.889 1.00 72.28  ? 381 ARG   A O   1 
ATOM   2589 C CB  . ARG   A 1 381 ? 138.025 92.443  113.735 1.00 72.28  ? 381 ARG   A CB  1 
ATOM   2590 C CG  . ARG   A 1 381 ? 137.172 93.301  112.815 1.00 72.28  ? 381 ARG   A CG  1 
ATOM   2591 C CD  . ARG   A 1 381 ? 136.456 94.396  113.588 1.00 72.28  ? 381 ARG   A CD  1 
ATOM   2592 N NE  . ARG   A 1 381 ? 136.655 95.711  112.984 1.00 72.28  ? 381 ARG   A NE  1 
ATOM   2593 C CZ  . ARG   A 1 381 ? 137.244 96.733  113.598 1.00 72.28  ? 381 ARG   A CZ  1 
ATOM   2594 N NH1 . ARG   A 1 381 ? 137.384 97.894  112.971 1.00 72.28  ? 381 ARG   A NH1 1 
ATOM   2595 N NH2 . ARG   A 1 381 ? 137.695 96.595  114.837 1.00 72.28  ? 381 ARG   A NH2 1 
ATOM   2596 N N   . ILE   A 1 382 ? 139.297 89.811  114.925 1.00 71.09  ? 382 ILE   A N   1 
ATOM   2597 C CA  . ILE   A 1 382 ? 140.348 88.798  114.894 1.00 71.09  ? 382 ILE   A CA  1 
ATOM   2598 C C   . ILE   A 1 382 ? 139.803 87.372  114.964 1.00 71.09  ? 382 ILE   A C   1 
ATOM   2599 O O   . ILE   A 1 382 ? 140.446 86.433  114.494 1.00 71.09  ? 382 ILE   A O   1 
ATOM   2600 C CB  . ILE   A 1 382 ? 141.359 89.004  116.038 1.00 71.09  ? 382 ILE   A CB  1 
ATOM   2601 C CG1 . ILE   A 1 382 ? 142.765 88.606  115.585 1.00 71.09  ? 382 ILE   A CG1 1 
ATOM   2602 C CG2 . ILE   A 1 382 ? 140.944 88.207  117.266 1.00 71.09  ? 382 ILE   A CG2 1 
ATOM   2603 C CD1 . ILE   A 1 382 ? 143.443 87.609  116.500 1.00 71.09  ? 382 ILE   A CD1 1 
ATOM   2604 N N   . LEU   A 1 383 ? 138.620 87.212  115.549 1.00 75.90  ? 383 LEU   A N   1 
ATOM   2605 C CA  . LEU   A 1 383 ? 138.007 85.896  115.680 1.00 75.90  ? 383 LEU   A CA  1 
ATOM   2606 C C   . LEU   A 1 383 ? 136.964 85.589  114.604 1.00 75.90  ? 383 LEU   A C   1 
ATOM   2607 O O   . LEU   A 1 383 ? 136.404 84.487  114.607 1.00 75.90  ? 383 LEU   A O   1 
ATOM   2608 C CB  . LEU   A 1 383 ? 137.396 85.726  117.074 1.00 75.90  ? 383 LEU   A CB  1 
ATOM   2609 C CG  . LEU   A 1 383 ? 138.329 85.250  118.196 1.00 75.90  ? 383 LEU   A CG  1 
ATOM   2610 C CD1 . LEU   A 1 383 ? 138.825 83.845  117.887 1.00 75.90  ? 383 LEU   A CD1 1 
ATOM   2611 C CD2 . LEU   A 1 383 ? 139.508 86.178  118.437 1.00 75.90  ? 383 LEU   A CD2 1 
ATOM   2612 N N   . TRP   A 1 384 ? 136.680 86.523  113.688 1.00 79.77  ? 384 TRP   A N   1 
ATOM   2613 C CA  . TRP   A 1 384 ? 135.979 86.106  112.476 1.00 79.77  ? 384 TRP   A CA  1 
ATOM   2614 C C   . TRP   A 1 384 ? 136.696 86.537  111.199 1.00 79.77  ? 384 TRP   A C   1 
ATOM   2615 O O   . TRP   A 1 384 ? 136.113 86.423  110.115 1.00 79.77  ? 384 TRP   A O   1 
ATOM   2616 C CB  . TRP   A 1 384 ? 134.514 86.592  112.433 1.00 79.77  ? 384 TRP   A CB  1 
ATOM   2617 C CG  . TRP   A 1 384 ? 134.281 88.076  112.435 1.00 79.77  ? 384 TRP   A CG  1 
ATOM   2618 C CD1 . TRP   A 1 384 ? 134.095 88.870  113.523 1.00 79.77  ? 384 TRP   A CD1 1 
ATOM   2619 C CD2 . TRP   A 1 384 ? 134.157 88.931  111.290 1.00 79.77  ? 384 TRP   A CD2 1 
ATOM   2620 N NE1 . TRP   A 1 384 ? 133.891 90.171  113.136 1.00 79.77  ? 384 TRP   A NE1 1 
ATOM   2621 C CE2 . TRP   A 1 384 ? 133.921 90.235  111.768 1.00 79.77  ? 384 TRP   A CE2 1 
ATOM   2622 C CE3 . TRP   A 1 384 ? 134.232 88.724  109.910 1.00 79.77  ? 384 TRP   A CE3 1 
ATOM   2623 C CZ2 . TRP   A 1 384 ? 133.762 91.325  110.916 1.00 79.77  ? 384 TRP   A CZ2 1 
ATOM   2624 C CZ3 . TRP   A 1 384 ? 134.076 89.808  109.067 1.00 79.77  ? 384 TRP   A CZ3 1 
ATOM   2625 C CH2 . TRP   A 1 384 ? 133.843 91.091  109.572 1.00 79.77  ? 384 TRP   A CH2 1 
ATOM   2626 N N   . ARG   A 1 385 ? 137.928 87.020  111.326 1.00 79.58  ? 385 ARG   A N   1 
ATOM   2627 C CA  . ARG   A 1 385 ? 138.701 87.460  110.170 1.00 79.58  ? 385 ARG   A CA  1 
ATOM   2628 C C   . ARG   A 1 385 ? 140.195 87.261  110.399 1.00 79.58  ? 385 ARG   A C   1 
ATOM   2629 O O   . ARG   A 1 385 ? 140.635 86.179  110.788 1.00 79.58  ? 385 ARG   A O   1 
ATOM   2630 C CB  . ARG   A 1 385 ? 138.407 88.929  109.856 1.00 79.58  ? 385 ARG   A CB  1 
ATOM   2631 C CG  . ARG   A 1 385 ? 138.979 89.407  108.532 1.00 79.58  ? 385 ARG   A CG  1 
ATOM   2632 C CD  . ARG   A 1 385 ? 140.169 90.328  108.745 1.00 79.58  ? 385 ARG   A CD  1 
ATOM   2633 N NE  . ARG   A 1 385 ? 139.759 91.718  108.923 1.00 79.58  ? 385 ARG   A NE  1 
ATOM   2634 C CZ  . ARG   A 1 385 ? 140.024 92.442  110.006 1.00 79.58  ? 385 ARG   A CZ  1 
ATOM   2635 N NH1 . ARG   A 1 385 ? 139.612 93.700  110.083 1.00 79.58  ? 385 ARG   A NH1 1 
ATOM   2636 N NH2 . ARG   A 1 385 ? 140.702 91.908  111.013 1.00 79.58  ? 385 ARG   A NH2 1 
ATOM   2637 N N   . PRO   B 2 18  ? 151.524 125.469 116.385 1.00 68.76  ? 18  PRO   B N   1 
ATOM   2638 C CA  . PRO   B 2 18  ? 152.187 125.924 117.611 1.00 68.76  ? 18  PRO   B CA  1 
ATOM   2639 C C   . PRO   B 2 18  ? 151.360 126.973 118.340 1.00 68.76  ? 18  PRO   B C   1 
ATOM   2640 O O   . PRO   B 2 18  ? 151.772 128.127 118.433 1.00 68.76  ? 18  PRO   B O   1 
ATOM   2641 C CB  . PRO   B 2 18  ? 153.505 126.523 117.112 1.00 68.76  ? 18  PRO   B CB  1 
ATOM   2642 C CG  . PRO   B 2 18  ? 153.350 126.715 115.641 1.00 68.76  ? 18  PRO   B CG  1 
ATOM   2643 C CD  . PRO   B 2 18  ? 152.074 126.095 115.173 1.00 68.76  ? 18  PRO   B CD  1 
ATOM   2644 N N   . LYS   B 2 19  ? 150.206 126.564 118.859 1.00 67.65  ? 19  LYS   B N   1 
ATOM   2645 C CA  . LYS   B 2 19  ? 149.288 127.491 119.506 1.00 67.65  ? 19  LYS   B CA  1 
ATOM   2646 C C   . LYS   B 2 19  ? 149.805 127.886 120.882 1.00 67.65  ? 19  LYS   B C   1 
ATOM   2647 O O   . LYS   B 2 19  ? 149.321 127.388 121.902 1.00 67.65  ? 19  LYS   B O   1 
ATOM   2648 C CB  . LYS   B 2 19  ? 147.898 126.867 119.606 1.00 67.65  ? 19  LYS   B CB  1 
ATOM   2649 C CG  . LYS   B 2 19  ? 147.287 126.562 118.252 1.00 67.65  ? 19  LYS   B CG  1 
ATOM   2650 C CD  . LYS   B 2 19  ? 145.916 125.931 118.375 1.00 67.65  ? 19  LYS   B CD  1 
ATOM   2651 C CE  . LYS   B 2 19  ? 145.351 125.607 117.004 1.00 67.65  ? 19  LYS   B CE  1 
ATOM   2652 N NZ  . LYS   B 2 19  ? 145.077 126.840 116.217 1.00 67.65  ? 19  LYS   B NZ  1 
ATOM   2653 N N   . ILE   B 2 20  ? 150.787 128.785 120.916 1.00 64.95  ? 20  ILE   B N   1 
ATOM   2654 C CA  . ILE   B 2 20  ? 151.436 129.191 122.158 1.00 64.95  ? 20  ILE   B CA  1 
ATOM   2655 C C   . ILE   B 2 20  ? 150.439 129.902 123.063 1.00 64.95  ? 20  ILE   B C   1 
ATOM   2656 O O   . ILE   B 2 20  ? 150.458 129.720 124.285 1.00 64.95  ? 20  ILE   B O   1 
ATOM   2657 C CB  . ILE   B 2 20  ? 152.662 130.077 121.877 1.00 64.95  ? 20  ILE   B CB  1 
ATOM   2658 C CG1 . ILE   B 2 20  ? 153.692 129.307 121.051 1.00 64.95  ? 20  ILE   B CG1 1 
ATOM   2659 C CG2 . ILE   B 2 20  ? 153.281 130.565 123.173 1.00 64.95  ? 20  ILE   B CG2 1 
ATOM   2660 C CD1 . ILE   B 2 20  ? 154.801 130.172 120.500 1.00 64.95  ? 20  ILE   B CD1 1 
ATOM   2661 N N   . PHE   B 2 21  ? 149.563 130.714 122.477 1.00 65.47  ? 21  PHE   B N   1 
ATOM   2662 C CA  . PHE   B 2 21  ? 148.567 131.424 123.269 1.00 65.47  ? 21  PHE   B CA  1 
ATOM   2663 C C   . PHE   B 2 21  ? 147.548 130.503 123.917 1.00 65.47  ? 21  PHE   B C   1 
ATOM   2664 O O   . PHE   B 2 21  ? 147.113 130.780 125.038 1.00 65.47  ? 21  PHE   B O   1 
ATOM   2665 C CB  . PHE   B 2 21  ? 147.829 132.461 122.420 1.00 65.47  ? 21  PHE   B CB  1 
ATOM   2666 C CG  . PHE   B 2 21  ? 146.890 133.321 123.214 1.00 65.47  ? 21  PHE   B CG  1 
ATOM   2667 C CD1 . PHE   B 2 21  ? 147.364 134.404 123.931 1.00 65.47  ? 21  PHE   B CD1 1 
ATOM   2668 C CD2 . PHE   B 2 21  ? 145.534 133.042 123.251 1.00 65.47  ? 21  PHE   B CD2 1 
ATOM   2669 C CE1 . PHE   B 2 21  ? 146.505 135.192 124.667 1.00 65.47  ? 21  PHE   B CE1 1 
ATOM   2670 C CE2 . PHE   B 2 21  ? 144.672 133.827 123.985 1.00 65.47  ? 21  PHE   B CE2 1 
ATOM   2671 C CZ  . PHE   B 2 21  ? 145.158 134.904 124.693 1.00 65.47  ? 21  PHE   B CZ  1 
ATOM   2672 N N   . ASN   B 2 22  ? 147.144 129.422 123.248 1.00 63.30  ? 22  ASN   B N   1 
ATOM   2673 C CA  . ASN   B 2 22  ? 146.267 128.458 123.903 1.00 63.30  ? 22  ASN   B CA  1 
ATOM   2674 C C   . ASN   B 2 22  ? 146.947 127.810 125.100 1.00 63.30  ? 22  ASN   B C   1 
ATOM   2675 O O   . ASN   B 2 22  ? 146.312 127.623 126.144 1.00 63.30  ? 22  ASN   B O   1 
ATOM   2676 C CB  . ASN   B 2 22  ? 145.807 127.394 122.909 1.00 63.30  ? 22  ASN   B CB  1 
ATOM   2677 C CG  . ASN   B 2 22  ? 144.698 127.886 122.010 1.00 63.30  ? 22  ASN   B CG  1 
ATOM   2678 O OD1 . ASN   B 2 22  ? 144.718 127.670 120.801 1.00 63.30  ? 22  ASN   B OD1 1 
ATOM   2679 N ND2 . ASN   B 2 22  ? 143.717 128.556 122.600 1.00 63.30  ? 22  ASN   B ND2 1 
ATOM   2680 N N   . LEU   B 2 23  ? 148.230 127.469 124.973 1.00 61.28  ? 23  LEU   B N   1 
ATOM   2681 C CA  . LEU   B 2 23  ? 148.966 126.928 126.109 1.00 61.28  ? 23  LEU   B CA  1 
ATOM   2682 C C   . LEU   B 2 23  ? 149.041 127.943 127.241 1.00 61.28  ? 23  LEU   B C   1 
ATOM   2683 O O   . LEU   B 2 23  ? 148.848 127.596 128.412 1.00 61.28  ? 23  LEU   B O   1 
ATOM   2684 C CB  . LEU   B 2 23  ? 150.366 126.497 125.673 1.00 61.28  ? 23  LEU   B CB  1 
ATOM   2685 C CG  . LEU   B 2 23  ? 151.262 125.914 126.767 1.00 61.28  ? 23  LEU   B CG  1 
ATOM   2686 C CD1 . LEU   B 2 23  ? 152.000 124.704 126.254 1.00 61.28  ? 23  LEU   B CD1 1 
ATOM   2687 C CD2 . LEU   B 2 23  ? 152.254 126.955 127.261 1.00 61.28  ? 23  LEU   B CD2 1 
ATOM   2688 N N   . PHE   B 2 24  ? 149.320 129.206 126.911 1.00 60.42  ? 24  PHE   B N   1 
ATOM   2689 C CA  . PHE   B 2 24  ? 149.371 130.233 127.946 1.00 60.42  ? 24  PHE   B CA  1 
ATOM   2690 C C   . PHE   B 2 24  ? 148.032 130.382 128.649 1.00 60.42  ? 24  PHE   B C   1 
ATOM   2691 O O   . PHE   B 2 24  ? 147.986 130.477 129.878 1.00 60.42  ? 24  PHE   B O   1 
ATOM   2692 C CB  . PHE   B 2 24  ? 149.805 131.570 127.344 1.00 60.42  ? 24  PHE   B CB  1 
ATOM   2693 C CG  . PHE   B 2 24  ? 149.410 132.765 128.171 1.00 60.42  ? 24  PHE   B CG  1 
ATOM   2694 C CD1 . PHE   B 2 24  ? 150.222 133.208 129.202 1.00 60.42  ? 24  PHE   B CD1 1 
ATOM   2695 C CD2 . PHE   B 2 24  ? 148.236 133.456 127.906 1.00 60.42  ? 24  PHE   B CD2 1 
ATOM   2696 C CE1 . PHE   B 2 24  ? 149.865 134.306 129.962 1.00 60.42  ? 24  PHE   B CE1 1 
ATOM   2697 C CE2 . PHE   B 2 24  ? 147.874 134.553 128.664 1.00 60.42  ? 24  PHE   B CE2 1 
ATOM   2698 C CZ  . PHE   B 2 24  ? 148.690 134.979 129.692 1.00 60.42  ? 24  PHE   B CZ  1 
ATOM   2699 N N   . ARG   B 2 25  ? 146.936 130.401 127.891 1.00 60.68  ? 25  ARG   B N   1 
ATOM   2700 C CA  . ARG   B 2 25  ? 145.619 130.570 128.492 1.00 60.68  ? 25  ARG   B CA  1 
ATOM   2701 C C   . ARG   B 2 25  ? 145.250 129.379 129.368 1.00 60.68  ? 25  ARG   B C   1 
ATOM   2702 O O   . ARG   B 2 25  ? 144.703 129.549 130.465 1.00 60.68  ? 25  ARG   B O   1 
ATOM   2703 C CB  . ARG   B 2 25  ? 144.573 130.790 127.399 1.00 60.68  ? 25  ARG   B CB  1 
ATOM   2704 C CG  . ARG   B 2 25  ? 143.181 131.093 127.926 1.00 60.68  ? 25  ARG   B CG  1 
ATOM   2705 C CD  . ARG   B 2 25  ? 142.214 131.389 126.794 1.00 60.68  ? 25  ARG   B CD  1 
ATOM   2706 N NE  . ARG   B 2 25  ? 141.937 130.214 125.975 1.00 60.68  ? 25  ARG   B NE  1 
ATOM   2707 C CZ  . ARG   B 2 25  ? 141.314 130.257 124.802 1.00 60.68  ? 25  ARG   B CZ  1 
ATOM   2708 N NH1 . ARG   B 2 25  ? 141.100 129.141 124.120 1.00 60.68  ? 25  ARG   B NH1 1 
ATOM   2709 N NH2 . ARG   B 2 25  ? 140.908 131.418 124.309 1.00 60.68  ? 25  ARG   B NH2 1 
ATOM   2710 N N   . VAL   B 2 26  ? 145.542 128.160 128.904 1.00 55.54  ? 26  VAL   B N   1 
ATOM   2711 C CA  . VAL   B 2 26  ? 145.176 126.988 129.691 1.00 55.54  ? 26  VAL   B CA  1 
ATOM   2712 C C   . VAL   B 2 26  ? 146.029 126.901 130.952 1.00 55.54  ? 26  VAL   B C   1 
ATOM   2713 O O   . VAL   B 2 26  ? 145.522 126.560 132.026 1.00 55.54  ? 26  VAL   B O   1 
ATOM   2714 C CB  . VAL   B 2 26  ? 145.253 125.706 128.838 1.00 55.54  ? 26  VAL   B CB  1 
ATOM   2715 C CG1 . VAL   B 2 26  ? 146.688 125.316 128.528 1.00 55.54  ? 26  VAL   B CG1 1 
ATOM   2716 C CG2 . VAL   B 2 26  ? 144.523 124.568 129.528 1.00 55.54  ? 26  VAL   B CG2 1 
ATOM   2717 N N   . CYS   B 2 27  ? 147.321 127.235 130.863 1.00 53.06  ? 27  CYS   B N   1 
ATOM   2718 C CA  . CYS   B 2 27  ? 148.158 127.289 132.054 1.00 53.06  ? 27  CYS   B CA  1 
ATOM   2719 C C   . CYS   B 2 27  ? 147.715 128.368 133.028 1.00 53.06  ? 27  CYS   B C   1 
ATOM   2720 O O   . CYS   B 2 27  ? 147.715 128.130 134.240 1.00 53.06  ? 27  CYS   B O   1 
ATOM   2721 C CB  . CYS   B 2 27  ? 149.618 127.517 131.668 1.00 53.06  ? 27  CYS   B CB  1 
ATOM   2722 S SG  . CYS   B 2 27  ? 150.398 126.113 130.848 1.00 53.06  ? 27  CYS   B SG  1 
ATOM   2723 N N   . PHE   B 2 28  ? 147.288 129.508 132.494 1.00 53.40  ? 28  PHE   B N   1 
ATOM   2724 C CA  . PHE   B 2 28  ? 146.810 130.614 133.312 1.00 53.40  ? 28  PHE   B CA  1 
ATOM   2725 C C   . PHE   B 2 28  ? 145.559 130.206 134.084 1.00 53.40  ? 28  PHE   B C   1 
ATOM   2726 O O   . PHE   B 2 28  ? 145.473 130.424 135.293 1.00 53.40  ? 28  PHE   B O   1 
ATOM   2727 C CB  . PHE   B 2 28  ? 146.517 131.837 132.442 1.00 53.40  ? 28  PHE   B CB  1 
ATOM   2728 C CG  . PHE   B 2 28  ? 145.945 132.999 133.204 1.00 53.40  ? 28  PHE   B CG  1 
ATOM   2729 C CD1 . PHE   B 2 28  ? 146.740 133.744 134.058 1.00 53.40  ? 28  PHE   B CD1 1 
ATOM   2730 C CD2 . PHE   B 2 28  ? 144.611 133.344 133.066 1.00 53.40  ? 28  PHE   B CD2 1 
ATOM   2731 C CE1 . PHE   B 2 28  ? 146.216 134.813 134.760 1.00 53.40  ? 28  PHE   B CE1 1 
ATOM   2732 C CE2 . PHE   B 2 28  ? 144.080 134.412 133.765 1.00 53.40  ? 28  PHE   B CE2 1 
ATOM   2733 C CZ  . PHE   B 2 28  ? 144.885 135.148 134.613 1.00 53.40  ? 28  PHE   B CZ  1 
ATOM   2734 N N   . ILE   B 2 29  ? 144.612 129.597 133.376 1.00 49.88  ? 29  ILE   B N   1 
ATOM   2735 C CA  . ILE   B 2 29  ? 143.372 129.136 133.981 1.00 49.88  ? 29  ILE   B CA  1 
ATOM   2736 C C   . ILE   B 2 29  ? 143.666 128.075 135.033 1.00 49.88  ? 29  ILE   B C   1 
ATOM   2737 O O   . ILE   B 2 29  ? 143.114 128.113 136.133 1.00 49.88  ? 29  ILE   B O   1 
ATOM   2738 C CB  . ILE   B 2 29  ? 142.411 128.556 132.927 1.00 49.88  ? 29  ILE   B CB  1 
ATOM   2739 C CG1 . ILE   B 2 29  ? 141.461 129.641 132.416 1.00 49.88  ? 29  ILE   B CG1 1 
ATOM   2740 C CG2 . ILE   B 2 29  ? 141.628 127.386 133.504 1.00 49.88  ? 29  ILE   B CG2 1 
ATOM   2741 C CD1 . ILE   B 2 29  ? 141.653 129.982 130.954 1.00 49.88  ? 29  ILE   B CD1 1 
ATOM   2742 N N   . SER   B 2 30  ? 144.537 127.127 134.696 1.00 44.35  ? 30  SER   B N   1 
ATOM   2743 C CA  . SER   B 2 30  ? 144.891 126.074 135.640 1.00 44.35  ? 30  SER   B CA  1 
ATOM   2744 C C   . SER   B 2 30  ? 145.520 126.633 136.908 1.00 44.35  ? 30  SER   B C   1 
ATOM   2745 O O   . SER   B 2 30  ? 145.212 126.158 138.006 1.00 44.35  ? 30  SER   B O   1 
ATOM   2746 C CB  . SER   B 2 30  ? 145.836 125.072 134.978 1.00 44.35  ? 30  SER   B CB  1 
ATOM   2747 O OG  . SER   B 2 30  ? 147.183 125.487 135.095 1.00 44.35  ? 30  SER   B OG  1 
ATOM   2748 N N   . LEU   B 2 31  ? 146.398 127.632 136.787 1.00 42.17  ? 31  LEU   B N   1 
ATOM   2749 C CA  . LEU   B 2 31  ? 146.969 128.255 137.975 1.00 42.17  ? 31  LEU   B CA  1 
ATOM   2750 C C   . LEU   B 2 31  ? 145.930 129.009 138.795 1.00 42.17  ? 31  LEU   B C   1 
ATOM   2751 O O   . LEU   B 2 31  ? 146.001 128.983 140.027 1.00 42.17  ? 31  LEU   B O   1 
ATOM   2752 C CB  . LEU   B 2 31  ? 148.110 129.194 137.590 1.00 42.17  ? 31  LEU   B CB  1 
ATOM   2753 C CG  . LEU   B 2 31  ? 149.371 128.508 137.071 1.00 42.17  ? 31  LEU   B CG  1 
ATOM   2754 C CD1 . LEU   B 2 31  ? 150.335 129.527 136.491 1.00 42.17  ? 31  LEU   B CD1 1 
ATOM   2755 C CD2 . LEU   B 2 31  ? 150.033 127.714 138.182 1.00 42.17  ? 31  LEU   B CD2 1 
ATOM   2756 N N   . LEU   B 2 32  ? 144.976 129.684 138.151 1.00 42.14  ? 32  LEU   B N   1 
ATOM   2757 C CA  . LEU   B 2 32  ? 143.877 130.277 138.911 1.00 42.14  ? 32  LEU   B CA  1 
ATOM   2758 C C   . LEU   B 2 32  ? 143.019 129.218 139.587 1.00 42.14  ? 32  LEU   B C   1 
ATOM   2759 O O   . LEU   B 2 32  ? 142.541 129.434 140.703 1.00 42.14  ? 32  LEU   B O   1 
ATOM   2760 C CB  . LEU   B 2 32  ? 143.022 131.191 138.034 1.00 42.14  ? 32  LEU   B CB  1 
ATOM   2761 C CG  . LEU   B 2 32  ? 143.516 132.629 137.834 1.00 42.14  ? 32  LEU   B CG  1 
ATOM   2762 C CD1 . LEU   B 2 32  ? 144.745 132.748 136.971 1.00 42.14  ? 32  LEU   B CD1 1 
ATOM   2763 C CD2 . LEU   B 2 32  ? 142.385 133.465 137.259 1.00 42.14  ? 32  LEU   B CD2 1 
ATOM   2764 N N   . LEU   B 2 33  ? 142.808 128.069 138.944 1.00 37.86  ? 33  LEU   B N   1 
ATOM   2765 C CA  . LEU   B 2 33  ? 142.097 126.984 139.618 1.00 37.86  ? 33  LEU   B CA  1 
ATOM   2766 C C   . LEU   B 2 33  ? 142.857 126.511 140.850 1.00 37.86  ? 33  LEU   B C   1 
ATOM   2767 O O   . LEU   B 2 33  ? 142.268 126.327 141.924 1.00 37.86  ? 33  LEU   B O   1 
ATOM   2768 C CB  . LEU   B 2 33  ? 141.879 125.822 138.651 1.00 37.86  ? 33  LEU   B CB  1 
ATOM   2769 C CG  . LEU   B 2 33  ? 140.578 125.808 137.855 1.00 37.86  ? 33  LEU   B CG  1 
ATOM   2770 C CD1 . LEU   B 2 33  ? 140.466 124.515 137.068 1.00 37.86  ? 33  LEU   B CD1 1 
ATOM   2771 C CD2 . LEU   B 2 33  ? 139.389 125.984 138.779 1.00 37.86  ? 33  LEU   B CD2 1 
ATOM   2772 N N   . ILE   B 2 34  ? 144.169 126.325 140.710 1.00 33.15  ? 34  ILE   B N   1 
ATOM   2773 C CA  . ILE   B 2 34  ? 144.998 125.865 141.819 1.00 33.15  ? 34  ILE   B CA  1 
ATOM   2774 C C   . ILE   B 2 34  ? 144.956 126.865 142.966 1.00 33.15  ? 34  ILE   B C   1 
ATOM   2775 O O   . ILE   B 2 34  ? 144.745 126.492 144.127 1.00 33.15  ? 34  ILE   B O   1 
ATOM   2776 C CB  . ILE   B 2 34  ? 146.438 125.624 141.332 1.00 33.15  ? 34  ILE   B CB  1 
ATOM   2777 C CG1 . ILE   B 2 34  ? 146.511 124.346 140.499 1.00 33.15  ? 34  ILE   B CG1 1 
ATOM   2778 C CG2 . ILE   B 2 34  ? 147.400 125.556 142.502 1.00 33.15  ? 34  ILE   B CG2 1 
ATOM   2779 C CD1 . ILE   B 2 34  ? 147.898 124.022 140.007 1.00 33.15  ? 34  ILE   B CD1 1 
ATOM   2780 N N   . ALA   B 2 35  ? 145.146 128.147 142.661 1.00 33.46  ? 35  ALA   B N   1 
ATOM   2781 C CA  . ALA   B 2 35  ? 145.106 129.197 143.668 1.00 33.46  ? 35  ALA   B CA  1 
ATOM   2782 C C   . ALA   B 2 35  ? 143.741 129.344 144.316 1.00 33.46  ? 35  ALA   B C   1 
ATOM   2783 O O   . ALA   B 2 35  ? 143.671 129.568 145.527 1.00 33.46  ? 35  ALA   B O   1 
ATOM   2784 C CB  . ALA   B 2 35  ? 145.520 130.534 143.052 1.00 33.46  ? 35  ALA   B CB  1 
ATOM   2785 N N   . ALA   B 2 36  ? 142.658 129.223 143.546 1.00 31.90  ? 36  ALA   B N   1 
ATOM   2786 C CA  . ALA   B 2 36  ? 141.324 129.287 144.125 1.00 31.90  ? 36  ALA   B CA  1 
ATOM   2787 C C   . ALA   B 2 36  ? 141.086 128.138 145.091 1.00 31.90  ? 36  ALA   B C   1 
ATOM   2788 O O   . ALA   B 2 36  ? 140.509 128.336 146.164 1.00 31.90  ? 36  ALA   B O   1 
ATOM   2789 C CB  . ALA   B 2 36  ? 140.273 129.281 143.018 1.00 31.90  ? 36  ALA   B CB  1 
ATOM   2790 N N   . VAL   B 2 37  ? 141.531 126.930 144.739 1.00 29.58  ? 37  VAL   B N   1 
ATOM   2791 C CA  . VAL   B 2 37  ? 141.331 125.801 145.644 1.00 29.58  ? 37  VAL   B CA  1 
ATOM   2792 C C   . VAL   B 2 37  ? 142.195 125.937 146.894 1.00 29.58  ? 37  VAL   B C   1 
ATOM   2793 O O   . VAL   B 2 37  ? 141.744 125.621 148.005 1.00 29.58  ? 37  VAL   B O   1 
ATOM   2794 C CB  . VAL   B 2 37  ? 141.583 124.479 144.900 1.00 29.58  ? 37  VAL   B CB  1 
ATOM   2795 C CG1 . VAL   B 2 37  ? 141.777 123.343 145.878 1.00 29.58  ? 37  VAL   B CG1 1 
ATOM   2796 C CG2 . VAL   B 2 37  ? 140.411 124.183 143.989 1.00 29.58  ? 37  VAL   B CG2 1 
ATOM   2797 N N   . GLU   B 2 38  ? 143.436 126.408 146.754 1.00 29.87  ? 38  GLU   B N   1 
ATOM   2798 C CA  . GLU   B 2 38  ? 144.262 126.627 147.936 1.00 29.87  ? 38  GLU   B CA  1 
ATOM   2799 C C   . GLU   B 2 38  ? 143.691 127.711 148.837 1.00 29.87  ? 38  GLU   B C   1 
ATOM   2800 O O   . GLU   B 2 38  ? 143.734 127.577 150.066 1.00 29.87  ? 38  GLU   B O   1 
ATOM   2801 C CB  . GLU   B 2 38  ? 145.692 126.984 147.538 1.00 29.87  ? 38  GLU   B CB  1 
ATOM   2802 C CG  . GLU   B 2 38  ? 146.371 125.925 146.703 1.00 29.87  ? 38  GLU   B CG  1 
ATOM   2803 C CD  . GLU   B 2 38  ? 146.373 124.562 147.364 1.00 29.87  ? 38  GLU   B CD  1 
ATOM   2804 O OE1 . GLU   B 2 38  ? 146.490 124.489 148.605 1.00 29.87  ? 38  GLU   B OE1 1 
ATOM   2805 O OE2 . GLU   B 2 38  ? 146.241 123.560 146.634 1.00 29.87  ? 38  GLU   B OE2 1 
ATOM   2806 N N   . TYR   B 2 39  ? 143.151 128.782 148.256 1.00 29.29  ? 39  TYR   B N   1 
ATOM   2807 C CA  . TYR   B 2 39  ? 142.495 129.790 149.073 1.00 29.29  ? 39  TYR   B CA  1 
ATOM   2808 C C   . TYR   B 2 39  ? 141.237 129.238 149.725 1.00 29.29  ? 39  TYR   B C   1 
ATOM   2809 O O   . TYR   B 2 39  ? 140.911 129.611 150.852 1.00 29.29  ? 39  TYR   B O   1 
ATOM   2810 C CB  . TYR   B 2 39  ? 142.159 131.030 148.250 1.00 29.29  ? 39  TYR   B CB  1 
ATOM   2811 C CG  . TYR   B 2 39  ? 141.426 132.057 149.077 1.00 29.29  ? 39  TYR   B CG  1 
ATOM   2812 C CD1 . TYR   B 2 39  ? 140.094 132.351 148.833 1.00 29.29  ? 39  TYR   B CD1 1 
ATOM   2813 C CD2 . TYR   B 2 39  ? 142.056 132.693 150.134 1.00 29.29  ? 39  TYR   B CD2 1 
ATOM   2814 C CE1 . TYR   B 2 39  ? 139.420 133.273 149.602 1.00 29.29  ? 39  TYR   B CE1 1 
ATOM   2815 C CE2 . TYR   B 2 39  ? 141.392 133.613 150.907 1.00 29.29  ? 39  TYR   B CE2 1 
ATOM   2816 C CZ  . TYR   B 2 39  ? 140.075 133.901 150.638 1.00 29.29  ? 39  TYR   B CZ  1 
ATOM   2817 O OH  . TYR   B 2 39  ? 139.410 134.822 151.411 1.00 29.29  ? 39  TYR   B OH  1 
ATOM   2818 N N   . PHE   B 2 40  ? 140.508 128.362 149.033 1.00 26.21  ? 40  PHE   B N   1 
ATOM   2819 C CA  . PHE   B 2 40  ? 139.352 127.722 149.649 1.00 26.21  ? 40  PHE   B CA  1 
ATOM   2820 C C   . PHE   B 2 40  ? 139.767 126.936 150.881 1.00 26.21  ? 40  PHE   B C   1 
ATOM   2821 O O   . PHE   B 2 40  ? 139.158 127.066 151.949 1.00 26.21  ? 40  PHE   B O   1 
ATOM   2822 C CB  . PHE   B 2 40  ? 138.653 126.812 148.636 1.00 26.21  ? 40  PHE   B CB  1 
ATOM   2823 C CG  . PHE   B 2 40  ? 137.651 125.870 149.246 1.00 26.21  ? 40  PHE   B CG  1 
ATOM   2824 C CD1 . PHE   B 2 40  ? 136.359 126.285 149.503 1.00 26.21  ? 40  PHE   B CD1 1 
ATOM   2825 C CD2 . PHE   B 2 40  ? 137.997 124.563 149.543 1.00 26.21  ? 40  PHE   B CD2 1 
ATOM   2826 C CE1 . PHE   B 2 40  ? 135.437 125.422 150.058 1.00 26.21  ? 40  PHE   B CE1 1 
ATOM   2827 C CE2 . PHE   B 2 40  ? 137.079 123.699 150.100 1.00 26.21  ? 40  PHE   B CE2 1 
ATOM   2828 C CZ  . PHE   B 2 40  ? 135.799 124.128 150.355 1.00 26.21  ? 40  PHE   B CZ  1 
ATOM   2829 N N   . LYS   B 2 41  ? 140.824 126.136 150.757 1.00 22.61  ? 41  LYS   B N   1 
ATOM   2830 C CA  . LYS   B 2 41  ? 141.322 125.373 151.897 1.00 22.61  ? 41  LYS   B CA  1 
ATOM   2831 C C   . LYS   B 2 41  ? 141.729 126.292 153.042 1.00 22.61  ? 41  LYS   B C   1 
ATOM   2832 O O   . LYS   B 2 41  ? 141.301 126.103 154.187 1.00 22.61  ? 41  LYS   B O   1 
ATOM   2833 C CB  . LYS   B 2 41  ? 142.499 124.503 151.464 1.00 22.61  ? 41  LYS   B CB  1 
ATOM   2834 C CG  . LYS   B 2 41  ? 142.115 123.284 150.656 1.00 22.61  ? 41  LYS   B CG  1 
ATOM   2835 C CD  . LYS   B 2 41  ? 143.338 122.667 150.025 1.00 22.61  ? 41  LYS   B CD  1 
ATOM   2836 C CE  . LYS   B 2 41  ? 144.288 122.142 151.076 1.00 22.61  ? 41  LYS   B CE  1 
ATOM   2837 N NZ  . LYS   B 2 41  ? 145.514 121.563 150.468 1.00 22.61  ? 41  LYS   B NZ  1 
ATOM   2838 N N   . TYR   B 2 42  ? 142.545 127.307 152.748 1.00 21.97  ? 42  TYR   B N   1 
ATOM   2839 C CA  . TYR   B 2 42  ? 143.046 128.196 153.793 1.00 21.97  ? 42  TYR   B CA  1 
ATOM   2840 C C   . TYR   B 2 42  ? 141.911 128.961 154.467 1.00 21.97  ? 42  TYR   B C   1 
ATOM   2841 O O   . TYR   B 2 42  ? 141.859 129.062 155.699 1.00 21.97  ? 42  TYR   B O   1 
ATOM   2842 C CB  . TYR   B 2 42  ? 144.069 129.160 153.194 1.00 21.97  ? 42  TYR   B CB  1 
ATOM   2843 C CG  . TYR   B 2 42  ? 144.636 130.157 154.173 1.00 21.97  ? 42  TYR   B CG  1 
ATOM   2844 C CD1 . TYR   B 2 42  ? 144.227 131.481 154.156 1.00 21.97  ? 42  TYR   B CD1 1 
ATOM   2845 C CD2 . TYR   B 2 42  ? 145.593 129.780 155.100 1.00 21.97  ? 42  TYR   B CD2 1 
ATOM   2846 C CE1 . TYR   B 2 42  ? 144.745 132.394 155.042 1.00 21.97  ? 42  TYR   B CE1 1 
ATOM   2847 C CE2 . TYR   B 2 42  ? 146.118 130.690 155.990 1.00 21.97  ? 42  TYR   B CE2 1 
ATOM   2848 C CZ  . TYR   B 2 42  ? 145.690 131.995 155.957 1.00 21.97  ? 42  TYR   B CZ  1 
ATOM   2849 O OH  . TYR   B 2 42  ? 146.209 132.907 156.843 1.00 21.97  ? 42  TYR   B OH  1 
ATOM   2850 N N   . GLY   B 2 43  ? 140.987 129.503 153.672 1.00 20.45  ? 43  GLY   B N   1 
ATOM   2851 C CA  . GLY   B 2 43  ? 139.900 130.286 154.221 1.00 20.45  ? 43  GLY   B CA  1 
ATOM   2852 C C   . GLY   B 2 43  ? 138.912 129.473 155.023 1.00 20.45  ? 43  GLY   B C   1 
ATOM   2853 O O   . GLY   B 2 43  ? 138.436 129.930 156.063 1.00 20.45  ? 43  GLY   B O   1 
ATOM   2854 N N   . THR   B 2 44  ? 138.577 128.272 154.561 1.00 18.50  ? 44  THR   B N   1 
ATOM   2855 C CA  . THR   B 2 44  ? 137.724 127.406 155.358 1.00 18.50  ? 44  THR   B CA  1 
ATOM   2856 C C   . THR   B 2 44  ? 138.424 126.873 156.596 1.00 18.50  ? 44  THR   B C   1 
ATOM   2857 O O   . THR   B 2 44  ? 137.744 126.525 157.563 1.00 18.50  ? 44  THR   B O   1 
ATOM   2858 C CB  . THR   B 2 44  ? 137.202 126.237 154.515 1.00 18.50  ? 44  THR   B CB  1 
ATOM   2859 O OG1 . THR   B 2 44  ? 138.300 125.446 154.047 1.00 18.50  ? 44  THR   B OG1 1 
ATOM   2860 C CG2 . THR   B 2 44  ? 136.386 126.741 153.342 1.00 18.50  ? 44  THR   B CG2 1 
ATOM   2861 N N   . ARG   B 2 45  ? 139.756 126.801 156.603 1.00 17.94  ? 45  ARG   B N   1 
ATOM   2862 C CA  . ARG   B 2 45  ? 140.467 126.411 157.810 1.00 17.94  ? 45  ARG   B CA  1 
ATOM   2863 C C   . ARG   B 2 45  ? 140.554 127.523 158.843 1.00 17.94  ? 45  ARG   B C   1 
ATOM   2864 O O   . ARG   B 2 45  ? 140.394 127.246 160.035 1.00 17.94  ? 45  ARG   B O   1 
ATOM   2865 C CB  . ARG   B 2 45  ? 141.879 125.929 157.470 1.00 17.94  ? 45  ARG   B CB  1 
ATOM   2866 C CG  . ARG   B 2 45  ? 142.656 125.445 158.676 1.00 17.94  ? 45  ARG   B CG  1 
ATOM   2867 C CD  . ARG   B 2 45  ? 144.034 124.972 158.287 1.00 17.94  ? 45  ARG   B CD  1 
ATOM   2868 N NE  . ARG   B 2 45  ? 144.832 126.056 157.730 1.00 17.94  ? 45  ARG   B NE  1 
ATOM   2869 C CZ  . ARG   B 2 45  ? 145.502 126.940 158.459 1.00 17.94  ? 45  ARG   B CZ  1 
ATOM   2870 N NH1 . ARG   B 2 45  ? 146.203 127.894 157.866 1.00 17.94  ? 45  ARG   B NH1 1 
ATOM   2871 N NH2 . ARG   B 2 45  ? 145.469 126.870 159.781 1.00 17.94  ? 45  ARG   B NH2 1 
ATOM   2872 N N   . ILE   B 2 46  ? 140.788 128.768 158.431 1.00 18.59  ? 46  ILE   B N   1 
ATOM   2873 C CA  . ILE   B 2 46  ? 140.870 129.863 159.391 1.00 18.59  ? 46  ILE   B CA  1 
ATOM   2874 C C   . ILE   B 2 46  ? 139.504 130.445 159.741 1.00 18.59  ? 46  ILE   B C   1 
ATOM   2875 O O   . ILE   B 2 46  ? 139.385 131.130 160.767 1.00 18.59  ? 46  ILE   B O   1 
ATOM   2876 C CB  . ILE   B 2 46  ? 141.806 130.985 158.893 1.00 18.59  ? 46  ILE   B CB  1 
ATOM   2877 C CG1 . ILE   B 2 46  ? 141.262 131.609 157.610 1.00 18.59  ? 46  ILE   B CG1 1 
ATOM   2878 C CG2 . ILE   B 2 46  ? 143.209 130.456 158.695 1.00 18.59  ? 46  ILE   B CG2 1 
ATOM   2879 C CD1 . ILE   B 2 46  ? 141.950 132.886 157.216 1.00 18.59  ? 46  ILE   B CD1 1 
ATOM   2880 N N   . ASN   B 2 47  ? 138.473 130.189 158.932 1.00 19.91  ? 47  ASN   B N   1 
ATOM   2881 C CA  . ASN   B 2 47  ? 137.130 130.687 159.184 1.00 19.91  ? 47  ASN   B CA  1 
ATOM   2882 C C   . ASN   B 2 47  ? 136.183 129.490 159.274 1.00 19.91  ? 47  ASN   B C   1 
ATOM   2883 O O   . ASN   B 2 47  ? 135.087 129.486 158.727 1.00 19.91  ? 47  ASN   B O   1 
ATOM   2884 C CB  . ASN   B 2 47  ? 136.674 131.665 158.097 1.00 19.91  ? 47  ASN   B CB  1 
ATOM   2885 C CG  . ASN   B 2 47  ? 137.599 132.854 157.951 1.00 19.91  ? 47  ASN   B CG  1 
ATOM   2886 O OD1 . ASN   B 2 47  ? 138.334 132.966 156.971 1.00 19.91  ? 47  ASN   B OD1 1 
ATOM   2887 N ND2 . ASN   B 2 47  ? 137.575 133.746 158.931 1.00 19.91  ? 47  ASN   B ND2 1 
ATOM   2888 N N   . TYR   B 2 48  ? 136.614 128.448 159.980 1.00 15.34  ? 48  TYR   B N   1 
ATOM   2889 C CA  . TYR   B 2 48  ? 135.842 127.218 160.054 1.00 15.34  ? 48  TYR   B CA  1 
ATOM   2890 C C   . TYR   B 2 48  ? 134.597 127.342 160.915 1.00 15.34  ? 48  TYR   B C   1 
ATOM   2891 O O   . TYR   B 2 48  ? 133.644 126.590 160.703 1.00 15.34  ? 48  TYR   B O   1 
ATOM   2892 C CB  . TYR   B 2 48  ? 136.703 126.072 160.591 1.00 15.34  ? 48  TYR   B CB  1 
ATOM   2893 C CG  . TYR   B 2 48  ? 136.942 126.119 162.080 1.00 15.34  ? 48  TYR   B CG  1 
ATOM   2894 C CD1 . TYR   B 2 48  ? 137.889 126.965 162.624 1.00 15.34  ? 48  TYR   B CD1 1 
ATOM   2895 C CD2 . TYR   B 2 48  ? 136.207 125.318 162.942 1.00 15.34  ? 48  TYR   B CD2 1 
ATOM   2896 C CE1 . TYR   B 2 48  ? 138.102 127.009 163.981 1.00 15.34  ? 48  TYR   B CE1 1 
ATOM   2897 C CE2 . TYR   B 2 48  ? 136.411 125.360 164.294 1.00 15.34  ? 48  TYR   B CE2 1 
ATOM   2898 C CZ  . TYR   B 2 48  ? 137.360 126.205 164.809 1.00 15.34  ? 48  TYR   B CZ  1 
ATOM   2899 O OH  . TYR   B 2 48  ? 137.567 126.240 166.162 1.00 15.34  ? 48  TYR   B OH  1 
ATOM   2900 N N   . GLU   B 2 49  ? 134.582 128.257 161.882 1.00 18.24  ? 49  GLU   B N   1 
ATOM   2901 C CA  . GLU   B 2 49  ? 133.427 128.387 162.757 1.00 18.24  ? 49  GLU   B CA  1 
ATOM   2902 C C   . GLU   B 2 49  ? 132.203 128.915 162.031 1.00 18.24  ? 49  GLU   B C   1 
ATOM   2903 O O   . GLU   B 2 49  ? 131.089 128.746 162.533 1.00 18.24  ? 49  GLU   B O   1 
ATOM   2904 C CB  . GLU   B 2 49  ? 133.757 129.289 163.949 1.00 18.24  ? 49  GLU   B CB  1 
ATOM   2905 C CG  . GLU   B 2 49  ? 133.929 130.762 163.620 1.00 18.24  ? 49  GLU   B CG  1 
ATOM   2906 C CD  . GLU   B 2 49  ? 135.254 131.076 162.964 1.00 18.24  ? 49  GLU   B CD  1 
ATOM   2907 O OE1 . GLU   B 2 49  ? 136.148 130.209 162.984 1.00 18.24  ? 49  GLU   B OE1 1 
ATOM   2908 O OE2 . GLU   B 2 49  ? 135.406 132.195 162.432 1.00 18.24  ? 49  GLU   B OE2 1 
ATOM   2909 N N   . TRP   B 2 50  ? 132.378 129.544 160.872 1.00 19.82  ? 50  TRP   B N   1 
ATOM   2910 C CA  . TRP   B 2 50  ? 131.246 129.961 160.061 1.00 19.82  ? 50  TRP   B CA  1 
ATOM   2911 C C   . TRP   B 2 50  ? 130.445 128.771 159.557 1.00 19.82  ? 50  TRP   B C   1 
ATOM   2912 O O   . TRP   B 2 50  ? 129.212 128.821 159.525 1.00 19.82  ? 50  TRP   B O   1 
ATOM   2913 C CB  . TRP   B 2 50  ? 131.723 130.808 158.879 1.00 19.82  ? 50  TRP   B CB  1 
ATOM   2914 C CG  . TRP   B 2 50  ? 130.598 131.488 158.172 1.00 19.82  ? 50  TRP   B CG  1 
ATOM   2915 C CD1 . TRP   B 2 50  ? 129.969 132.634 158.551 1.00 19.82  ? 50  TRP   B CD1 1 
ATOM   2916 C CD2 . TRP   B 2 50  ? 129.950 131.052 156.973 1.00 19.82  ? 50  TRP   B CD2 1 
ATOM   2917 N NE1 . TRP   B 2 50  ? 128.974 132.944 157.661 1.00 19.82  ? 50  TRP   B NE1 1 
ATOM   2918 C CE2 . TRP   B 2 50  ? 128.941 131.987 156.683 1.00 19.82  ? 50  TRP   B CE2 1 
ATOM   2919 C CE3 . TRP   B 2 50  ? 130.125 129.962 156.118 1.00 19.82  ? 50  TRP   B CE3 1 
ATOM   2920 C CZ2 . TRP   B 2 50  ? 128.114 131.867 155.572 1.00 19.82  ? 50  TRP   B CZ2 1 
ATOM   2921 C CZ3 . TRP   B 2 50  ? 129.306 129.844 155.020 1.00 19.82  ? 50  TRP   B CZ3 1 
ATOM   2922 C CH2 . TRP   B 2 50  ? 128.313 130.790 154.754 1.00 19.82  ? 50  TRP   B CH2 1 
ATOM   2923 N N   . PHE   B 2 51  ? 131.130 127.699 159.165 1.00 16.18  ? 51  PHE   B N   1 
ATOM   2924 C CA  . PHE   B 2 51  ? 130.482 126.495 158.667 1.00 16.18  ? 51  PHE   B CA  1 
ATOM   2925 C C   . PHE   B 2 51  ? 129.974 125.590 159.776 1.00 16.18  ? 51  PHE   B C   1 
ATOM   2926 O O   . PHE   B 2 51  ? 128.907 124.987 159.630 1.00 16.18  ? 51  PHE   B O   1 
ATOM   2927 C CB  . PHE   B 2 51  ? 131.449 125.704 157.784 1.00 16.18  ? 51  PHE   B CB  1 
ATOM   2928 C CG  . PHE   B 2 51  ? 132.113 126.525 156.720 1.00 16.18  ? 51  PHE   B CG  1 
ATOM   2929 C CD1 . PHE   B 2 51  ? 131.582 126.587 155.446 1.00 16.18  ? 51  PHE   B CD1 1 
ATOM   2930 C CD2 . PHE   B 2 51  ? 133.275 127.223 156.986 1.00 16.18  ? 51  PHE   B CD2 1 
ATOM   2931 C CE1 . PHE   B 2 51  ? 132.188 127.336 154.467 1.00 16.18  ? 51  PHE   B CE1 1 
ATOM   2932 C CE2 . PHE   B 2 51  ? 133.880 127.977 156.010 1.00 16.18  ? 51  PHE   B CE2 1 
ATOM   2933 C CZ  . PHE   B 2 51  ? 133.337 128.032 154.750 1.00 16.18  ? 51  PHE   B CZ  1 
ATOM   2934 N N   . HIS   B 2 52  ? 130.702 125.482 160.885 1.00 14.88  ? 52  HIS   B N   1 
ATOM   2935 C CA  . HIS   B 2 52  ? 130.399 124.491 161.906 1.00 14.88  ? 52  HIS   B CA  1 
ATOM   2936 C C   . HIS   B 2 52  ? 129.619 125.025 163.093 1.00 14.88  ? 52  HIS   B C   1 
ATOM   2937 O O   . HIS   B 2 52  ? 129.000 124.232 163.801 1.00 14.88  ? 52  HIS   B O   1 
ATOM   2938 C CB  . HIS   B 2 52  ? 131.691 123.843 162.418 1.00 14.88  ? 52  HIS   B CB  1 
ATOM   2939 C CG  . HIS   B 2 52  ? 132.472 123.135 161.356 1.00 14.88  ? 52  HIS   B CG  1 
ATOM   2940 N ND1 . HIS   B 2 52  ? 131.922 122.158 160.557 1.00 14.88  ? 52  HIS   B ND1 1 
ATOM   2941 C CD2 . HIS   B 2 52  ? 133.762 123.254 160.968 1.00 14.88  ? 52  HIS   B CD2 1 
ATOM   2942 C CE1 . HIS   B 2 52  ? 132.835 121.715 159.715 1.00 14.88  ? 52  HIS   B CE1 1 
ATOM   2943 N NE2 . HIS   B 2 52  ? 133.962 122.363 159.945 1.00 14.88  ? 52  HIS   B NE2 1 
ATOM   2944 N N   . CYS   B 2 53  ? 129.630 126.330 163.339 1.00 19.52  ? 53  CYS   B N   1 
ATOM   2945 C CA  . CYS   B 2 53  ? 128.951 126.912 164.489 1.00 19.52  ? 53  CYS   B CA  1 
ATOM   2946 C C   . CYS   B 2 53  ? 127.897 127.911 164.033 1.00 19.52  ? 53  CYS   B C   1 
ATOM   2947 O O   . CYS   B 2 53  ? 128.173 128.786 163.209 1.00 19.52  ? 53  CYS   B O   1 
ATOM   2948 C CB  . CYS   B 2 53  ? 129.947 127.598 165.427 1.00 19.52  ? 53  CYS   B CB  1 
ATOM   2949 S SG  . CYS   B 2 53  ? 131.270 126.531 166.042 1.00 19.52  ? 53  CYS   B SG  1 
ATOM   2950 N N   . THR   B 2 54  ? 126.689 127.778 164.575 1.00 22.29  ? 54  THR   B N   1 
ATOM   2951 C CA  . THR   B 2 54  ? 125.609 128.704 164.293 1.00 22.29  ? 54  THR   B CA  1 
ATOM   2952 C C   . THR   B 2 54  ? 125.284 129.497 165.550 1.00 22.29  ? 54  THR   B C   1 
ATOM   2953 O O   . THR   B 2 54  ? 125.038 128.897 166.605 1.00 22.29  ? 54  THR   B O   1 
ATOM   2954 C CB  . THR   B 2 54  ? 124.347 127.974 163.805 1.00 22.29  ? 54  THR   B CB  1 
ATOM   2955 O OG1 . THR   B 2 54  ? 123.880 127.084 164.824 1.00 22.29  ? 54  THR   B OG1 1 
ATOM   2956 C CG2 . THR   B 2 54  ? 124.640 127.179 162.547 1.00 22.29  ? 54  THR   B CG2 1 
ATOM   2957 N N   . PRO   B 2 55  ? 125.279 130.829 165.492 1.00 21.79  ? 55  PRO   B N   1 
ATOM   2958 C CA  . PRO   B 2 55  ? 124.975 131.623 166.689 1.00 21.79  ? 55  PRO   B CA  1 
ATOM   2959 C C   . PRO   B 2 55  ? 123.521 131.454 167.103 1.00 21.79  ? 55  PRO   B C   1 
ATOM   2960 O O   . PRO   B 2 55  ? 122.629 131.350 166.258 1.00 21.79  ? 55  PRO   B O   1 
ATOM   2961 C CB  . PRO   B 2 55  ? 125.269 133.063 166.250 1.00 21.79  ? 55  PRO   B CB  1 
ATOM   2962 C CG  . PRO   B 2 55  ? 125.925 132.961 164.908 1.00 21.79  ? 55  PRO   B CG  1 
ATOM   2963 C CD  . PRO   B 2 55  ? 125.504 131.673 164.311 1.00 21.79  ? 55  PRO   B CD  1 
ATOM   2964 N N   . ILE   B 2 56  ? 123.287 131.432 168.409 1.00 22.05  ? 56  ILE   B N   1 
ATOM   2965 C CA  . ILE   B 2 56  ? 121.953 131.290 168.980 1.00 22.05  ? 56  ILE   B CA  1 
ATOM   2966 C C   . ILE   B 2 56  ? 121.747 132.458 169.929 1.00 22.05  ? 56  ILE   B C   1 
ATOM   2967 O O   . ILE   B 2 56  ? 122.292 132.466 171.039 1.00 22.05  ? 56  ILE   B O   1 
ATOM   2968 C CB  . ILE   B 2 56  ? 121.778 129.955 169.713 1.00 22.05  ? 56  ILE   B CB  1 
ATOM   2969 C CG1 . ILE   B 2 56  ? 122.075 128.783 168.782 1.00 22.05  ? 56  ILE   B CG1 1 
ATOM   2970 C CG2 . ILE   B 2 56  ? 120.376 129.839 170.266 1.00 22.05  ? 56  ILE   B CG2 1 
ATOM   2971 C CD1 . ILE   B 2 56  ? 121.152 128.692 167.603 1.00 22.05  ? 56  ILE   B CD1 1 
ATOM   2972 N N   . LYS   B 2 57  ? 120.963 133.442 169.506 1.00 25.32  ? 57  LYS   B N   1 
ATOM   2973 C CA  . LYS   B 2 57  ? 120.696 134.605 170.334 1.00 25.32  ? 57  LYS   B CA  1 
ATOM   2974 C C   . LYS   B 2 57  ? 119.458 134.380 171.189 1.00 25.32  ? 57  LYS   B C   1 
ATOM   2975 O O   . LYS   B 2 57  ? 118.582 133.580 170.852 1.00 25.32  ? 57  LYS   B O   1 
ATOM   2976 C CB  . LYS   B 2 57  ? 120.516 135.855 169.475 1.00 25.32  ? 57  LYS   B CB  1 
ATOM   2977 C CG  . LYS   B 2 57  ? 121.784 136.298 168.778 1.00 25.32  ? 57  LYS   B CG  1 
ATOM   2978 C CD  . LYS   B 2 57  ? 121.555 137.554 167.968 1.00 25.32  ? 57  LYS   B CD  1 
ATOM   2979 C CE  . LYS   B 2 57  ? 122.821 137.980 167.256 1.00 25.32  ? 57  LYS   B CE  1 
ATOM   2980 N NZ  . LYS   B 2 57  ? 122.609 139.207 166.447 1.00 25.32  ? 57  LYS   B NZ  1 
ATOM   2981 N N   . GLU   B 2 58  ? 119.396 135.092 172.302 1.00 30.56  ? 58  GLU   B N   1 
ATOM   2982 C CA  . GLU   B 2 58  ? 118.277 134.964 173.219 1.00 30.56  ? 58  GLU   B CA  1 
ATOM   2983 C C   . GLU   B 2 58  ? 118.063 136.278 173.961 1.00 30.56  ? 58  GLU   B C   1 
ATOM   2984 O O   . GLU   B 2 58  ? 118.671 136.499 175.014 1.00 30.56  ? 58  GLU   B O   1 
ATOM   2985 C CB  . GLU   B 2 58  ? 118.520 133.825 174.207 1.00 30.56  ? 58  GLU   B CB  1 
ATOM   2986 C CG  . GLU   B 2 58  ? 117.321 133.487 175.066 1.00 30.56  ? 58  GLU   B CG  1 
ATOM   2987 C CD  . GLU   B 2 58  ? 117.695 132.700 176.304 1.00 30.56  ? 58  GLU   B CD  1 
ATOM   2988 O OE1 . GLU   B 2 58  ? 117.913 131.476 176.190 1.00 30.56  ? 58  GLU   B OE1 1 
ATOM   2989 O OE2 . GLU   B 2 58  ? 117.768 133.305 177.393 1.00 30.56  ? 58  GLU   B OE2 1 
ATOM   2990 N N   . PRO   B 2 59  ? 117.223 137.176 173.436 1.00 32.35  ? 59  PRO   B N   1 
ATOM   2991 C CA  . PRO   B 2 59  ? 116.980 138.454 174.119 1.00 32.35  ? 59  PRO   B CA  1 
ATOM   2992 C C   . PRO   B 2 59  ? 116.510 138.278 175.552 1.00 32.35  ? 59  PRO   B C   1 
ATOM   2993 O O   . PRO   B 2 59  ? 115.622 137.466 175.826 1.00 32.35  ? 59  PRO   B O   1 
ATOM   2994 C CB  . PRO   B 2 59  ? 115.893 139.108 173.260 1.00 32.35  ? 59  PRO   B CB  1 
ATOM   2995 C CG  . PRO   B 2 59  ? 116.042 138.504 171.917 1.00 32.35  ? 59  PRO   B CG  1 
ATOM   2996 C CD  . PRO   B 2 59  ? 116.672 137.152 172.072 1.00 32.35  ? 59  PRO   B CD  1 
ATOM   2997 N N   . GLN   B 2 60  ? 117.099 139.038 176.476 1.00 36.80  ? 60  GLN   B N   1 
ATOM   2998 C CA  . GLN   B 2 60  ? 116.743 138.948 177.884 1.00 36.80  ? 60  GLN   B CA  1 
ATOM   2999 C C   . GLN   B 2 60  ? 115.824 140.061 178.357 1.00 36.80  ? 60  GLN   B C   1 
ATOM   3000 O O   . GLN   B 2 60  ? 114.727 139.766 178.843 1.00 36.80  ? 60  GLN   B O   1 
ATOM   3001 C CB  . GLN   B 2 60  ? 118.005 138.947 178.754 1.00 36.80  ? 60  GLN   B CB  1 
ATOM   3002 C CG  . GLN   B 2 60  ? 119.030 137.925 178.324 1.00 36.80  ? 60  GLN   B CG  1 
ATOM   3003 C CD  . GLN   B 2 60  ? 118.765 136.565 178.923 1.00 36.80  ? 60  GLN   B CD  1 
ATOM   3004 O OE1 . GLN   B 2 60  ? 118.406 136.450 180.094 1.00 36.80  ? 60  GLN   B OE1 1 
ATOM   3005 N NE2 . GLN   B 2 60  ? 118.926 135.524 178.119 1.00 36.80  ? 60  GLN   B NE2 1 
ATOM   3006 N N   . SER   B 2 61  ? 116.239 141.319 178.230 1.00 39.43  ? 61  SER   B N   1 
ATOM   3007 C CA  . SER   B 2 61  ? 115.401 142.459 178.577 1.00 39.43  ? 61  SER   B CA  1 
ATOM   3008 C C   . SER   B 2 61  ? 116.035 143.734 178.046 1.00 39.43  ? 61  SER   B C   1 
ATOM   3009 O O   . SER   B 2 61  ? 117.210 144.003 178.307 1.00 39.43  ? 61  SER   B O   1 
ATOM   3010 C CB  . SER   B 2 61  ? 115.200 142.552 180.090 1.00 39.43  ? 61  SER   B CB  1 
ATOM   3011 O OG  . SER   B 2 61  ? 114.804 143.857 180.468 1.00 39.43  ? 61  SER   B OG  1 
ATOM   3012 N N   . GLY   B 2 62  ? 115.268 144.533 177.315 1.00 39.38  ? 62  GLY   B N   1 
ATOM   3013 C CA  . GLY   B 2 62  ? 115.827 145.723 176.712 1.00 39.38  ? 62  GLY   B CA  1 
ATOM   3014 C C   . GLY   B 2 62  ? 116.849 145.404 175.643 1.00 39.38  ? 62  GLY   B C   1 
ATOM   3015 O O   . GLY   B 2 62  ? 116.567 144.644 174.712 1.00 39.38  ? 62  GLY   B O   1 
ATOM   3016 N N   . SER   B 2 63  ? 118.045 145.975 175.767 1.00 35.42  ? 63  SER   B N   1 
ATOM   3017 C CA  . SER   B 2 63  ? 119.062 145.847 174.732 1.00 35.42  ? 63  SER   B CA  1 
ATOM   3018 C C   . SER   B 2 63  ? 119.949 144.619 174.885 1.00 35.42  ? 63  SER   B C   1 
ATOM   3019 O O   . SER   B 2 63  ? 120.729 144.332 173.972 1.00 35.42  ? 63  SER   B O   1 
ATOM   3020 C CB  . SER   B 2 63  ? 119.945 147.093 174.715 1.00 35.42  ? 63  SER   B CB  1 
ATOM   3021 O OG  . SER   B 2 63  ? 120.978 146.953 173.762 1.00 35.42  ? 63  SER   B OG  1 
ATOM   3022 N N   . VAL   B 2 64  ? 119.856 143.890 175.989 1.00 33.53  ? 64  VAL   B N   1 
ATOM   3023 C CA  . VAL   B 2 64  ? 120.793 142.806 176.257 1.00 33.53  ? 64  VAL   B CA  1 
ATOM   3024 C C   . VAL   B 2 64  ? 120.284 141.524 175.617 1.00 33.53  ? 64  VAL   B C   1 
ATOM   3025 O O   . VAL   B 2 64  ? 119.077 141.296 175.494 1.00 33.53  ? 64  VAL   B O   1 
ATOM   3026 C CB  . VAL   B 2 64  ? 121.023 142.618 177.770 1.00 33.53  ? 64  VAL   B CB  1 
ATOM   3027 C CG1 . VAL   B 2 64  ? 121.506 143.908 178.393 1.00 33.53  ? 64  VAL   B CG1 1 
ATOM   3028 C CG2 . VAL   B 2 64  ? 119.775 142.120 178.441 1.00 33.53  ? 64  VAL   B CG2 1 
ATOM   3029 N N   . ILE   B 2 65  ? 121.221 140.678 175.193 1.00 28.07  ? 65  ILE   B N   1 
ATOM   3030 C CA  . ILE   B 2 65  ? 120.920 139.364 174.644 1.00 28.07  ? 65  ILE   B CA  1 
ATOM   3031 C C   . ILE   B 2 65  ? 121.908 138.362 175.226 1.00 28.07  ? 65  ILE   B C   1 
ATOM   3032 O O   . ILE   B 2 65  ? 122.868 138.724 175.904 1.00 28.07  ? 65  ILE   B O   1 
ATOM   3033 C CB  . ILE   B 2 65  ? 120.972 139.335 173.103 1.00 28.07  ? 65  ILE   B CB  1 
ATOM   3034 C CG1 . ILE   B 2 65  ? 122.346 139.754 172.603 1.00 28.07  ? 65  ILE   B CG1 1 
ATOM   3035 C CG2 . ILE   B 2 65  ? 119.913 140.234 172.509 1.00 28.07  ? 65  ILE   B CG2 1 
ATOM   3036 C CD1 . ILE   B 2 65  ? 122.490 139.630 171.113 1.00 28.07  ? 65  ILE   B CD1 1 
ATOM   3037 N N   . LYS   B 2 66  ? 121.651 137.086 174.956 1.00 24.47  ? 66  LYS   B N   1 
ATOM   3038 C CA  . LYS   B 2 66  ? 122.511 135.994 175.384 1.00 24.47  ? 66  LYS   B CA  1 
ATOM   3039 C C   . LYS   B 2 66  ? 123.031 135.269 174.153 1.00 24.47  ? 66  LYS   B C   1 
ATOM   3040 O O   . LYS   B 2 66  ? 122.254 134.920 173.263 1.00 24.47  ? 66  LYS   B O   1 
ATOM   3041 C CB  . LYS   B 2 66  ? 121.753 135.029 176.294 1.00 24.47  ? 66  LYS   B CB  1 
ATOM   3042 C CG  . LYS   B 2 66  ? 122.610 133.952 176.915 1.00 24.47  ? 66  LYS   B CG  1 
ATOM   3043 C CD  . LYS   B 2 66  ? 121.812 133.140 177.910 1.00 24.47  ? 66  LYS   B CD  1 
ATOM   3044 C CE  . LYS   B 2 66  ? 122.681 132.110 178.598 1.00 24.47  ? 66  LYS   B CE  1 
ATOM   3045 N NZ  . LYS   B 2 66  ? 121.921 131.317 179.599 1.00 24.47  ? 66  LYS   B NZ  1 
ATOM   3046 N N   . LEU   B 2 67  ? 124.339 135.047 174.103 1.00 22.63  ? 67  LEU   B N   1 
ATOM   3047 C CA  . LEU   B 2 67  ? 124.993 134.438 172.956 1.00 22.63  ? 67  LEU   B CA  1 
ATOM   3048 C C   . LEU   B 2 67  ? 125.518 133.054 173.303 1.00 22.63  ? 67  LEU   B C   1 
ATOM   3049 O O   . LEU   B 2 67  ? 126.041 132.828 174.395 1.00 22.63  ? 67  LEU   B O   1 
ATOM   3050 C CB  . LEU   B 2 67  ? 126.175 135.278 172.463 1.00 22.63  ? 67  LEU   B CB  1 
ATOM   3051 C CG  . LEU   B 2 67  ? 125.997 136.463 171.521 1.00 22.63  ? 67  LEU   B CG  1 
ATOM   3052 C CD1 . LEU   B 2 67  ? 125.417 135.990 170.204 1.00 22.63  ? 67  LEU   B CD1 1 
ATOM   3053 C CD2 . LEU   B 2 67  ? 125.153 137.534 172.149 1.00 22.63  ? 67  LEU   B CD2 1 
ATOM   3054 N N   . TRP   B 2 68  ? 125.383 132.139 172.358 1.00 22.91  ? 68  TRP   B N   1 
ATOM   3055 C CA  . TRP   B 2 68  ? 126.165 130.906 172.336 1.00 22.91  ? 68  TRP   B CA  1 
ATOM   3056 C C   . TRP   B 2 68  ? 126.078 130.343 170.925 1.00 22.91  ? 68  TRP   B C   1 
ATOM   3057 O O   . TRP   B 2 68  ? 125.291 130.816 170.098 1.00 22.91  ? 68  TRP   B O   1 
ATOM   3058 C CB  . TRP   B 2 68  ? 125.708 129.913 173.406 1.00 22.91  ? 68  TRP   B CB  1 
ATOM   3059 C CG  . TRP   B 2 68  ? 124.352 129.336 173.220 1.00 22.91  ? 68  TRP   B CG  1 
ATOM   3060 C CD1 . TRP   B 2 68  ? 124.034 128.190 172.559 1.00 22.91  ? 68  TRP   B CD1 1 
ATOM   3061 C CD2 . TRP   B 2 68  ? 123.127 129.848 173.747 1.00 22.91  ? 68  TRP   B CD2 1 
ATOM   3062 N NE1 . TRP   B 2 68  ? 122.683 127.969 172.620 1.00 22.91  ? 68  TRP   B NE1 1 
ATOM   3063 C CE2 . TRP   B 2 68  ? 122.103 128.975 173.346 1.00 22.91  ? 68  TRP   B CE2 1 
ATOM   3064 C CE3 . TRP   B 2 68  ? 122.795 130.969 174.508 1.00 22.91  ? 68  TRP   B CE3 1 
ATOM   3065 C CZ2 . TRP   B 2 68  ? 120.772 129.186 173.681 1.00 22.91  ? 68  TRP   B CZ2 1 
ATOM   3066 C CZ3 . TRP   B 2 68  ? 121.477 131.178 174.837 1.00 22.91  ? 68  TRP   B CZ3 1 
ATOM   3067 C CH2 . TRP   B 2 68  ? 120.480 130.293 174.425 1.00 22.91  ? 68  TRP   B CH2 1 
ATOM   3068 N N   . ALA   B 2 69  ? 126.906 129.343 170.641 1.00 22.34  ? 69  ALA   B N   1 
ATOM   3069 C CA  . ALA   B 2 69  ? 126.937 128.704 169.337 1.00 22.34  ? 69  ALA   B CA  1 
ATOM   3070 C C   . ALA   B 2 69  ? 126.729 127.212 169.527 1.00 22.34  ? 69  ALA   B C   1 
ATOM   3071 O O   . ALA   B 2 69  ? 127.116 126.638 170.546 1.00 22.34  ? 69  ALA   B O   1 
ATOM   3072 C CB  . ALA   B 2 69  ? 128.257 128.974 168.607 1.00 22.34  ? 69  ALA   B CB  1 
ATOM   3073 N N   . ARG   B 2 70  ? 126.097 126.589 168.537 1.00 24.84  ? 70  ARG   B N   1 
ATOM   3074 C CA  . ARG   B 2 70  ? 125.818 125.160 168.581 1.00 24.84  ? 70  ARG   B CA  1 
ATOM   3075 C C   . ARG   B 2 70  ? 126.008 124.506 167.216 1.00 24.84  ? 70  ARG   B C   1 
ATOM   3076 O O   . ARG   B 2 70  ? 125.489 124.980 166.206 1.00 24.84  ? 70  ARG   B O   1 
ATOM   3077 C CB  . ARG   B 2 70  ? 124.397 124.908 169.090 1.00 24.84  ? 70  ARG   B CB  1 
ATOM   3078 C CG  . ARG   B 2 70  ? 123.354 124.799 167.989 1.00 24.84  ? 70  ARG   B CG  1 
ATOM   3079 C CD  . ARG   B 2 70  ? 121.947 124.957 168.544 1.00 24.84  ? 70  ARG   B CD  1 
ATOM   3080 N NE  . ARG   B 2 70  ? 121.555 123.820 169.372 1.00 24.84  ? 70  ARG   B NE  1 
ATOM   3081 C CZ  . ARG   B 2 70  ? 121.110 122.664 168.891 1.00 24.84  ? 70  ARG   B CZ  1 
ATOM   3082 N NH1 . ARG   B 2 70  ? 120.999 122.487 167.582 1.00 24.84  ? 70  ARG   B NH1 1 
ATOM   3083 N NH2 . ARG   B 2 70  ? 120.777 121.684 169.719 1.00 24.84  ? 70  ARG   B NH2 1 
ATOM   3084 N N   . GLY   B 2 71  ? 126.760 123.411 167.204 1.00 21.67  ? 71  GLY   B N   1 
ATOM   3085 C CA  . GLY   B 2 71  ? 127.036 122.667 165.998 1.00 21.67  ? 71  GLY   B CA  1 
ATOM   3086 C C   . GLY   B 2 71  ? 127.307 121.214 166.326 1.00 21.67  ? 71  GLY   B C   1 
ATOM   3087 O O   . GLY   B 2 71  ? 126.838 120.680 167.328 1.00 21.67  ? 71  GLY   B O   1 
ATOM   3088 N N   . GLY   B 2 72  ? 128.084 120.577 165.461 1.00 20.15  ? 72  GLY   B N   1 
ATOM   3089 C CA  . GLY   B 2 72  ? 128.484 119.211 165.678 1.00 20.15  ? 72  GLY   B CA  1 
ATOM   3090 C C   . GLY   B 2 72  ? 129.801 119.136 166.414 1.00 20.15  ? 72  GLY   B C   1 
ATOM   3091 O O   . GLY   B 2 72  ? 130.216 120.084 167.083 1.00 20.15  ? 72  GLY   B O   1 
ATOM   3092 N N   . PRO   B 2 73  ? 130.491 118.000 166.298 1.00 19.36  ? 73  PRO   B N   1 
ATOM   3093 C CA  . PRO   B 2 73  ? 131.781 117.857 166.986 1.00 19.36  ? 73  PRO   B CA  1 
ATOM   3094 C C   . PRO   B 2 73  ? 132.830 118.841 166.511 1.00 19.36  ? 73  PRO   B C   1 
ATOM   3095 O O   . PRO   B 2 73  ? 133.798 119.098 167.235 1.00 19.36  ? 73  PRO   B O   1 
ATOM   3096 C CB  . PRO   B 2 73  ? 132.179 116.411 166.661 1.00 19.36  ? 73  PRO   B CB  1 
ATOM   3097 C CG  . PRO   B 2 73  ? 130.894 115.738 166.347 1.00 19.36  ? 73  PRO   B CG  1 
ATOM   3098 C CD  . PRO   B 2 73  ? 130.112 116.764 165.604 1.00 19.36  ? 73  PRO   B CD  1 
ATOM   3099 N N   . SER   B 2 74  ? 132.671 119.396 165.310 1.00 15.88  ? 74  SER   B N   1 
ATOM   3100 C CA  . SER   B 2 74  ? 133.630 120.351 164.778 1.00 15.88  ? 74  SER   B CA  1 
ATOM   3101 C C   . SER   B 2 74  ? 133.464 121.745 165.362 1.00 15.88  ? 74  SER   B C   1 
ATOM   3102 O O   . SER   B 2 74  ? 134.355 122.579 165.189 1.00 15.88  ? 74  SER   B O   1 
ATOM   3103 C CB  . SER   B 2 74  ? 133.515 120.407 163.258 1.00 15.88  ? 74  SER   B CB  1 
ATOM   3104 O OG  . SER   B 2 74  ? 133.991 119.211 162.672 1.00 15.88  ? 74  SER   B OG  1 
ATOM   3105 N N   . CYS   B 2 75  ? 132.349 122.014 166.041 1.00 18.65  ? 75  CYS   B N   1 
ATOM   3106 C CA  . CYS   B 2 75  ? 132.169 123.255 166.791 1.00 18.65  ? 75  CYS   B CA  1 
ATOM   3107 C C   . CYS   B 2 75  ? 132.734 123.068 168.200 1.00 18.65  ? 75  CYS   B C   1 
ATOM   3108 O O   . CYS   B 2 75  ? 132.035 122.725 169.155 1.00 18.65  ? 75  CYS   B O   1 
ATOM   3109 C CB  . CYS   B 2 75  ? 130.699 123.652 166.817 1.00 18.65  ? 75  CYS   B CB  1 
ATOM   3110 S SG  . CYS   B 2 75  ? 130.363 125.327 167.404 1.00 18.65  ? 75  CYS   B SG  1 
ATOM   3111 N N   . ASP   B 2 76  ? 134.039 123.286 168.309 1.00 17.31  ? 76  ASP   B N   1 
ATOM   3112 C CA  . ASP   B 2 76  ? 134.738 123.124 169.575 1.00 17.31  ? 76  ASP   B CA  1 
ATOM   3113 C C   . ASP   B 2 76  ? 134.590 124.403 170.395 1.00 17.31  ? 76  ASP   B C   1 
ATOM   3114 O O   . ASP   B 2 76  ? 133.851 125.321 170.037 1.00 17.31  ? 76  ASP   B O   1 
ATOM   3115 C CB  . ASP   B 2 76  ? 136.198 122.765 169.331 1.00 17.31  ? 76  ASP   B CB  1 
ATOM   3116 C CG  . ASP   B 2 76  ? 136.847 123.657 168.302 1.00 17.31  ? 76  ASP   B CG  1 
ATOM   3117 O OD1 . ASP   B 2 76  ? 136.118 124.420 167.639 1.00 17.31  ? 76  ASP   B OD1 1 
ATOM   3118 O OD2 . ASP   B 2 76  ? 138.086 123.604 168.161 1.00 17.31  ? 76  ASP   B OD2 1 
ATOM   3119 N N   . LYS   B 2 77  ? 135.301 124.475 171.521 1.00 17.76  ? 77  LYS   B N   1 
ATOM   3120 C CA  . LYS   B 2 77  ? 135.261 125.684 172.336 1.00 17.76  ? 77  LYS   B CA  1 
ATOM   3121 C C   . LYS   B 2 77  ? 135.868 126.869 171.602 1.00 17.76  ? 77  LYS   B C   1 
ATOM   3122 O O   . LYS   B 2 77  ? 135.414 128.007 171.764 1.00 17.76  ? 77  LYS   B O   1 
ATOM   3123 C CB  . LYS   B 2 77  ? 135.977 125.452 173.661 1.00 17.76  ? 77  LYS   B CB  1 
ATOM   3124 C CG  . LYS   B 2 77  ? 135.128 124.787 174.710 1.00 17.76  ? 77  LYS   B CG  1 
ATOM   3125 C CD  . LYS   B 2 77  ? 135.849 124.770 176.031 1.00 17.76  ? 77  LYS   B CD  1 
ATOM   3126 C CE  . LYS   B 2 77  ? 134.979 124.199 177.120 1.00 17.76  ? 77  LYS   B CE  1 
ATOM   3127 N NZ  . LYS   B 2 77  ? 135.700 124.189 178.417 1.00 17.76  ? 77  LYS   B NZ  1 
ATOM   3128 N N   . ARG   B 2 78  ? 136.904 126.628 170.797 1.00 16.11  ? 78  ARG   B N   1 
ATOM   3129 C CA  . ARG   B 2 78  ? 137.482 127.709 170.007 1.00 16.11  ? 78  ARG   B CA  1 
ATOM   3130 C C   . ARG   B 2 78  ? 136.463 128.289 169.041 1.00 16.11  ? 78  ARG   B C   1 
ATOM   3131 O O   . ARG   B 2 78  ? 136.356 129.513 168.901 1.00 16.11  ? 78  ARG   B O   1 
ATOM   3132 C CB  . ARG   B 2 78  ? 138.710 127.214 169.246 1.00 16.11  ? 78  ARG   B CB  1 
ATOM   3133 C CG  . ARG   B 2 78  ? 139.385 128.295 168.428 1.00 16.11  ? 78  ARG   B CG  1 
ATOM   3134 C CD  . ARG   B 2 78  ? 140.735 127.859 167.923 1.00 16.11  ? 78  ARG   B CD  1 
ATOM   3135 N NE  . ARG   B 2 78  ? 140.626 126.851 166.878 1.00 16.11  ? 78  ARG   B NE  1 
ATOM   3136 C CZ  . ARG   B 2 78  ? 141.593 126.562 166.016 1.00 16.11  ? 78  ARG   B CZ  1 
ATOM   3137 N NH1 . ARG   B 2 78  ? 141.408 125.627 165.102 1.00 16.11  ? 78  ARG   B NH1 1 
ATOM   3138 N NH2 . ARG   B 2 78  ? 142.745 127.210 166.071 1.00 16.11  ? 78  ARG   B NH2 1 
ATOM   3139 N N   . GLY   B 2 79  ? 135.701 127.432 168.373 1.00 16.41  ? 79  GLY   B N   1 
ATOM   3140 C CA  . GLY   B 2 79  ? 134.677 127.881 167.456 1.00 16.41  ? 79  GLY   B CA  1 
ATOM   3141 C C   . GLY   B 2 79  ? 133.575 128.654 168.142 1.00 16.41  ? 79  GLY   B C   1 
ATOM   3142 O O   . GLY   B 2 79  ? 133.106 129.666 167.618 1.00 16.41  ? 79  GLY   B O   1 
ATOM   3143 N N   . GLU   B 2 80  ? 133.151 128.188 169.315 1.00 18.50  ? 80  GLU   B N   1 
ATOM   3144 C CA  . GLU   B 2 80  ? 132.136 128.907 170.075 1.00 18.50  ? 80  GLU   B CA  1 
ATOM   3145 C C   . GLU   B 2 80  ? 132.628 130.284 170.490 1.00 18.50  ? 80  GLU   B C   1 
ATOM   3146 O O   . GLU   B 2 80  ? 131.901 131.276 170.377 1.00 18.50  ? 80  GLU   B O   1 
ATOM   3147 C CB  . GLU   B 2 80  ? 131.734 128.105 171.306 1.00 18.50  ? 80  GLU   B CB  1 
ATOM   3148 C CG  . GLU   B 2 80  ? 131.214 126.731 171.016 1.00 18.50  ? 80  GLU   B CG  1 
ATOM   3149 C CD  . GLU   B 2 80  ? 130.393 126.202 172.155 1.00 18.50  ? 80  GLU   B CD  1 
ATOM   3150 O OE1 . GLU   B 2 80  ? 129.573 126.968 172.700 1.00 18.50  ? 80  GLU   B OE1 1 
ATOM   3151 O OE2 . GLU   B 2 80  ? 130.576 125.030 172.520 1.00 18.50  ? 80  GLU   B OE2 1 
ATOM   3152 N N   . TYR   B 2 81  ? 133.863 130.362 170.984 1.00 15.52  ? 81  TYR   B N   1 
ATOM   3153 C CA  . TYR   B 2 81  ? 134.422 131.649 171.380 1.00 15.52  ? 81  TYR   B CA  1 
ATOM   3154 C C   . TYR   B 2 81  ? 134.508 132.597 170.192 1.00 15.52  ? 81  TYR   B C   1 
ATOM   3155 O O   . TYR   B 2 81  ? 134.141 133.774 170.292 1.00 15.52  ? 81  TYR   B O   1 
ATOM   3156 C CB  . TYR   B 2 81  ? 135.798 131.443 172.010 1.00 15.52  ? 81  TYR   B CB  1 
ATOM   3157 C CG  . TYR   B 2 81  ? 136.279 132.614 172.827 1.00 15.52  ? 81  TYR   B CG  1 
ATOM   3158 C CD1 . TYR   B 2 81  ? 137.006 133.639 172.243 1.00 15.52  ? 81  TYR   B CD1 1 
ATOM   3159 C CD2 . TYR   B 2 81  ? 136.000 132.699 174.178 1.00 15.52  ? 81  TYR   B CD2 1 
ATOM   3160 C CE1 . TYR   B 2 81  ? 137.442 134.710 172.983 1.00 15.52  ? 81  TYR   B CE1 1 
ATOM   3161 C CE2 . TYR   B 2 81  ? 136.435 133.764 174.925 1.00 15.52  ? 81  TYR   B CE2 1 
ATOM   3162 C CZ  . TYR   B 2 81  ? 137.155 134.767 174.323 1.00 15.52  ? 81  TYR   B CZ  1 
ATOM   3163 O OH  . TYR   B 2 81  ? 137.588 135.834 175.069 1.00 15.52  ? 81  TYR   B OH  1 
ATOM   3164 N N   . LYS   B 2 82  ? 134.987 132.097 169.052 1.00 15.04  ? 82  LYS   B N   1 
ATOM   3165 C CA  . LYS   B 2 82  ? 135.104 132.935 167.866 1.00 15.04  ? 82  LYS   B CA  1 
ATOM   3166 C C   . LYS   B 2 82  ? 133.743 133.419 167.390 1.00 15.04  ? 82  LYS   B C   1 
ATOM   3167 O O   . LYS   B 2 82  ? 133.579 134.599 167.062 1.00 15.04  ? 82  LYS   B O   1 
ATOM   3168 C CB  . LYS   B 2 82  ? 135.815 132.167 166.758 1.00 15.04  ? 82  LYS   B CB  1 
ATOM   3169 C CG  . LYS   B 2 82  ? 137.283 131.946 167.023 1.00 15.04  ? 82  LYS   B CG  1 
ATOM   3170 C CD  . LYS   B 2 82  ? 138.073 131.945 165.739 1.00 15.04  ? 82  LYS   B CD  1 
ATOM   3171 C CE  . LYS   B 2 82  ? 138.282 130.542 165.224 1.00 15.04  ? 82  LYS   B CE  1 
ATOM   3172 N NZ  . LYS   B 2 82  ? 138.519 130.542 163.757 1.00 15.04  ? 82  LYS   B NZ  1 
ATOM   3173 N N   . THR   B 2 83  ? 132.754 132.527 167.352 1.00 16.02  ? 83  THR   B N   1 
ATOM   3174 C CA  . THR   B 2 83  ? 131.410 132.908 166.937 1.00 16.02  ? 83  THR   B CA  1 
ATOM   3175 C C   . THR   B 2 83  ? 130.827 133.960 167.867 1.00 16.02  ? 83  THR   B C   1 
ATOM   3176 O O   . THR   B 2 83  ? 130.233 134.947 167.414 1.00 16.02  ? 83  THR   B O   1 
ATOM   3177 C CB  . THR   B 2 83  ? 130.514 131.670 166.900 1.00 16.02  ? 83  THR   B CB  1 
ATOM   3178 O OG1 . THR   B 2 83  ? 130.985 130.774 165.889 1.00 16.02  ? 83  THR   B OG1 1 
ATOM   3179 C CG2 . THR   B 2 83  ? 129.081 132.047 166.609 1.00 16.02  ? 83  THR   B CG2 1 
ATOM   3180 N N   . ILE   B 2 84  ? 131.002 133.774 169.174 1.00 15.68  ? 84  ILE   B N   1 
ATOM   3181 C CA  . ILE   B 2 84  ? 130.433 134.700 170.144 1.00 15.68  ? 84  ILE   B CA  1 
ATOM   3182 C C   . ILE   B 2 84  ? 131.071 136.076 170.013 1.00 15.68  ? 84  ILE   B C   1 
ATOM   3183 O O   . ILE   B 2 84  ? 130.376 137.096 169.984 1.00 15.68  ? 84  ILE   B O   1 
ATOM   3184 C CB  . ILE   B 2 84  ? 130.585 134.137 171.566 1.00 15.68  ? 84  ILE   B CB  1 
ATOM   3185 C CG1 . ILE   B 2 84  ? 129.590 133.003 171.794 1.00 15.68  ? 84  ILE   B CG1 1 
ATOM   3186 C CG2 . ILE   B 2 84  ? 130.397 135.225 172.590 1.00 15.68  ? 84  ILE   B CG2 1 
ATOM   3187 C CD1 . ILE   B 2 84  ? 129.654 132.425 173.173 1.00 15.68  ? 84  ILE   B CD1 1 
ATOM   3188 N N   . VAL   B 2 85  ? 132.404 136.131 169.931 1.00 15.78  ? 85  VAL   B N   1 
ATOM   3189 C CA  . VAL   B 2 85  ? 133.057 137.437 169.854 1.00 15.78  ? 85  VAL   B CA  1 
ATOM   3190 C C   . VAL   B 2 85  ? 132.766 138.114 168.524 1.00 15.78  ? 85  VAL   B C   1 
ATOM   3191 O O   . VAL   B 2 85  ? 132.647 139.342 168.462 1.00 15.78  ? 85  VAL   B O   1 
ATOM   3192 C CB  . VAL   B 2 85  ? 134.571 137.327 170.121 1.00 15.78  ? 85  VAL   B CB  1 
ATOM   3193 C CG1 . VAL   B 2 85  ? 134.816 136.727 171.488 1.00 15.78  ? 85  VAL   B CG1 1 
ATOM   3194 C CG2 . VAL   B 2 85  ? 135.261 136.529 169.045 1.00 15.78  ? 85  VAL   B CG2 1 
ATOM   3195 N N   . LYS   B 2 86  ? 132.637 137.342 167.443 1.00 17.85  ? 86  LYS   B N   1 
ATOM   3196 C CA  . LYS   B 2 86  ? 132.223 137.917 166.173 1.00 17.85  ? 86  LYS   B CA  1 
ATOM   3197 C C   . LYS   B 2 86  ? 130.826 138.512 166.234 1.00 17.85  ? 86  LYS   B C   1 
ATOM   3198 O O   . LYS   B 2 86  ? 130.612 139.615 165.727 1.00 17.85  ? 86  LYS   B O   1 
ATOM   3199 C CB  . LYS   B 2 86  ? 132.292 136.855 165.081 1.00 17.85  ? 86  LYS   B CB  1 
ATOM   3200 C CG  . LYS   B 2 86  ? 131.956 137.358 163.705 1.00 17.85  ? 86  LYS   B CG  1 
ATOM   3201 C CD  . LYS   B 2 86  ? 131.826 136.207 162.739 1.00 17.85  ? 86  LYS   B CD  1 
ATOM   3202 C CE  . LYS   B 2 86  ? 133.056 135.319 162.785 1.00 17.85  ? 86  LYS   B CE  1 
ATOM   3203 N NZ  . LYS   B 2 86  ? 134.302 136.083 162.498 1.00 17.85  ? 86  LYS   B NZ  1 
ATOM   3204 N N   . ARG   B 2 87  ? 129.877 137.820 166.862 1.00 18.55  ? 87  ARG   B N   1 
ATOM   3205 C CA  . ARG   B 2 87  ? 128.545 138.387 167.025 1.00 18.55  ? 87  ARG   B CA  1 
ATOM   3206 C C   . ARG   B 2 87  ? 128.576 139.639 167.892 1.00 18.55  ? 87  ARG   B C   1 
ATOM   3207 O O   . ARG   B 2 87  ? 127.894 140.623 167.586 1.00 18.55  ? 87  ARG   B O   1 
ATOM   3208 C CB  . ARG   B 2 87  ? 127.603 137.343 167.621 1.00 18.55  ? 87  ARG   B CB  1 
ATOM   3209 C CG  . ARG   B 2 87  ? 127.150 136.266 166.646 1.00 18.55  ? 87  ARG   B CG  1 
ATOM   3210 C CD  . ARG   B 2 87  ? 126.021 136.718 165.727 1.00 18.55  ? 87  ARG   B CD  1 
ATOM   3211 N NE  . ARG   B 2 87  ? 126.432 137.728 164.757 1.00 18.55  ? 87  ARG   B NE  1 
ATOM   3212 C CZ  . ARG   B 2 87  ? 127.168 137.479 163.681 1.00 18.55  ? 87  ARG   B CZ  1 
ATOM   3213 N NH1 . ARG   B 2 87  ? 127.587 136.250 163.428 1.00 18.55  ? 87  ARG   B NH1 1 
ATOM   3214 N NH2 . ARG   B 2 87  ? 127.491 138.465 162.858 1.00 18.55  ? 87  ARG   B NH2 1 
ATOM   3215 N N   . ILE   B 2 88  ? 129.362 139.622 168.968 1.00 18.03  ? 88  ILE   B N   1 
ATOM   3216 C CA  . ILE   B 2 88  ? 129.451 140.778 169.857 1.00 18.03  ? 88  ILE   B CA  1 
ATOM   3217 C C   . ILE   B 2 88  ? 129.995 141.986 169.109 1.00 18.03  ? 88  ILE   B C   1 
ATOM   3218 O O   . ILE   B 2 88  ? 129.458 143.094 169.211 1.00 18.03  ? 88  ILE   B O   1 
ATOM   3219 C CB  . ILE   B 2 88  ? 130.324 140.449 171.080 1.00 18.03  ? 88  ILE   B CB  1 
ATOM   3220 C CG1 . ILE   B 2 88  ? 129.639 139.425 171.972 1.00 18.03  ? 88  ILE   B CG1 1 
ATOM   3221 C CG2 . ILE   B 2 88  ? 130.641 141.703 171.863 1.00 18.03  ? 88  ILE   B CG2 1 
ATOM   3222 C CD1 . ILE   B 2 88  ? 130.506 138.939 173.100 1.00 18.03  ? 88  ILE   B CD1 1 
ATOM   3223 N N   . THR   B 2 89  ? 131.069 141.794 168.347 1.00 17.73  ? 89  THR   B N   1 
ATOM   3224 C CA  . THR   B 2 89  ? 131.716 142.912 167.681 1.00 17.73  ? 89  THR   B CA  1 
ATOM   3225 C C   . THR   B 2 89  ? 131.079 143.270 166.348 1.00 17.73  ? 89  THR   B C   1 
ATOM   3226 O O   . THR   B 2 89  ? 131.484 144.272 165.750 1.00 17.73  ? 89  THR   B O   1 
ATOM   3227 C CB  . THR   B 2 89  ? 133.198 142.609 167.476 1.00 17.73  ? 89  THR   B CB  1 
ATOM   3228 O OG1 . THR   B 2 89  ? 133.340 141.461 166.634 1.00 17.73  ? 89  THR   B OG1 1 
ATOM   3229 C CG2 . THR   B 2 89  ? 133.869 142.334 168.805 1.00 17.73  ? 89  THR   B CG2 1 
ATOM   3230 N N   . ARG   B 2 90  ? 130.109 142.501 165.855 1.00 20.19  ? 90  ARG   B N   1 
ATOM   3231 C CA  . ARG   B 2 90  ? 129.445 142.853 164.611 1.00 20.19  ? 90  ARG   B CA  1 
ATOM   3232 C C   . ARG   B 2 90  ? 127.983 143.236 164.758 1.00 20.19  ? 90  ARG   B C   1 
ATOM   3233 O O   . ARG   B 2 90  ? 127.429 143.823 163.825 1.00 20.19  ? 90  ARG   B O   1 
ATOM   3234 C CB  . ARG   B 2 90  ? 129.550 141.699 163.604 1.00 20.19  ? 90  ARG   B CB  1 
ATOM   3235 C CG  . ARG   B 2 90  ? 130.870 141.675 162.875 1.00 20.19  ? 90  ARG   B CG  1 
ATOM   3236 C CD  . ARG   B 2 90  ? 130.887 140.624 161.800 1.00 20.19  ? 90  ARG   B CD  1 
ATOM   3237 N NE  . ARG   B 2 90  ? 132.252 140.245 161.462 1.00 20.19  ? 90  ARG   B NE  1 
ATOM   3238 C CZ  . ARG   B 2 90  ? 132.569 139.417 160.479 1.00 20.19  ? 90  ARG   B CZ  1 
ATOM   3239 N NH1 . ARG   B 2 90  ? 131.617 138.880 159.735 1.00 20.19  ? 90  ARG   B NH1 1 
ATOM   3240 N NH2 . ARG   B 2 90  ? 133.837 139.130 160.238 1.00 20.19  ? 90  ARG   B NH2 1 
ATOM   3241 N N   . ASP   B 2 91  ? 127.341 142.930 165.883 1.00 24.56  ? 91  ASP   B N   1 
ATOM   3242 C CA  . ASP   B 2 91  ? 125.958 143.329 166.087 1.00 24.56  ? 91  ASP   B CA  1 
ATOM   3243 C C   . ASP   B 2 91  ? 125.813 144.559 166.968 1.00 24.56  ? 91  ASP   B C   1 
ATOM   3244 O O   . ASP   B 2 91  ? 124.699 145.072 167.107 1.00 24.56  ? 91  ASP   B O   1 
ATOM   3245 C CB  . ASP   B 2 91  ? 125.154 142.178 166.692 1.00 24.56  ? 91  ASP   B CB  1 
ATOM   3246 C CG  . ASP   B 2 91  ? 125.255 140.911 165.878 1.00 24.56  ? 91  ASP   B CG  1 
ATOM   3247 O OD1 . ASP   B 2 91  ? 125.236 140.996 164.634 1.00 24.56  ? 91  ASP   B OD1 1 
ATOM   3248 O OD2 . ASP   B 2 91  ? 125.348 139.826 166.482 1.00 24.56  ? 91  ASP   B OD2 1 
ATOM   3249 N N   . TYR   B 2 92  ? 126.897 145.036 167.566 1.00 26.98  ? 92  TYR   B N   1 
ATOM   3250 C CA  . TYR   B 2 92  ? 126.860 146.198 168.440 1.00 26.98  ? 92  TYR   B CA  1 
ATOM   3251 C C   . TYR   B 2 92  ? 127.867 147.224 167.945 1.00 26.98  ? 92  TYR   B C   1 
ATOM   3252 O O   . TYR   B 2 92  ? 128.990 146.874 167.573 1.00 26.98  ? 92  TYR   B O   1 
ATOM   3253 C CB  . TYR   B 2 92  ? 127.167 145.814 169.886 1.00 26.98  ? 92  TYR   B CB  1 
ATOM   3254 C CG  . TYR   B 2 92  ? 126.025 145.138 170.609 1.00 26.98  ? 92  TYR   B CG  1 
ATOM   3255 C CD1 . TYR   B 2 92  ? 125.567 143.892 170.215 1.00 26.98  ? 92  TYR   B CD1 1 
ATOM   3256 C CD2 . TYR   B 2 92  ? 125.402 145.749 171.682 1.00 26.98  ? 92  TYR   B CD2 1 
ATOM   3257 C CE1 . TYR   B 2 92  ? 124.529 143.276 170.869 1.00 26.98  ? 92  TYR   B CE1 1 
ATOM   3258 C CE2 . TYR   B 2 92  ? 124.361 145.142 172.342 1.00 26.98  ? 92  TYR   B CE2 1 
ATOM   3259 C CZ  . TYR   B 2 92  ? 123.928 143.907 171.931 1.00 26.98  ? 92  TYR   B CZ  1 
ATOM   3260 O OH  . TYR   B 2 92  ? 122.889 143.299 172.590 1.00 26.98  ? 92  TYR   B OH  1 
ATOM   3261 N N   . GLU   B 2 93  ? 127.460 148.489 167.947 1.00 32.20  ? 93  GLU   B N   1 
ATOM   3262 C CA  . GLU   B 2 93  ? 128.296 149.572 167.444 1.00 32.20  ? 93  GLU   B CA  1 
ATOM   3263 C C   . GLU   B 2 93  ? 128.810 150.407 168.605 1.00 32.20  ? 93  GLU   B C   1 
ATOM   3264 O O   . GLU   B 2 93  ? 128.048 151.207 169.169 1.00 32.20  ? 93  GLU   B O   1 
ATOM   3265 C CB  . GLU   B 2 93  ? 127.498 150.443 166.472 1.00 32.20  ? 93  GLU   B CB  1 
ATOM   3266 C CG  . GLU   B 2 93  ? 128.319 151.474 165.711 1.00 32.20  ? 93  GLU   B CG  1 
ATOM   3267 C CD  . GLU   B 2 93  ? 129.610 150.915 165.155 1.00 32.20  ? 93  GLU   B CD  1 
ATOM   3268 O OE1 . GLU   B 2 93  ? 130.687 151.395 165.559 1.00 32.20  ? 93  GLU   B OE1 1 
ATOM   3269 O OE2 . GLU   B 2 93  ? 129.546 149.998 164.312 1.00 32.20  ? 93  GLU   B OE2 1 
ATOM   3270 N N   . PRO   B 2 94  ? 130.080 150.272 168.997 1.00 29.07  ? 94  PRO   B N   1 
ATOM   3271 C CA  . PRO   B 2 94  ? 130.601 151.065 170.115 1.00 29.07  ? 94  PRO   B CA  1 
ATOM   3272 C C   . PRO   B 2 94  ? 130.807 152.532 169.787 1.00 29.07  ? 94  PRO   B C   1 
ATOM   3273 O O   . PRO   B 2 94  ? 131.065 153.321 170.702 1.00 29.07  ? 94  PRO   B O   1 
ATOM   3274 C CB  . PRO   B 2 94  ? 131.937 150.382 170.424 1.00 29.07  ? 94  PRO   B CB  1 
ATOM   3275 C CG  . PRO   B 2 94  ? 132.355 149.808 169.140 1.00 29.07  ? 94  PRO   B CG  1 
ATOM   3276 C CD  . PRO   B 2 94  ? 131.102 149.376 168.440 1.00 29.07  ? 94  PRO   B CD  1 
ATOM   3277 N N   . ASN   B 2 95  ? 130.724 152.920 168.518 1.00 32.42  ? 95  ASN   B N   1 
ATOM   3278 C CA  . ASN   B 2 95  ? 130.800 154.324 168.151 1.00 32.42  ? 95  ASN   B CA  1 
ATOM   3279 C C   . ASN   B 2 95  ? 129.493 155.052 168.437 1.00 32.42  ? 95  ASN   B C   1 
ATOM   3280 O O   . ASN   B 2 95  ? 129.511 156.187 168.924 1.00 32.42  ? 95  ASN   B O   1 
ATOM   3281 C CB  . ASN   B 2 95  ? 131.169 154.457 166.675 1.00 32.42  ? 95  ASN   B CB  1 
ATOM   3282 C CG  . ASN   B 2 95  ? 132.551 153.918 166.373 1.00 32.42  ? 95  ASN   B CG  1 
ATOM   3283 O OD1 . ASN   B 2 95  ? 133.558 154.489 166.790 1.00 32.42  ? 95  ASN   B OD1 1 
ATOM   3284 N ND2 . ASN   B 2 95  ? 132.606 152.808 165.649 1.00 32.42  ? 95  ASN   B ND2 1 
ATOM   3285 N N   . ASP   B 2 96  ? 128.360 154.414 168.148 1.00 37.00  ? 96  ASP   B N   1 
ATOM   3286 C CA  . ASP   B 2 96  ? 127.058 154.952 168.520 1.00 37.00  ? 96  ASP   B CA  1 
ATOM   3287 C C   . ASP   B 2 96  ? 126.929 155.018 170.034 1.00 37.00  ? 96  ASP   B C   1 
ATOM   3288 O O   . ASP   B 2 96  ? 126.803 156.104 170.608 1.00 37.00  ? 96  ASP   B O   1 
ATOM   3289 C CB  . ASP   B 2 96  ? 125.934 154.096 167.931 1.00 37.00  ? 96  ASP   B CB  1 
ATOM   3290 C CG  . ASP   B 2 96  ? 125.859 154.192 166.423 1.00 37.00  ? 96  ASP   B CG  1 
ATOM   3291 O OD1 . ASP   B 2 96  ? 126.806 154.730 165.813 1.00 37.00  ? 96  ASP   B OD1 1 
ATOM   3292 O OD2 . ASP   B 2 96  ? 124.854 153.728 165.847 1.00 37.00  ? 96  ASP   B OD2 1 
ATOM   3293 N N   . GLU   B 2 97  ? 126.960 153.862 170.684 1.00 32.42  ? 97  GLU   B N   1 
ATOM   3294 C CA  . GLU   B 2 97  ? 126.912 153.776 172.132 1.00 32.42  ? 97  GLU   B CA  1 
ATOM   3295 C C   . GLU   B 2 97  ? 127.863 152.688 172.607 1.00 32.42  ? 97  GLU   B C   1 
ATOM   3296 O O   . GLU   B 2 97  ? 128.030 151.655 171.958 1.00 32.42  ? 97  GLU   B O   1 
ATOM   3297 C CB  . GLU   B 2 97  ? 125.492 153.486 172.623 1.00 32.42  ? 97  GLU   B CB  1 
ATOM   3298 C CG  . GLU   B 2 97  ? 125.379 153.372 174.121 1.00 32.42  ? 97  GLU   B CG  1 
ATOM   3299 C CD  . GLU   B 2 97  ? 123.953 153.407 174.593 1.00 32.42  ? 97  GLU   B CD  1 
ATOM   3300 O OE1 . GLU   B 2 97  ? 123.044 153.411 173.739 1.00 32.42  ? 97  GLU   B OE1 1 
ATOM   3301 O OE2 . GLU   B 2 97  ? 123.742 153.442 175.819 1.00 32.42  ? 97  GLU   B OE2 1 
ATOM   3302 N N   . HIS   B 2 98  ? 128.482 152.929 173.756 1.00 30.03  ? 98  HIS   B N   1 
ATOM   3303 C CA  . HIS   B 2 98  ? 129.438 151.986 174.311 1.00 30.03  ? 98  HIS   B CA  1 
ATOM   3304 C C   . HIS   B 2 98  ? 128.716 150.795 174.926 1.00 30.03  ? 98  HIS   B C   1 
ATOM   3305 O O   . HIS   B 2 98  ? 127.701 150.949 175.608 1.00 30.03  ? 98  HIS   B O   1 
ATOM   3306 C CB  . HIS   B 2 98  ? 130.310 152.680 175.353 1.00 30.03  ? 98  HIS   B CB  1 
ATOM   3307 C CG  . HIS   B 2 98  ? 131.362 153.559 174.756 1.00 30.03  ? 98  HIS   B CG  1 
ATOM   3308 N ND1 . HIS   B 2 98  ? 131.866 153.357 173.490 1.00 30.03  ? 98  HIS   B ND1 1 
ATOM   3309 C CD2 . HIS   B 2 98  ? 131.994 154.653 175.242 1.00 30.03  ? 98  HIS   B CD2 1 
ATOM   3310 C CE1 . HIS   B 2 98  ? 132.771 154.283 173.225 1.00 30.03  ? 98  HIS   B CE1 1 
ATOM   3311 N NE2 . HIS   B 2 98  ? 132.867 155.080 174.273 1.00 30.03  ? 98  HIS   B NE2 1 
ATOM   3312 N N   . LEU   B 2 99  ? 129.244 149.604 174.678 1.00 25.57  ? 99  LEU   B N   1 
ATOM   3313 C CA  . LEU   B 2 99  ? 128.631 148.363 175.120 1.00 25.57  ? 99  LEU   B CA  1 
ATOM   3314 C C   . LEU   B 2 99  ? 129.424 147.734 176.256 1.00 25.57  ? 99  LEU   B C   1 
ATOM   3315 O O   . LEU   B 2 99  ? 130.439 148.259 176.716 1.00 25.57  ? 99  LEU   B O   1 
ATOM   3316 C CB  . LEU   B 2 99  ? 128.491 147.362 173.967 1.00 25.57  ? 99  LEU   B CB  1 
ATOM   3317 C CG  . LEU   B 2 99  ? 129.746 146.676 173.438 1.00 25.57  ? 99  LEU   B CG  1 
ATOM   3318 C CD1 . LEU   B 2 99  ? 129.370 145.487 172.610 1.00 25.57  ? 99  LEU   B CD1 1 
ATOM   3319 C CD2 . LEU   B 2 99  ? 130.492 147.642 172.561 1.00 25.57  ? 99  LEU   B CD2 1 
ATOM   3320 N N   . SER   B 2 100 ? 128.927 146.586 176.704 1.00 24.57  ? 100 SER   B N   1 
ATOM   3321 C CA  . SER   B 2 100 ? 129.456 145.864 177.849 1.00 24.57  ? 100 SER   B CA  1 
ATOM   3322 C C   . SER   B 2 100 ? 129.076 144.401 177.705 1.00 24.57  ? 100 SER   B C   1 
ATOM   3323 O O   . SER   B 2 100 ? 127.961 144.091 177.281 1.00 24.57  ? 100 SER   B O   1 
ATOM   3324 C CB  . SER   B 2 100 ? 128.895 146.440 179.150 1.00 24.57  ? 100 SER   B CB  1 
ATOM   3325 O OG  . SER   B 2 100 ? 129.314 145.692 180.267 1.00 24.57  ? 100 SER   B OG  1 
ATOM   3326 N N   . PHE   B 2 101 ? 129.994 143.499 178.049 1.00 21.96  ? 101 PHE   B N   1 
ATOM   3327 C CA  . PHE   B 2 101 ? 129.738 142.074 177.880 1.00 21.96  ? 101 PHE   B CA  1 
ATOM   3328 C C   . PHE   B 2 101 ? 130.618 141.245 178.799 1.00 21.96  ? 101 PHE   B C   1 
ATOM   3329 O O   . PHE   B 2 101 ? 131.604 141.746 179.344 1.00 21.96  ? 101 PHE   B O   1 
ATOM   3330 C CB  . PHE   B 2 101 ? 129.957 141.643 176.425 1.00 21.96  ? 101 PHE   B CB  1 
ATOM   3331 C CG  . PHE   B 2 101 ? 131.384 141.704 175.979 1.00 21.96  ? 101 PHE   B CG  1 
ATOM   3332 C CD1 . PHE   B 2 101 ? 131.924 142.884 175.510 1.00 21.96  ? 101 PHE   B CD1 1 
ATOM   3333 C CD2 . PHE   B 2 101 ? 132.182 140.577 176.010 1.00 21.96  ? 101 PHE   B CD2 1 
ATOM   3334 C CE1 . PHE   B 2 101 ? 133.234 142.943 175.098 1.00 21.96  ? 101 PHE   B CE1 1 
ATOM   3335 C CE2 . PHE   B 2 101 ? 133.494 140.634 175.598 1.00 21.96  ? 101 PHE   B CE2 1 
ATOM   3336 C CZ  . PHE   B 2 101 ? 134.018 141.818 175.138 1.00 21.96  ? 101 PHE   B CZ  1 
ATOM   3337 N N   . CYS   B 2 102 ? 130.248 139.980 178.971 1.00 25.98  ? 102 CYS   B N   1 
ATOM   3338 C CA  . CYS   B 2 102 ? 131.045 138.999 179.694 1.00 25.98  ? 102 CYS   B CA  1 
ATOM   3339 C C   . CYS   B 2 102 ? 131.024 137.685 178.926 1.00 25.98  ? 102 CYS   B C   1 
ATOM   3340 O O   . CYS   B 2 102 ? 130.056 137.396 178.219 1.00 25.98  ? 102 CYS   B O   1 
ATOM   3341 C CB  . CYS   B 2 102 ? 130.515 138.795 181.113 1.00 25.98  ? 102 CYS   B CB  1 
ATOM   3342 S SG  . CYS   B 2 102 ? 128.950 137.916 181.200 1.00 25.98  ? 102 CYS   B SG  1 
ATOM   3343 N N   . ILE   B 2 103 ? 132.090 136.903 179.053 1.00 24.31  ? 103 ILE   B N   1 
ATOM   3344 C CA  . ILE   B 2 103 ? 132.171 135.571 178.464 1.00 24.31  ? 103 ILE   B CA  1 
ATOM   3345 C C   . ILE   B 2 103 ? 132.228 134.564 179.601 1.00 24.31  ? 103 ILE   B C   1 
ATOM   3346 O O   . ILE   B 2 103 ? 133.124 134.628 180.451 1.00 24.31  ? 103 ILE   B O   1 
ATOM   3347 C CB  . ILE   B 2 103 ? 133.396 135.427 177.548 1.00 24.31  ? 103 ILE   B CB  1 
ATOM   3348 C CG1 . ILE   B 2 103 ? 133.446 136.546 176.510 1.00 24.31  ? 103 ILE   B CG1 1 
ATOM   3349 C CG2 . ILE   B 2 103 ? 133.360 134.090 176.845 1.00 24.31  ? 103 ILE   B CG2 1 
ATOM   3350 C CD1 . ILE   B 2 103 ? 132.353 136.483 175.495 1.00 24.31  ? 103 ILE   B CD1 1 
ATOM   3351 N N   . ILE   B 2 104 ? 131.285 133.627 179.618 1.00 24.43  ? 104 ILE   B N   1 
ATOM   3352 C CA  . ILE   B 2 104 ? 131.165 132.646 180.691 1.00 24.43  ? 104 ILE   B CA  1 
ATOM   3353 C C   . ILE   B 2 104 ? 131.448 131.268 180.111 1.00 24.43  ? 104 ILE   B C   1 
ATOM   3354 O O   . ILE   B 2 104 ? 130.838 130.871 179.113 1.00 24.43  ? 104 ILE   B O   1 
ATOM   3355 C CB  . ILE   B 2 104 ? 129.780 132.696 181.349 1.00 24.43  ? 104 ILE   B CB  1 
ATOM   3356 C CG1 . ILE   B 2 104 ? 129.504 134.097 181.886 1.00 24.43  ? 104 ILE   B CG1 1 
ATOM   3357 C CG2 . ILE   B 2 104 ? 129.695 131.687 182.470 1.00 24.43  ? 104 ILE   B CG2 1 
ATOM   3358 C CD1 . ILE   B 2 104 ? 128.047 134.390 182.083 1.00 24.43  ? 104 ILE   B CD1 1 
ATOM   3359 N N   . GLU   B 2 105 ? 132.365 130.542 180.737 1.00 25.40  ? 105 GLU   B N   1 
ATOM   3360 C CA  . GLU   B 2 105 ? 132.806 129.245 180.249 1.00 25.40  ? 105 GLU   B CA  1 
ATOM   3361 C C   . GLU   B 2 105 ? 132.190 128.113 181.059 1.00 25.40  ? 105 GLU   B C   1 
ATOM   3362 O O   . GLU   B 2 105 ? 132.058 128.196 182.282 1.00 25.40  ? 105 GLU   B O   1 
ATOM   3363 C CB  . GLU   B 2 105 ? 134.327 129.135 180.306 1.00 25.40  ? 105 GLU   B CB  1 
ATOM   3364 C CG  . GLU   B 2 105 ? 134.875 127.890 179.646 1.00 25.40  ? 105 GLU   B CG  1 
ATOM   3365 C CD  . GLU   B 2 105 ? 136.333 127.674 179.954 1.00 25.40  ? 105 GLU   B CD  1 
ATOM   3366 O OE1 . GLU   B 2 105 ? 136.930 126.744 179.380 1.00 25.40  ? 105 GLU   B OE1 1 
ATOM   3367 O OE2 . GLU   B 2 105 ? 136.879 128.432 180.779 1.00 25.40  ? 105 GLU   B OE2 1 
ATOM   3368 N N   . ASN   B 2 106 ? 131.819 127.047 180.358 1.00 30.74  ? 106 ASN   B N   1 
ATOM   3369 C CA  . ASN   B 2 106 ? 131.343 125.816 180.978 1.00 30.74  ? 106 ASN   B CA  1 
ATOM   3370 C C   . ASN   B 2 106 ? 132.547 124.917 181.216 1.00 30.74  ? 106 ASN   B C   1 
ATOM   3371 O O   . ASN   B 2 106 ? 133.048 124.279 180.284 1.00 30.74  ? 106 ASN   B O   1 
ATOM   3372 C CB  . ASN   B 2 106 ? 130.309 125.128 180.092 1.00 30.74  ? 106 ASN   B CB  1 
ATOM   3373 C CG  . ASN   B 2 106 ? 129.422 124.183 180.864 1.00 30.74  ? 106 ASN   B CG  1 
ATOM   3374 O OD1 . ASN   B 2 106 ? 129.718 123.827 182.001 1.00 30.74  ? 106 ASN   B OD1 1 
ATOM   3375 N ND2 . ASN   B 2 106 ? 128.323 123.771 180.250 1.00 30.74  ? 106 ASN   B ND2 1 
ATOM   3376 N N   . ASP   B 2 107 ? 133.011 124.865 182.462 1.00 38.28  ? 107 ASP   B N   1 
ATOM   3377 C CA  . ASP   B 2 107 ? 134.202 124.116 182.827 1.00 38.28  ? 107 ASP   B CA  1 
ATOM   3378 C C   . ASP   B 2 107 ? 133.899 122.660 183.160 1.00 38.28  ? 107 ASP   B C   1 
ATOM   3379 O O   . ASP   B 2 107 ? 134.814 121.906 183.508 1.00 38.28  ? 107 ASP   B O   1 
ATOM   3380 C CB  . ASP   B 2 107 ? 134.908 124.802 183.995 1.00 38.28  ? 107 ASP   B CB  1 
ATOM   3381 C CG  . ASP   B 2 107 ? 133.960 125.149 185.123 1.00 38.28  ? 107 ASP   B CG  1 
ATOM   3382 O OD1 . ASP   B 2 107 ? 132.737 124.974 184.947 1.00 38.28  ? 107 ASP   B OD1 1 
ATOM   3383 O OD2 . ASP   B 2 107 ? 134.437 125.601 186.185 1.00 38.28  ? 107 ASP   B OD2 1 
ATOM   3384 N N   . ASN   B 2 108 ? 132.639 122.250 183.058 1.00 36.39  ? 108 ASN   B N   1 
ATOM   3385 C CA  . ASN   B 2 108 ? 132.228 120.862 183.229 1.00 36.39  ? 108 ASN   B CA  1 
ATOM   3386 C C   . ASN   B 2 108 ? 132.122 120.166 181.877 1.00 36.39  ? 108 ASN   B C   1 
ATOM   3387 O O   . ASN   B 2 108 ? 131.377 119.199 181.711 1.00 36.39  ? 108 ASN   B O   1 
ATOM   3388 C CB  . ASN   B 2 108 ? 130.898 120.784 183.971 1.00 36.39  ? 108 ASN   B CB  1 
ATOM   3389 C CG  . ASN   B 2 108 ? 130.906 121.567 185.264 1.00 36.39  ? 108 ASN   B CG  1 
ATOM   3390 O OD1 . ASN   B 2 108 ? 131.962 121.847 185.828 1.00 36.39  ? 108 ASN   B OD1 1 
ATOM   3391 N ND2 . ASN   B 2 108 ? 129.723 121.934 185.739 1.00 36.39  ? 108 ASN   B ND2 1 
ATOM   3392 N N   . VAL   B 2 109 ? 132.872 120.658 180.899 1.00 29.06  ? 109 VAL   B N   1 
ATOM   3393 C CA  . VAL   B 2 109 ? 132.698 120.293 179.494 1.00 29.06  ? 109 VAL   B CA  1 
ATOM   3394 C C   . VAL   B 2 109 ? 134.055 120.217 178.808 1.00 29.06  ? 109 VAL   B C   1 
ATOM   3395 O O   . VAL   B 2 109 ? 134.902 121.096 179.015 1.00 29.06  ? 109 VAL   B O   1 
ATOM   3396 C CB  . VAL   B 2 109 ? 131.772 121.297 178.788 1.00 29.06  ? 109 VAL   B CB  1 
ATOM   3397 C CG1 . VAL   B 2 109 ? 131.779 121.071 177.324 1.00 29.06  ? 109 VAL   B CG1 1 
ATOM   3398 C CG2 . VAL   B 2 109 ? 130.350 121.147 179.284 1.00 29.06  ? 109 VAL   B CG2 1 
ATOM   3399 N N   . PRO   B 2 110 ? 134.315 119.190 178.002 1.00 23.31  ? 110 PRO   B N   1 
ATOM   3400 C CA  . PRO   B 2 110 ? 135.565 119.130 177.240 1.00 23.31  ? 110 PRO   B CA  1 
ATOM   3401 C C   . PRO   B 2 110 ? 135.558 120.135 176.103 1.00 23.31  ? 110 PRO   B C   1 
ATOM   3402 O O   . PRO   B 2 110 ? 134.493 120.635 175.715 1.00 23.31  ? 110 PRO   B O   1 
ATOM   3403 C CB  . PRO   B 2 110 ? 135.574 117.690 176.705 1.00 23.31  ? 110 PRO   B CB  1 
ATOM   3404 C CG  . PRO   B 2 110 ? 134.649 116.951 177.613 1.00 23.31  ? 110 PRO   B CG  1 
ATOM   3405 C CD  . PRO   B 2 110 ? 133.563 117.932 177.888 1.00 23.31  ? 110 PRO   B CD  1 
ATOM   3406 N N   . PRO   B 2 111 ? 136.725 120.469 175.548 1.00 20.79  ? 111 PRO   B N   1 
ATOM   3407 C CA  . PRO   B 2 111 ? 136.762 121.374 174.390 1.00 20.79  ? 111 PRO   B CA  1 
ATOM   3408 C C   . PRO   B 2 111 ? 135.954 120.869 173.206 1.00 20.79  ? 111 PRO   B C   1 
ATOM   3409 O O   . PRO   B 2 111 ? 135.303 121.656 172.514 1.00 20.79  ? 111 PRO   B O   1 
ATOM   3410 C CB  . PRO   B 2 111 ? 138.256 121.443 174.057 1.00 20.79  ? 111 PRO   B CB  1 
ATOM   3411 C CG  . PRO   B 2 111 ? 138.926 121.193 175.346 1.00 20.79  ? 111 PRO   B CG  1 
ATOM   3412 C CD  . PRO   B 2 111 ? 138.073 120.200 176.074 1.00 20.79  ? 111 PRO   B CD  1 
ATOM   3413 N N   . VAL   B 2 112 ? 135.989 119.564 172.963 1.00 21.10  ? 112 VAL   B N   1 
ATOM   3414 C CA  . VAL   B 2 112 ? 135.166 118.935 171.937 1.00 21.10  ? 112 VAL   B CA  1 
ATOM   3415 C C   . VAL   B 2 112 ? 134.046 118.179 172.634 1.00 21.10  ? 112 VAL   B C   1 
ATOM   3416 O O   . VAL   B 2 112 ? 134.290 117.168 173.298 1.00 21.10  ? 112 VAL   B O   1 
ATOM   3417 C CB  . VAL   B 2 112 ? 136.000 118.000 171.050 1.00 21.10  ? 112 VAL   B CB  1 
ATOM   3418 C CG1 . VAL   B 2 112 ? 135.158 117.458 169.917 1.00 21.10  ? 112 VAL   B CG1 1 
ATOM   3419 C CG2 . VAL   B 2 112 ? 137.207 118.733 170.505 1.00 21.10  ? 112 VAL   B CG2 1 
ATOM   3420 N N   . HIS   B 2 113 ? 132.824 118.672 172.496 1.00 20.44  ? 113 HIS   B N   1 
ATOM   3421 C CA  . HIS   B 2 113 ? 131.717 118.100 173.251 1.00 20.44  ? 113 HIS   B CA  1 
ATOM   3422 C C   . HIS   B 2 113 ? 130.411 117.994 172.481 1.00 20.44  ? 113 HIS   B C   1 
ATOM   3423 O O   . HIS   B 2 113 ? 129.427 117.530 173.060 1.00 20.44  ? 113 HIS   B O   1 
ATOM   3424 C CB  . HIS   B 2 113 ? 131.489 118.936 174.512 1.00 20.44  ? 113 HIS   B CB  1 
ATOM   3425 C CG  . HIS   B 2 113 ? 131.119 120.357 174.228 1.00 20.44  ? 113 HIS   B CG  1 
ATOM   3426 N ND1 . HIS   B 2 113 ? 132.011 121.265 173.703 1.00 20.44  ? 113 HIS   B ND1 1 
ATOM   3427 C CD2 . HIS   B 2 113 ? 129.959 121.030 174.401 1.00 20.44  ? 113 HIS   B CD2 1 
ATOM   3428 C CE1 . HIS   B 2 113 ? 131.416 122.433 173.559 1.00 20.44  ? 113 HIS   B CE1 1 
ATOM   3429 N NE2 . HIS   B 2 113 ? 130.169 122.317 173.975 1.00 20.44  ? 113 HIS   B NE2 1 
ATOM   3430 N N   . TYR   B 2 114 ? 130.354 118.388 171.236 1.00 22.06  ? 114 TYR   B N   1 
ATOM   3431 C CA  . TYR   B 2 114 ? 129.017 118.241 170.694 1.00 22.06  ? 114 TYR   B CA  1 
ATOM   3432 C C   . TYR   B 2 114 ? 128.881 116.931 169.931 1.00 22.06  ? 114 TYR   B C   1 
ATOM   3433 O O   . TYR   B 2 114 ? 129.859 116.417 169.382 1.00 22.06  ? 114 TYR   B O   1 
ATOM   3434 C CB  . TYR   B 2 114 ? 128.666 119.396 169.756 1.00 22.06  ? 114 TYR   B CB  1 
ATOM   3435 C CG  . TYR   B 2 114 ? 128.201 120.659 170.434 1.00 22.06  ? 114 TYR   B CG  1 
ATOM   3436 C CD1 . TYR   B 2 114 ? 127.100 120.650 171.269 1.00 22.06  ? 114 TYR   B CD1 1 
ATOM   3437 C CD2 . TYR   B 2 114 ? 128.816 121.873 170.182 1.00 22.06  ? 114 TYR   B CD2 1 
ATOM   3438 C CE1 . TYR   B 2 114 ? 126.654 121.801 171.873 1.00 22.06  ? 114 TYR   B CE1 1 
ATOM   3439 C CE2 . TYR   B 2 114 ? 128.373 123.029 170.776 1.00 22.06  ? 114 TYR   B CE2 1 
ATOM   3440 C CZ  . TYR   B 2 114 ? 127.291 122.986 171.620 1.00 22.06  ? 114 TYR   B CZ  1 
ATOM   3441 O OH  . TYR   B 2 114 ? 126.842 124.135 172.218 1.00 22.06  ? 114 TYR   B OH  1 
ATOM   3442 N N   . PRO   B 2 115 ? 127.680 116.363 169.887 1.00 28.89  ? 115 PRO   B N   1 
ATOM   3443 C CA  . PRO   B 2 115 ? 127.441 115.173 169.072 1.00 28.89  ? 115 PRO   B CA  1 
ATOM   3444 C C   . PRO   B 2 115 ? 126.924 115.523 167.684 1.00 28.89  ? 115 PRO   B C   1 
ATOM   3445 O O   . PRO   B 2 115 ? 126.636 116.677 167.366 1.00 28.89  ? 115 PRO   B O   1 
ATOM   3446 C CB  . PRO   B 2 115 ? 126.375 114.421 169.876 1.00 28.89  ? 115 PRO   B CB  1 
ATOM   3447 C CG  . PRO   B 2 115 ? 125.622 115.492 170.582 1.00 28.89  ? 115 PRO   B CG  1 
ATOM   3448 C CD  . PRO   B 2 115 ? 126.514 116.697 170.722 1.00 28.89  ? 115 PRO   B CD  1 
ATOM   3449 N N   . ILE   B 2 116 ? 126.817 114.486 166.850 1.00 32.38  ? 116 ILE   B N   1 
ATOM   3450 C CA  . ILE   B 2 116 ? 126.266 114.661 165.513 1.00 32.38  ? 116 ILE   B CA  1 
ATOM   3451 C C   . ILE   B 2 116 ? 124.789 115.022 165.553 1.00 32.38  ? 116 ILE   B C   1 
ATOM   3452 O O   . ILE   B 2 116 ? 124.363 115.950 164.858 1.00 32.38  ? 116 ILE   B O   1 
ATOM   3453 C CB  . ILE   B 2 116 ? 126.471 113.385 164.675 1.00 32.38  ? 116 ILE   B CB  1 
ATOM   3454 C CG1 . ILE   B 2 116 ? 127.949 113.034 164.556 1.00 32.38  ? 116 ILE   B CG1 1 
ATOM   3455 C CG2 . ILE   B 2 116 ? 125.903 113.573 163.286 1.00 32.38  ? 116 ILE   B CG2 1 
ATOM   3456 C CD1 . ILE   B 2 116 ? 128.750 114.085 163.879 1.00 32.38  ? 116 ILE   B CD1 1 
ATOM   3457 N N   . HIS   B 2 117 ? 123.997 114.320 166.358 1.00 39.83  ? 117 HIS   B N   1 
ATOM   3458 C CA  . HIS   B 2 117 ? 122.549 114.458 166.376 1.00 39.83  ? 117 HIS   B CA  1 
ATOM   3459 C C   . HIS   B 2 117 ? 122.132 115.711 167.135 1.00 39.83  ? 117 HIS   B C   1 
ATOM   3460 O O   . HIS   B 2 117 ? 122.899 116.264 167.926 1.00 39.83  ? 117 HIS   B O   1 
ATOM   3461 C CB  . HIS   B 2 117 ? 121.892 113.228 167.007 1.00 39.83  ? 117 HIS   B CB  1 
ATOM   3462 C CG  . HIS   B 2 117 ? 122.414 112.894 168.368 1.00 39.83  ? 117 HIS   B CG  1 
ATOM   3463 N ND1 . HIS   B 2 117 ? 123.614 112.247 168.567 1.00 39.83  ? 117 HIS   B ND1 1 
ATOM   3464 C CD2 . HIS   B 2 117 ? 121.898 113.116 169.600 1.00 39.83  ? 117 HIS   B CD2 1 
ATOM   3465 C CE1 . HIS   B 2 117 ? 123.815 112.085 169.862 1.00 39.83  ? 117 HIS   B CE1 1 
ATOM   3466 N NE2 . HIS   B 2 117 ? 122.789 112.605 170.511 1.00 39.83  ? 117 HIS   B NE2 1 
ATOM   3467 N N   . GLU   B 2 118 ? 120.900 116.153 166.884 1.00 43.75  ? 118 GLU   B N   1 
ATOM   3468 C CA  . GLU   B 2 118 ? 120.391 117.385 167.474 1.00 43.75  ? 118 GLU   B CA  1 
ATOM   3469 C C   . GLU   B 2 118 ? 119.862 117.176 168.888 1.00 43.75  ? 118 GLU   B C   1 
ATOM   3470 O O   . GLU   B 2 118 ? 118.693 117.448 169.171 1.00 43.75  ? 118 GLU   B O   1 
ATOM   3471 C CB  . GLU   B 2 118 ? 119.304 117.988 166.582 1.00 43.75  ? 118 GLU   B CB  1 
ATOM   3472 C CG  . GLU   B 2 118 ? 119.833 118.908 165.486 1.00 43.75  ? 118 GLU   B CG  1 
ATOM   3473 C CD  . GLU   B 2 118 ? 120.450 118.168 164.312 1.00 43.75  ? 118 GLU   B CD  1 
ATOM   3474 O OE1 . GLU   B 2 118 ? 120.616 118.793 163.245 1.00 43.75  ? 118 GLU   B OE1 1 
ATOM   3475 O OE2 . GLU   B 2 118 ? 120.766 116.968 164.443 1.00 43.75  ? 118 GLU   B OE2 1 
ATOM   3476 N N   . ASP   B 2 119 ? 120.726 116.693 169.777 1.00 42.52  ? 119 ASP   B N   1 
ATOM   3477 C CA  . ASP   B 2 119 ? 120.478 116.686 171.212 1.00 42.52  ? 119 ASP   B CA  1 
ATOM   3478 C C   . ASP   B 2 119 ? 121.821 116.863 171.903 1.00 42.52  ? 119 ASP   B C   1 
ATOM   3479 O O   . ASP   B 2 119 ? 122.523 115.883 172.171 1.00 42.52  ? 119 ASP   B O   1 
ATOM   3480 C CB  . ASP   B 2 119 ? 119.793 115.391 171.646 1.00 42.52  ? 119 ASP   B CB  1 
ATOM   3481 C CG  . ASP   B 2 119 ? 119.380 115.413 173.101 1.00 42.52  ? 119 ASP   B CG  1 
ATOM   3482 O OD1 . ASP   B 2 119 ? 118.483 116.208 173.451 1.00 42.52  ? 119 ASP   B OD1 1 
ATOM   3483 O OD2 . ASP   B 2 119 ? 119.952 114.637 173.894 1.00 42.52  ? 119 ASP   B OD2 1 
ATOM   3484 N N   . LYS   B 2 120 ? 122.180 118.107 172.205 1.00 32.33  ? 120 LYS   B N   1 
ATOM   3485 C CA  . LYS   B 2 120 ? 123.579 118.485 172.327 1.00 32.33  ? 120 LYS   B CA  1 
ATOM   3486 C C   . LYS   B 2 120 ? 123.979 118.962 173.716 1.00 32.33  ? 120 LYS   B C   1 
ATOM   3487 O O   . LYS   B 2 120 ? 125.167 119.196 173.953 1.00 32.33  ? 120 LYS   B O   1 
ATOM   3488 C CB  . LYS   B 2 120 ? 123.893 119.568 171.294 1.00 32.33  ? 120 LYS   B CB  1 
ATOM   3489 C CG  . LYS   B 2 120 ? 123.725 119.093 169.864 1.00 32.33  ? 120 LYS   B CG  1 
ATOM   3490 C CD  . LYS   B 2 120 ? 123.957 120.202 168.870 1.00 32.33  ? 120 LYS   B CD  1 
ATOM   3491 C CE  . LYS   B 2 120 ? 123.694 119.725 167.462 1.00 32.33  ? 120 LYS   B CE  1 
ATOM   3492 N NZ  . LYS   B 2 120 ? 124.711 118.742 167.027 1.00 32.33  ? 120 LYS   B NZ  1 
ATOM   3493 N N   . GLY   B 2 121 ? 123.038 119.108 174.635 1.00 36.85  ? 121 GLY   B N   1 
ATOM   3494 C CA  . GLY   B 2 121 ? 123.378 119.524 175.980 1.00 36.85  ? 121 GLY   B CA  1 
ATOM   3495 C C   . GLY   B 2 121 ? 123.641 121.013 176.086 1.00 36.85  ? 121 GLY   B C   1 
ATOM   3496 O O   . GLY   B 2 121 ? 123.001 121.847 175.439 1.00 36.85  ? 121 GLY   B O   1 
ATOM   3497 N N   . GLU   B 2 122 ? 124.612 121.346 176.926 1.00 33.75  ? 122 GLU   B N   1 
ATOM   3498 C CA  . GLU   B 2 122 ? 124.932 122.724 177.256 1.00 33.75  ? 122 GLU   B CA  1 
ATOM   3499 C C   . GLU   B 2 122 ? 126.152 123.206 176.484 1.00 33.75  ? 122 GLU   B C   1 
ATOM   3500 O O   . GLU   B 2 122 ? 127.087 122.442 176.233 1.00 33.75  ? 122 GLU   B O   1 
ATOM   3501 C CB  . GLU   B 2 122 ? 125.190 122.870 178.761 1.00 33.75  ? 122 GLU   B CB  1 
ATOM   3502 C CG  . GLU   B 2 122 ? 123.953 122.658 179.615 1.00 33.75  ? 122 GLU   B CG  1 
ATOM   3503 C CD  . GLU   B 2 122 ? 123.089 123.899 179.707 1.00 33.75  ? 122 GLU   B CD  1 
ATOM   3504 O OE1 . GLU   B 2 122 ? 123.251 124.669 180.676 1.00 33.75  ? 122 GLU   B OE1 1 
ATOM   3505 O OE2 . GLU   B 2 122 ? 122.248 124.106 178.807 1.00 33.75  ? 122 GLU   B OE2 1 
ATOM   3506 N N   . PRO   B 2 123 ? 126.174 124.479 176.092 1.00 25.16  ? 123 PRO   B N   1 
ATOM   3507 C CA  . PRO   B 2 123 ? 127.309 124.993 175.324 1.00 25.16  ? 123 PRO   B CA  1 
ATOM   3508 C C   . PRO   B 2 123 ? 128.555 125.133 176.182 1.00 25.16  ? 123 PRO   B C   1 
ATOM   3509 O O   . PRO   B 2 123 ? 128.498 125.105 177.412 1.00 25.16  ? 123 PRO   B O   1 
ATOM   3510 C CB  . PRO   B 2 123 ? 126.811 126.356 174.836 1.00 25.16  ? 123 PRO   B CB  1 
ATOM   3511 C CG  . PRO   B 2 123 ? 125.819 126.754 175.858 1.00 25.16  ? 123 PRO   B CG  1 
ATOM   3512 C CD  . PRO   B 2 123 ? 125.115 125.490 176.231 1.00 25.16  ? 123 PRO   B CD  1 
ATOM   3513 N N   . GLY   B 2 124 ? 129.698 125.273 175.511 1.00 20.61  ? 124 GLY   B N   1 
ATOM   3514 C CA  . GLY   B 2 124 ? 130.940 125.492 176.226 1.00 20.61  ? 124 GLY   B CA  1 
ATOM   3515 C C   . GLY   B 2 124 ? 131.153 126.935 176.630 1.00 20.61  ? 124 GLY   B C   1 
ATOM   3516 O O   . GLY   B 2 124 ? 131.936 127.217 177.539 1.00 20.61  ? 124 GLY   B O   1 
ATOM   3517 N N   . TYR   B 2 125 ? 130.464 127.862 175.968 1.00 20.20  ? 125 TYR   B N   1 
ATOM   3518 C CA  . TYR   B 2 125 ? 130.605 129.288 176.222 1.00 20.20  ? 125 TYR   B CA  1 
ATOM   3519 C C   . TYR   B 2 125 ? 129.255 129.962 176.045 1.00 20.20  ? 125 TYR   B C   1 
ATOM   3520 O O   . TYR   B 2 125 ? 128.532 129.665 175.093 1.00 20.20  ? 125 TYR   B O   1 
ATOM   3521 C CB  . TYR   B 2 125 ? 131.614 129.935 175.267 1.00 20.20  ? 125 TYR   B CB  1 
ATOM   3522 C CG  . TYR   B 2 125 ? 133.060 129.734 175.631 1.00 20.20  ? 125 TYR   B CG  1 
ATOM   3523 C CD1 . TYR   B 2 125 ? 133.617 130.377 176.720 1.00 20.20  ? 125 TYR   B CD1 1 
ATOM   3524 C CD2 . TYR   B 2 125 ? 133.872 128.907 174.875 1.00 20.20  ? 125 TYR   B CD2 1 
ATOM   3525 C CE1 . TYR   B 2 125 ? 134.940 130.199 177.046 1.00 20.20  ? 125 TYR   B CE1 1 
ATOM   3526 C CE2 . TYR   B 2 125 ? 135.191 128.720 175.198 1.00 20.20  ? 125 TYR   B CE2 1 
ATOM   3527 C CZ  . TYR   B 2 125 ? 135.719 129.368 176.284 1.00 20.20  ? 125 TYR   B CZ  1 
ATOM   3528 O OH  . TYR   B 2 125 ? 137.038 129.185 176.607 1.00 20.20  ? 125 TYR   B OH  1 
ATOM   3529 N N   . VAL   B 2 126 ? 128.924 130.871 176.957 1.00 22.35  ? 126 VAL   B N   1 
ATOM   3530 C CA  . VAL   B 2 126 ? 127.796 131.777 176.789 1.00 22.35  ? 126 VAL   B CA  1 
ATOM   3531 C C   . VAL   B 2 126 ? 128.286 133.191 177.055 1.00 22.35  ? 126 VAL   B C   1 
ATOM   3532 O O   . VAL   B 2 126 ? 129.309 133.400 177.712 1.00 22.35  ? 126 VAL   B O   1 
ATOM   3533 C CB  . VAL   B 2 126 ? 126.600 131.439 177.707 1.00 22.35  ? 126 VAL   B CB  1 
ATOM   3534 C CG1 . VAL   B 2 126 ? 126.081 130.052 177.415 1.00 22.35  ? 126 VAL   B CG1 1 
ATOM   3535 C CG2 . VAL   B 2 126 ? 126.985 131.574 179.158 1.00 22.35  ? 126 VAL   B CG2 1 
ATOM   3536 N N   . ALA   B 2 127 ? 127.554 134.167 176.528 1.00 23.17  ? 127 ALA   B N   1 
ATOM   3537 C CA  . ALA   B 2 127 ? 127.884 135.569 176.717 1.00 23.17  ? 127 ALA   B CA  1 
ATOM   3538 C C   . ALA   B 2 127 ? 126.617 136.388 176.878 1.00 23.17  ? 127 ALA   B C   1 
ATOM   3539 O O   . ALA   B 2 127 ? 125.596 136.112 176.249 1.00 23.17  ? 127 ALA   B O   1 
ATOM   3540 C CB  . ALA   B 2 127 ? 128.694 136.117 175.547 1.00 23.17  ? 127 ALA   B CB  1 
ATOM   3541 N N   . TYR   B 2 128 ? 126.697 137.408 177.727 1.00 28.06  ? 128 TYR   B N   1 
ATOM   3542 C CA  . TYR   B 2 128 ? 125.635 138.388 177.891 1.00 28.06  ? 128 TYR   B CA  1 
ATOM   3543 C C   . TYR   B 2 128 ? 126.167 139.721 177.398 1.00 28.06  ? 128 TYR   B C   1 
ATOM   3544 O O   . TYR   B 2 128 ? 127.208 140.182 177.872 1.00 28.06  ? 128 TYR   B O   1 
ATOM   3545 C CB  . TYR   B 2 128 ? 125.201 138.508 179.350 1.00 28.06  ? 128 TYR   B CB  1 
ATOM   3546 C CG  . TYR   B 2 128 ? 124.456 137.313 179.883 1.00 28.06  ? 128 TYR   B CG  1 
ATOM   3547 C CD1 . TYR   B 2 128 ? 125.102 136.356 180.647 1.00 28.06  ? 128 TYR   B CD1 1 
ATOM   3548 C CD2 . TYR   B 2 128 ? 123.112 137.139 179.622 1.00 28.06  ? 128 TYR   B CD2 1 
ATOM   3549 C CE1 . TYR   B 2 128 ? 124.430 135.267 181.142 1.00 28.06  ? 128 TYR   B CE1 1 
ATOM   3550 C CE2 . TYR   B 2 128 ? 122.430 136.050 180.110 1.00 28.06  ? 128 TYR   B CE2 1 
ATOM   3551 C CZ  . TYR   B 2 128 ? 123.093 135.117 180.871 1.00 28.06  ? 128 TYR   B CZ  1 
ATOM   3552 O OH  . TYR   B 2 128 ? 122.413 134.028 181.360 1.00 28.06  ? 128 TYR   B OH  1 
ATOM   3553 N N   . VAL   B 2 129 ? 125.469 140.334 176.449 1.00 26.36  ? 129 VAL   B N   1 
ATOM   3554 C CA  . VAL   B 2 129 ? 125.950 141.547 175.803 1.00 26.36  ? 129 VAL   B CA  1 
ATOM   3555 C C   . VAL   B 2 129 ? 124.858 142.598 175.853 1.00 26.36  ? 129 VAL   B C   1 
ATOM   3556 O O   . VAL   B 2 129 ? 123.704 142.329 175.516 1.00 26.36  ? 129 VAL   B O   1 
ATOM   3557 C CB  . VAL   B 2 129 ? 126.361 141.288 174.341 1.00 26.36  ? 129 VAL   B CB  1 
ATOM   3558 C CG1 . VAL   B 2 129 ? 127.097 142.489 173.773 1.00 26.36  ? 129 VAL   B CG1 1 
ATOM   3559 C CG2 . VAL   B 2 129 ? 127.173 140.034 174.241 1.00 26.36  ? 129 VAL   B CG2 1 
ATOM   3560 N N   . GLY   B 2 130 ? 125.228 143.806 176.252 1.00 26.88  ? 130 GLY   B N   1 
ATOM   3561 C CA  . GLY   B 2 130 ? 124.285 144.903 176.213 1.00 26.88  ? 130 GLY   B CA  1 
ATOM   3562 C C   . GLY   B 2 130 ? 124.950 146.242 175.995 1.00 26.88  ? 130 GLY   B C   1 
ATOM   3563 O O   . GLY   B 2 130 ? 126.172 146.317 175.865 1.00 26.88  ? 130 GLY   B O   1 
ATOM   3564 N N   . TYR   B 2 131 ? 124.161 147.308 175.971 1.00 29.02  ? 131 TYR   B N   1 
ATOM   3565 C CA  . TYR   B 2 131 ? 124.684 148.656 175.832 1.00 29.02  ? 131 TYR   B CA  1 
ATOM   3566 C C   . TYR   B 2 131 ? 124.805 149.271 177.216 1.00 29.02  ? 131 TYR   B C   1 
ATOM   3567 O O   . TYR   B 2 131 ? 124.226 148.779 178.186 1.00 29.02  ? 131 TYR   B O   1 
ATOM   3568 C CB  . TYR   B 2 131 ? 123.790 149.523 174.945 1.00 29.02  ? 131 TYR   B CB  1 
ATOM   3569 C CG  . TYR   B 2 131 ? 124.052 149.374 173.468 1.00 29.02  ? 131 TYR   B CG  1 
ATOM   3570 C CD1 . TYR   B 2 131 ? 125.292 149.666 172.930 1.00 29.02  ? 131 TYR   B CD1 1 
ATOM   3571 C CD2 . TYR   B 2 131 ? 123.055 148.945 172.611 1.00 29.02  ? 131 TYR   B CD2 1 
ATOM   3572 C CE1 . TYR   B 2 131 ? 125.530 149.535 171.581 1.00 29.02  ? 131 TYR   B CE1 1 
ATOM   3573 C CE2 . TYR   B 2 131 ? 123.284 148.809 171.264 1.00 29.02  ? 131 TYR   B CE2 1 
ATOM   3574 C CZ  . TYR   B 2 131 ? 124.521 149.105 170.754 1.00 29.02  ? 131 TYR   B CZ  1 
ATOM   3575 O OH  . TYR   B 2 131 ? 124.749 148.970 169.407 1.00 29.02  ? 131 TYR   B OH  1 
ATOM   3576 N N   . ASP   B 2 132 ? 125.567 150.358 177.305 1.00 34.91  ? 132 ASP   B N   1 
ATOM   3577 C CA  . ASP   B 2 132 ? 125.809 150.973 178.602 1.00 34.91  ? 132 ASP   B CA  1 
ATOM   3578 C C   . ASP   B 2 132 ? 124.575 151.700 179.119 1.00 34.91  ? 132 ASP   B C   1 
ATOM   3579 O O   . ASP   B 2 132 ? 124.546 152.125 180.278 1.00 34.91  ? 132 ASP   B O   1 
ATOM   3580 C CB  . ASP   B 2 132 ? 127.001 151.925 178.533 1.00 34.91  ? 132 ASP   B CB  1 
ATOM   3581 C CG  . ASP   B 2 132 ? 128.318 151.226 178.801 1.00 34.91  ? 132 ASP   B CG  1 
ATOM   3582 O OD1 . ASP   B 2 132 ? 128.307 150.171 179.467 1.00 34.91  ? 132 ASP   B OD1 1 
ATOM   3583 O OD2 . ASP   B 2 132 ? 129.367 151.731 178.354 1.00 34.91  ? 132 ASP   B OD2 1 
ATOM   3584 N N   . THR   B 2 133 ? 123.549 151.851 178.279 1.00 37.55  ? 133 THR   B N   1 
ATOM   3585 C CA  . THR   B 2 133 ? 122.272 152.368 178.750 1.00 37.55  ? 133 THR   B CA  1 
ATOM   3586 C C   . THR   B 2 133 ? 121.604 151.448 179.759 1.00 37.55  ? 133 THR   B C   1 
ATOM   3587 O O   . THR   B 2 133 ? 120.892 151.936 180.642 1.00 37.55  ? 133 THR   B O   1 
ATOM   3588 C CB  . THR   B 2 133 ? 121.315 152.618 177.576 1.00 37.55  ? 133 THR   B CB  1 
ATOM   3589 O OG1 . THR   B 2 133 ? 120.136 153.280 178.052 1.00 37.55  ? 133 THR   B OG1 1 
ATOM   3590 C CG2 . THR   B 2 133 ? 120.926 151.321 176.887 1.00 37.55  ? 133 THR   B CG2 1 
ATOM   3591 N N   . ASP   B 2 134 ? 121.818 150.138 179.648 1.00 39.80  ? 134 ASP   B N   1 
ATOM   3592 C CA  . ASP   B 2 134 ? 121.434 149.170 180.671 1.00 39.80  ? 134 ASP   B CA  1 
ATOM   3593 C C   . ASP   B 2 134 ? 122.637 148.271 180.971 1.00 39.80  ? 134 ASP   B C   1 
ATOM   3594 O O   . ASP   B 2 134 ? 122.749 147.137 180.504 1.00 39.80  ? 134 ASP   B O   1 
ATOM   3595 C CB  . ASP   B 2 134 ? 120.166 148.395 180.237 1.00 39.80  ? 134 ASP   B CB  1 
ATOM   3596 C CG  . ASP   B 2 134 ? 120.359 147.584 178.964 1.00 39.80  ? 134 ASP   B CG  1 
ATOM   3597 O OD1 . ASP   B 2 134 ? 121.448 147.628 178.359 1.00 39.80  ? 134 ASP   B OD1 1 
ATOM   3598 O OD2 . ASP   B 2 134 ? 119.398 146.901 178.558 1.00 39.80  ? 134 ASP   B OD2 1 
ATOM   3599 N N   . SER   B 2 135 ? 123.531 148.782 181.812 1.00 43.04  ? 135 SER   B N   1 
ATOM   3600 C CA  . SER   B 2 135 ? 124.720 148.063 182.233 1.00 43.04  ? 135 SER   B CA  1 
ATOM   3601 C C   . SER   B 2 135 ? 124.528 147.364 183.564 1.00 43.04  ? 135 SER   B C   1 
ATOM   3602 O O   . SER   B 2 135 ? 125.253 146.411 183.862 1.00 43.04  ? 135 SER   B O   1 
ATOM   3603 C CB  . SER   B 2 135 ? 125.912 149.017 182.318 1.00 43.04  ? 135 SER   B CB  1 
ATOM   3604 O OG  . SER   B 2 135 ? 127.020 148.384 182.928 1.00 43.04  ? 135 SER   B OG  1 
ATOM   3605 N N   . GLU   B 2 136 ? 123.573 147.817 184.371 1.00 45.45  ? 136 GLU   B N   1 
ATOM   3606 C CA  . GLU   B 2 136 ? 123.204 147.109 185.585 1.00 45.45  ? 136 GLU   B CA  1 
ATOM   3607 C C   . GLU   B 2 136 ? 122.633 145.731 185.301 1.00 45.45  ? 136 GLU   B C   1 
ATOM   3608 O O   . GLU   B 2 136 ? 122.891 144.798 186.068 1.00 45.45  ? 136 GLU   B O   1 
ATOM   3609 C CB  . GLU   B 2 136 ? 122.186 147.928 186.382 1.00 45.45  ? 136 GLU   B CB  1 
ATOM   3610 C CG  . GLU   B 2 136 ? 122.700 149.288 186.815 1.00 45.45  ? 136 GLU   B CG  1 
ATOM   3611 C CD  . GLU   B 2 136 ? 123.829 149.188 187.818 1.00 45.45  ? 136 GLU   B CD  1 
ATOM   3612 O OE1 . GLU   B 2 136 ? 123.821 148.242 188.633 1.00 45.45  ? 136 GLU   B OE1 1 
ATOM   3613 O OE2 . GLU   B 2 136 ? 124.727 150.057 187.791 1.00 45.45  ? 136 GLU   B OE2 1 
ATOM   3614 N N   . LEU   B 2 137 ? 121.868 145.583 184.220 1.00 40.12  ? 137 LEU   B N   1 
ATOM   3615 C CA  . LEU   B 2 137 ? 121.335 144.274 183.863 1.00 40.12  ? 137 LEU   B CA  1 
ATOM   3616 C C   . LEU   B 2 137 ? 122.446 143.309 183.470 1.00 40.12  ? 137 LEU   B C   1 
ATOM   3617 O O   . LEU   B 2 137 ? 122.416 142.138 183.857 1.00 40.12  ? 137 LEU   B O   1 
ATOM   3618 C CB  . LEU   B 2 137 ? 120.313 144.417 182.740 1.00 40.12  ? 137 LEU   B CB  1 
ATOM   3619 C CG  . LEU   B 2 137 ? 119.540 143.162 182.355 1.00 40.12  ? 137 LEU   B CG  1 
ATOM   3620 C CD1 . LEU   B 2 137 ? 118.930 142.520 183.578 1.00 40.12  ? 137 LEU   B CD1 1 
ATOM   3621 C CD2 . LEU   B 2 137 ? 118.456 143.539 181.378 1.00 40.12  ? 137 LEU   B CD2 1 
ATOM   3622 N N   . VAL   B 2 138 ? 123.435 143.775 182.707 1.00 35.60  ? 138 VAL   B N   1 
ATOM   3623 C CA  . VAL   B 2 138 ? 124.575 142.922 182.388 1.00 35.60  ? 138 VAL   B CA  1 
ATOM   3624 C C   . VAL   B 2 138 ? 125.376 142.606 183.644 1.00 35.60  ? 138 VAL   B C   1 
ATOM   3625 O O   . VAL   B 2 138 ? 125.832 141.475 183.833 1.00 35.60  ? 138 VAL   B O   1 
ATOM   3626 C CB  . VAL   B 2 138 ? 125.456 143.575 181.308 1.00 35.60  ? 138 VAL   B CB  1 
ATOM   3627 C CG1 . VAL   B 2 138 ? 126.557 142.626 180.884 1.00 35.60  ? 138 VAL   B CG1 1 
ATOM   3628 C CG2 . VAL   B 2 138 ? 124.623 143.970 180.115 1.00 35.60  ? 138 VAL   B CG2 1 
ATOM   3629 N N   . GLN   B 2 139 ? 125.561 143.597 184.520 1.00 40.35  ? 139 GLN   B N   1 
ATOM   3630 C CA  . GLN   B 2 139 ? 126.296 143.380 185.760 1.00 40.35  ? 139 GLN   B CA  1 
ATOM   3631 C C   . GLN   B 2 139 ? 125.635 142.349 186.663 1.00 40.35  ? 139 GLN   B C   1 
ATOM   3632 O O   . GLN   B 2 139 ? 126.337 141.524 187.253 1.00 40.35  ? 139 GLN   B O   1 
ATOM   3633 C CB  . GLN   B 2 139 ? 126.452 144.702 186.510 1.00 40.35  ? 139 GLN   B CB  1 
ATOM   3634 C CG  . GLN   B 2 139 ? 127.266 144.604 187.790 1.00 40.35  ? 139 GLN   B CG  1 
ATOM   3635 C CD  . GLN   B 2 139 ? 128.694 144.167 187.553 1.00 40.35  ? 139 GLN   B CD  1 
ATOM   3636 O OE1 . GLN   B 2 139 ? 129.059 143.022 187.821 1.00 40.35  ? 139 GLN   B OE1 1 
ATOM   3637 N NE2 . GLN   B 2 139 ? 129.517 145.083 187.060 1.00 40.35  ? 139 GLN   B NE2 1 
ATOM   3638 N N   . GLU   B 2 140 ? 124.312 142.382 186.797 1.00 44.96  ? 140 GLU   B N   1 
ATOM   3639 C CA  . GLU   B 2 140 ? 123.597 141.412 187.613 1.00 44.96  ? 140 GLU   B CA  1 
ATOM   3640 C C   . GLU   B 2 140 ? 123.279 140.133 186.859 1.00 44.96  ? 140 GLU   B C   1 
ATOM   3641 O O   . GLU   B 2 140 ? 122.798 139.171 187.466 1.00 44.96  ? 140 GLU   B O   1 
ATOM   3642 C CB  . GLU   B 2 140 ? 122.300 142.020 188.154 1.00 44.96  ? 140 GLU   B CB  1 
ATOM   3643 C CG  . GLU   B 2 140 ? 121.204 142.159 187.118 1.00 44.96  ? 140 GLU   B CG  1 
ATOM   3644 C CD  . GLU   B 2 140 ? 119.969 142.835 187.675 1.00 44.96  ? 140 GLU   B CD  1 
ATOM   3645 O OE1 . GLU   B 2 140 ? 119.994 143.237 188.856 1.00 44.96  ? 140 GLU   B OE1 1 
ATOM   3646 O OE2 . GLU   B 2 140 ? 118.975 142.967 186.931 1.00 44.96  ? 140 GLU   B OE2 1 
ATOM   3647 N N   . LEU   B 2 141 ? 123.533 140.095 185.556 1.00 38.05  ? 141 LEU   B N   1 
ATOM   3648 C CA  . LEU   B 2 141 ? 123.288 138.908 184.755 1.00 38.05  ? 141 LEU   B CA  1 
ATOM   3649 C C   . LEU   B 2 141 ? 124.550 138.082 184.556 1.00 38.05  ? 141 LEU   B C   1 
ATOM   3650 O O   . LEU   B 2 141 ? 124.458 136.859 184.413 1.00 38.05  ? 141 LEU   B O   1 
ATOM   3651 C CB  . LEU   B 2 141 ? 122.694 139.323 183.408 1.00 38.05  ? 141 LEU   B CB  1 
ATOM   3652 C CG  . LEU   B 2 141 ? 121.745 138.366 182.707 1.00 38.05  ? 141 LEU   B CG  1 
ATOM   3653 C CD1 . LEU   B 2 141 ? 120.686 137.898 183.674 1.00 38.05  ? 141 LEU   B CD1 1 
ATOM   3654 C CD2 . LEU   B 2 141 ? 121.093 139.098 181.557 1.00 38.05  ? 141 LEU   B CD2 1 
ATOM   3655 N N   . CYS   B 2 142 ? 125.715 138.719 184.553 1.00 39.41  ? 142 CYS   B N   1 
ATOM   3656 C CA  . CYS   B 2 142 ? 126.990 138.045 184.743 1.00 39.41  ? 142 CYS   B CA  1 
ATOM   3657 C C   . CYS   B 2 142 ? 127.291 138.042 186.233 1.00 39.41  ? 142 CYS   B C   1 
ATOM   3658 O O   . CYS   B 2 142 ? 127.597 139.092 186.804 1.00 39.41  ? 142 CYS   B O   1 
ATOM   3659 C CB  . CYS   B 2 142 ? 128.112 138.752 183.982 1.00 39.41  ? 142 CYS   B CB  1 
ATOM   3660 S SG  . CYS   B 2 142 ? 127.743 139.150 182.264 1.00 39.41  ? 142 CYS   B SG  1 
ATOM   3661 N N   . ALA   B 2 143 ? 127.205 136.869 186.858 1.00 42.67  ? 143 ALA   B N   1 
ATOM   3662 C CA  . ALA   B 2 143 ? 127.211 136.789 188.314 1.00 42.67  ? 143 ALA   B CA  1 
ATOM   3663 C C   . ALA   B 2 143 ? 128.480 137.377 188.916 1.00 42.67  ? 143 ALA   B C   1 
ATOM   3664 O O   . ALA   B 2 143 ? 128.432 138.418 189.579 1.00 42.67  ? 143 ALA   B O   1 
ATOM   3665 C CB  . ALA   B 2 143 ? 127.043 135.338 188.766 1.00 42.67  ? 143 ALA   B CB  1 
ATOM   3666 N N   . ASP   B 2 144 ? 129.620 136.735 188.680 1.00 43.61  ? 144 ASP   B N   1 
ATOM   3667 C CA  . ASP   B 2 144 ? 130.881 137.245 189.195 1.00 43.61  ? 144 ASP   B CA  1 
ATOM   3668 C C   . ASP   B 2 144 ? 131.974 137.116 188.145 1.00 43.61  ? 144 ASP   B C   1 
ATOM   3669 O O   . ASP   B 2 144 ? 133.165 137.142 188.470 1.00 43.61  ? 144 ASP   B O   1 
ATOM   3670 C CB  . ASP   B 2 144 ? 131.278 136.513 190.479 1.00 43.61  ? 144 ASP   B CB  1 
ATOM   3671 C CG  . ASP   B 2 144 ? 131.105 135.013 190.374 1.00 43.61  ? 144 ASP   B CG  1 
ATOM   3672 O OD1 . ASP   B 2 144 ? 130.744 134.529 189.281 1.00 43.61  ? 144 ASP   B OD1 1 
ATOM   3673 O OD2 . ASP   B 2 144 ? 131.328 134.316 191.385 1.00 43.61  ? 144 ASP   B OD2 1 
ATOM   3674 N N   . SER   B 2 145 ? 131.578 136.973 186.887 1.00 35.82  ? 145 SER   B N   1 
ATOM   3675 C CA  . SER   B 2 145 ? 132.523 136.953 185.786 1.00 35.82  ? 145 SER   B CA  1 
ATOM   3676 C C   . SER   B 2 145 ? 132.949 138.372 185.442 1.00 35.82  ? 145 SER   B C   1 
ATOM   3677 O O   . SER   B 2 145 ? 132.191 139.330 185.603 1.00 35.82  ? 145 SER   B O   1 
ATOM   3678 C CB  . SER   B 2 145 ? 131.914 136.274 184.562 1.00 35.82  ? 145 SER   B CB  1 
ATOM   3679 O OG  . SER   B 2 145 ? 131.808 134.877 184.761 1.00 35.82  ? 145 SER   B OG  1 
ATOM   3680 N N   . THR   B 2 146 ? 134.187 138.502 184.973 1.00 29.64  ? 146 THR   B N   1 
ATOM   3681 C CA  . THR   B 2 146 ? 134.700 139.812 184.605 1.00 29.64  ? 146 THR   B CA  1 
ATOM   3682 C C   . THR   B 2 146 ? 133.917 140.370 183.426 1.00 29.64  ? 146 THR   B C   1 
ATOM   3683 O O   . THR   B 2 146 ? 133.502 139.636 182.527 1.00 29.64  ? 146 THR   B O   1 
ATOM   3684 C CB  . THR   B 2 146 ? 136.189 139.736 184.269 1.00 29.64  ? 146 THR   B CB  1 
ATOM   3685 O OG1 . THR   B 2 146 ? 136.657 141.030 183.876 1.00 29.64  ? 146 THR   B OG1 1 
ATOM   3686 C CG2 . THR   B 2 146 ? 136.430 138.770 183.136 1.00 29.64  ? 146 THR   B CG2 1 
ATOM   3687 N N   . ILE   B 2 147 ? 133.700 141.675 183.449 1.00 26.37  ? 147 ILE   B N   1 
ATOM   3688 C CA  . ILE   B 2 147 ? 132.918 142.359 182.433 1.00 26.37  ? 147 ILE   B CA  1 
ATOM   3689 C C   . ILE   B 2 147 ? 133.846 143.231 181.605 1.00 26.37  ? 147 ILE   B C   1 
ATOM   3690 O O   . ILE   B 2 147 ? 134.620 144.032 182.137 1.00 26.37  ? 147 ILE   B O   1 
ATOM   3691 C CB  . ILE   B 2 147 ? 131.790 143.190 183.071 1.00 26.37  ? 147 ILE   B CB  1 
ATOM   3692 C CG1 . ILE   B 2 147 ? 130.743 142.264 183.682 1.00 26.37  ? 147 ILE   B CG1 1 
ATOM   3693 C CG2 . ILE   B 2 147 ? 131.164 144.091 182.058 1.00 26.37  ? 147 ILE   B CG2 1 
ATOM   3694 C CD1 . ILE   B 2 147 ? 129.724 142.970 184.503 1.00 26.37  ? 147 ILE   B CD1 1 
ATOM   3695 N N   . TYR   B 2 148 ? 133.773 143.062 180.290 1.00 23.50  ? 148 TYR   B N   1 
ATOM   3696 C CA  . TYR   B 2 148 ? 134.641 143.780 179.373 1.00 23.50  ? 148 TYR   B CA  1 
ATOM   3697 C C   . TYR   B 2 148 ? 133.880 144.933 178.749 1.00 23.50  ? 148 TYR   B C   1 
ATOM   3698 O O   . TYR   B 2 148 ? 132.720 144.788 178.360 1.00 23.50  ? 148 TYR   B O   1 
ATOM   3699 C CB  . TYR   B 2 148 ? 135.186 142.870 178.278 1.00 23.50  ? 148 TYR   B CB  1 
ATOM   3700 C CG  . TYR   B 2 148 ? 135.927 141.668 178.798 1.00 23.50  ? 148 TYR   B CG  1 
ATOM   3701 C CD1 . TYR   B 2 148 ? 137.266 141.754 179.138 1.00 23.50  ? 148 TYR   B CD1 1 
ATOM   3702 C CD2 . TYR   B 2 148 ? 135.295 140.445 178.931 1.00 23.50  ? 148 TYR   B CD2 1 
ATOM   3703 C CE1 . TYR   B 2 148 ? 137.948 140.664 179.610 1.00 23.50  ? 148 TYR   B CE1 1 
ATOM   3704 C CE2 . TYR   B 2 148 ? 135.972 139.347 179.401 1.00 23.50  ? 148 TYR   B CE2 1 
ATOM   3705 C CZ  . TYR   B 2 148 ? 137.299 139.462 179.739 1.00 23.50  ? 148 TYR   B CZ  1 
ATOM   3706 O OH  . TYR   B 2 148 ? 137.981 138.368 180.210 1.00 23.50  ? 148 TYR   B OH  1 
ATOM   3707 N N   . HIS   B 2 149 ? 134.543 146.078 178.663 1.00 23.70  ? 149 HIS   B N   1 
ATOM   3708 C CA  . HIS   B 2 149 ? 133.974 147.288 178.096 1.00 23.70  ? 149 HIS   B CA  1 
ATOM   3709 C C   . HIS   B 2 149 ? 134.579 147.512 176.722 1.00 23.70  ? 149 HIS   B C   1 
ATOM   3710 O O   . HIS   B 2 149 ? 135.741 147.170 176.488 1.00 23.70  ? 149 HIS   B O   1 
ATOM   3711 C CB  . HIS   B 2 149 ? 134.230 148.480 179.011 1.00 23.70  ? 149 HIS   B CB  1 
ATOM   3712 C CG  . HIS   B 2 149 ? 133.695 148.288 180.392 1.00 23.70  ? 149 HIS   B CG  1 
ATOM   3713 N ND1 . HIS   B 2 149 ? 132.349 148.169 180.657 1.00 23.70  ? 149 HIS   B ND1 1 
ATOM   3714 C CD2 . HIS   B 2 149 ? 134.326 148.154 181.582 1.00 23.70  ? 149 HIS   B CD2 1 
ATOM   3715 C CE1 . HIS   B 2 149 ? 132.171 147.990 181.952 1.00 23.70  ? 149 HIS   B CE1 1 
ATOM   3716 N NE2 . HIS   B 2 149 ? 133.355 147.975 182.536 1.00 23.70  ? 149 HIS   B NE2 1 
ATOM   3717 N N   . MET   B 2 150 ? 133.792 148.076 175.821 1.00 22.95  ? 150 MET   B N   1 
ATOM   3718 C CA  . MET   B 2 150 ? 134.178 148.132 174.426 1.00 22.95  ? 150 MET   B CA  1 
ATOM   3719 C C   . MET   B 2 150 ? 133.530 149.312 173.714 1.00 22.95  ? 150 MET   B C   1 
ATOM   3720 O O   . MET   B 2 150 ? 132.487 149.811 174.126 1.00 22.95  ? 150 MET   B O   1 
ATOM   3721 C CB  . MET   B 2 150 ? 133.811 146.807 173.758 1.00 22.95  ? 150 MET   B CB  1 
ATOM   3722 C CG  . MET   B 2 150 ? 134.070 146.731 172.283 1.00 22.95  ? 150 MET   B CG  1 
ATOM   3723 S SD  . MET   B 2 150 ? 134.076 145.037 171.687 1.00 22.95  ? 150 MET   B SD  1 
ATOM   3724 C CE  . MET   B 2 150 ? 135.329 144.341 172.749 1.00 22.95  ? 150 MET   B CE  1 
ATOM   3725 O OXT . MET   B 2 150 ? 134.047 149.815 172.720 1.00 22.95  ? 150 MET   B OXT 1 
ATOM   3726 N N   . ILE   C 1 71  ? 99.092  141.622 115.555 1.00 118.13 ? 71  ILE   C N   1 
ATOM   3727 C CA  . ILE   C 1 71  ? 99.380  143.020 115.842 1.00 118.13 ? 71  ILE   C CA  1 
ATOM   3728 C C   . ILE   C 1 71  ? 100.909 143.133 115.883 1.00 118.13 ? 71  ILE   C C   1 
ATOM   3729 O O   . ILE   C 1 71  ? 101.478 144.166 116.240 1.00 118.13 ? 71  ILE   C O   1 
ATOM   3730 C CB  . ILE   C 1 71  ? 98.688  143.488 117.156 1.00 118.13 ? 71  ILE   C CB  1 
ATOM   3731 C CG1 . ILE   C 1 71  ? 97.168  143.347 117.047 1.00 118.13 ? 71  ILE   C CG1 1 
ATOM   3732 C CG2 . ILE   C 1 71  ? 98.948  144.958 117.441 1.00 118.13 ? 71  ILE   C CG2 1 
ATOM   3733 C CD1 . ILE   C 1 71  ? 96.625  142.001 117.495 1.00 118.13 ? 71  ILE   C CD1 1 
ATOM   3734 N N   . TRP   C 1 72  ? 101.574 142.048 115.484 1.00 118.28 ? 72  TRP   C N   1 
ATOM   3735 C CA  . TRP   C 1 72  ? 103.031 142.006 115.453 1.00 118.28 ? 72  TRP   C CA  1 
ATOM   3736 C C   . TRP   C 1 72  ? 103.583 143.064 114.504 1.00 118.28 ? 72  TRP   C C   1 
ATOM   3737 O O   . TRP   C 1 72  ? 104.483 143.826 114.872 1.00 118.28 ? 72  TRP   C O   1 
ATOM   3738 C CB  . TRP   C 1 72  ? 103.515 140.614 115.039 1.00 118.28 ? 72  TRP   C CB  1 
ATOM   3739 N N   . PHE   C 1 73  ? 103.046 143.122 113.285 1.00 117.60 ? 73  PHE   C N   1 
ATOM   3740 C CA  . PHE   C 1 73  ? 103.442 144.145 112.328 1.00 117.60 ? 73  PHE   C CA  1 
ATOM   3741 C C   . PHE   C 1 73  ? 103.078 145.551 112.783 1.00 117.60 ? 73  PHE   C C   1 
ATOM   3742 O O   . PHE   C 1 73  ? 103.877 146.474 112.585 1.00 117.60 ? 73  PHE   C O   1 
ATOM   3743 C CB  . PHE   C 1 73  ? 102.803 143.866 110.964 1.00 117.60 ? 73  PHE   C CB  1 
ATOM   3744 N N   . SER   C 1 74  ? 101.898 145.737 113.379 1.00 116.13 ? 74  SER   C N   1 
ATOM   3745 C CA  . SER   C 1 74  ? 101.514 147.051 113.885 1.00 116.13 ? 74  SER   C CA  1 
ATOM   3746 C C   . SER   C 1 74  ? 102.465 147.511 114.982 1.00 116.13 ? 74  SER   C C   1 
ATOM   3747 O O   . SER   C 1 74  ? 102.904 148.666 114.996 1.00 116.13 ? 74  SER   C O   1 
ATOM   3748 C CB  . SER   C 1 74  ? 100.073 147.015 114.394 1.00 116.13 ? 74  SER   C CB  1 
ATOM   3749 O OG  . SER   C 1 74  ? 99.775  148.165 115.166 1.00 116.13 ? 74  SER   C OG  1 
ATOM   3750 N N   . PHE   C 1 75  ? 102.796 146.615 115.915 1.00 116.04 ? 75  PHE   C N   1 
ATOM   3751 C CA  . PHE   C 1 75  ? 103.745 146.962 116.966 1.00 116.04 ? 75  PHE   C CA  1 
ATOM   3752 C C   . PHE   C 1 75  ? 105.131 147.244 116.402 1.00 116.04 ? 75  PHE   C C   1 
ATOM   3753 O O   . PHE   C 1 75  ? 105.819 148.158 116.868 1.00 116.04 ? 75  PHE   C O   1 
ATOM   3754 C CB  . PHE   C 1 75  ? 103.806 145.854 118.018 1.00 116.04 ? 75  PHE   C CB  1 
ATOM   3755 C CG  . PHE   C 1 75  ? 102.622 145.828 118.939 1.00 116.04 ? 75  PHE   C CG  1 
ATOM   3756 C CD1 . PHE   C 1 75  ? 101.754 146.906 119.000 1.00 116.04 ? 75  PHE   C CD1 1 
ATOM   3757 C CD2 . PHE   C 1 75  ? 102.382 144.734 119.752 1.00 116.04 ? 75  PHE   C CD2 1 
ATOM   3758 C CE1 . PHE   C 1 75  ? 100.667 146.892 119.852 1.00 116.04 ? 75  PHE   C CE1 1 
ATOM   3759 C CE2 . PHE   C 1 75  ? 101.294 144.713 120.604 1.00 116.04 ? 75  PHE   C CE2 1 
ATOM   3760 C CZ  . PHE   C 1 75  ? 100.436 145.793 120.653 1.00 116.04 ? 75  PHE   C CZ  1 
ATOM   3761 N N   . ARG   C 1 76  ? 105.563 146.469 115.406 1.00 112.07 ? 76  ARG   C N   1 
ATOM   3762 C CA  . ARG   C 1 76  ? 106.858 146.735 114.787 1.00 112.07 ? 76  ARG   C CA  1 
ATOM   3763 C C   . ARG   C 1 76  ? 106.884 148.115 114.142 1.00 112.07 ? 76  ARG   C C   1 
ATOM   3764 O O   . ARG   C 1 76  ? 107.840 148.879 114.327 1.00 112.07 ? 76  ARG   C O   1 
ATOM   3765 C CB  . ARG   C 1 76  ? 107.180 145.652 113.758 1.00 112.07 ? 76  ARG   C CB  1 
ATOM   3766 N N   . GLU   C 1 77  ? 105.830 148.462 113.403 1.00 108.80 ? 77  GLU   C N   1 
ATOM   3767 C CA  . GLU   C 1 77  ? 105.753 149.778 112.778 1.00 108.80 ? 77  GLU   C CA  1 
ATOM   3768 C C   . GLU   C 1 77  ? 105.710 150.901 113.807 1.00 108.80 ? 77  GLU   C C   1 
ATOM   3769 O O   . GLU   C 1 77  ? 106.377 151.926 113.625 1.00 108.80 ? 77  GLU   C O   1 
ATOM   3770 C CB  . GLU   C 1 77  ? 104.528 149.857 111.867 1.00 108.80 ? 77  GLU   C CB  1 
ATOM   3771 N N   . ILE   C 1 78  ? 104.941 150.729 114.883 1.00 103.26 ? 78  ILE   C N   1 
ATOM   3772 C CA  . ILE   C 1 78  ? 104.858 151.766 115.907 1.00 103.26 ? 78  ILE   C CA  1 
ATOM   3773 C C   . ILE   C 1 78  ? 106.206 151.942 116.597 1.00 103.26 ? 78  ILE   C C   1 
ATOM   3774 O O   . ILE   C 1 78  ? 106.687 153.067 116.770 1.00 103.26 ? 78  ILE   C O   1 
ATOM   3775 C CB  . ILE   C 1 78  ? 103.742 151.440 116.914 1.00 103.26 ? 78  ILE   C CB  1 
ATOM   3776 C CG1 . ILE   C 1 78  ? 102.376 151.495 116.231 1.00 103.26 ? 78  ILE   C CG1 1 
ATOM   3777 C CG2 . ILE   C 1 78  ? 103.776 152.412 118.075 1.00 103.26 ? 78  ILE   C CG2 1 
ATOM   3778 C CD1 . ILE   C 1 78  ? 102.045 152.842 115.631 1.00 103.26 ? 78  ILE   C CD1 1 
ATOM   3779 N N   . SER   C 1 79  ? 106.844 150.836 116.983 1.00 103.26 ? 79  SER   C N   1 
ATOM   3780 C CA  . SER   C 1 79  ? 108.152 150.888 117.624 1.00 103.26 ? 79  SER   C CA  1 
ATOM   3781 C C   . SER   C 1 79  ? 109.244 151.404 116.699 1.00 103.26 ? 79  SER   C C   1 
ATOM   3782 O O   . SER   C 1 79  ? 110.271 151.882 117.192 1.00 103.26 ? 79  SER   C O   1 
ATOM   3783 C CB  . SER   C 1 79  ? 108.529 149.502 118.150 1.00 103.26 ? 79  SER   C CB  1 
ATOM   3784 O OG  . SER   C 1 79  ? 107.453 148.921 118.864 1.00 103.26 ? 79  SER   C OG  1 
ATOM   3785 N N   . TYR   C 1 80  ? 109.059 151.312 115.384 1.00 103.23 ? 80  TYR   C N   1 
ATOM   3786 C CA  . TYR   C 1 80  ? 109.988 151.946 114.442 1.00 103.23 ? 80  TYR   C CA  1 
ATOM   3787 C C   . TYR   C 1 80  ? 109.737 153.452 114.420 1.00 103.23 ? 80  TYR   C C   1 
ATOM   3788 O O   . TYR   C 1 80  ? 110.653 154.246 114.645 1.00 103.23 ? 80  TYR   C O   1 
ATOM   3789 C CB  . TYR   C 1 80  ? 109.841 151.329 113.050 1.00 103.23 ? 80  TYR   C CB  1 
ATOM   3790 N N   . ARG   C 1 81  ? 108.493 153.849 114.153 1.00 98.32  ? 81  ARG   C N   1 
ATOM   3791 C CA  . ARG   C 1 81  ? 108.127 155.260 114.126 1.00 98.32  ? 81  ARG   C CA  1 
ATOM   3792 C C   . ARG   C 1 81  ? 108.286 155.900 115.500 1.00 98.32  ? 81  ARG   C C   1 
ATOM   3793 O O   . ARG   C 1 81  ? 109.106 156.806 115.679 1.00 98.32  ? 81  ARG   C O   1 
ATOM   3794 C CB  . ARG   C 1 81  ? 106.690 155.429 113.629 1.00 98.32  ? 81  ARG   C CB  1 
ATOM   3795 N N   . HIS   C 1 82  ? 107.508 155.431 116.475 1.00 90.75  ? 82  HIS   C N   1 
ATOM   3796 C CA  . HIS   C 1 82  ? 107.560 155.967 117.828 1.00 90.75  ? 82  HIS   C CA  1 
ATOM   3797 C C   . HIS   C 1 82  ? 108.356 155.048 118.743 1.00 90.75  ? 82  HIS   C C   1 
ATOM   3798 O O   . HIS   C 1 82  ? 107.865 153.991 119.150 1.00 90.75  ? 82  HIS   C O   1 
ATOM   3799 C CB  . HIS   C 1 82  ? 106.146 156.164 118.377 1.00 90.75  ? 82  HIS   C CB  1 
ATOM   3800 C CG  . HIS   C 1 82  ? 105.212 156.819 117.410 1.00 90.75  ? 82  HIS   C CG  1 
ATOM   3801 N ND1 . HIS   C 1 82  ? 105.438 158.077 116.894 1.00 90.75  ? 82  HIS   C ND1 1 
ATOM   3802 C CD2 . HIS   C 1 82  ? 104.050 156.391 116.862 1.00 90.75  ? 82  HIS   C CD2 1 
ATOM   3803 C CE1 . HIS   C 1 82  ? 104.454 158.396 116.072 1.00 90.75  ? 82  HIS   C CE1 1 
ATOM   3804 N NE2 . HIS   C 1 82  ? 103.599 157.389 116.035 1.00 90.75  ? 82  HIS   C NE2 1 
ATOM   3805 N N   . ALA   C 1 83  ? 109.583 155.441 119.074 1.00 79.92  ? 83  ALA   C N   1 
ATOM   3806 C CA  . ALA   C 1 83  ? 110.440 154.622 119.917 1.00 79.92  ? 83  ALA   C CA  1 
ATOM   3807 C C   . ALA   C 1 83  ? 110.057 154.674 121.388 1.00 79.92  ? 83  ALA   C C   1 
ATOM   3808 O O   . ALA   C 1 83  ? 110.596 153.895 122.181 1.00 79.92  ? 83  ALA   C O   1 
ATOM   3809 C CB  . ALA   C 1 83  ? 111.901 155.050 119.760 1.00 79.92  ? 83  ALA   C CB  1 
ATOM   3810 N N   . TRP   C 1 84  ? 109.146 155.565 121.770 1.00 70.50  ? 84  TRP   C N   1 
ATOM   3811 C CA  . TRP   C 1 84  ? 108.780 155.757 123.165 1.00 70.50  ? 84  TRP   C CA  1 
ATOM   3812 C C   . TRP   C 1 84  ? 107.594 154.906 123.595 1.00 70.50  ? 84  TRP   C C   1 
ATOM   3813 O O   . TRP   C 1 84  ? 107.236 154.924 124.776 1.00 70.50  ? 84  TRP   C O   1 
ATOM   3814 C CB  . TRP   C 1 84  ? 108.471 157.230 123.424 1.00 70.50  ? 84  TRP   C CB  1 
ATOM   3815 C CG  . TRP   C 1 84  ? 107.591 157.854 122.389 1.00 70.50  ? 84  TRP   C CG  1 
ATOM   3816 C CD1 . TRP   C 1 84  ? 107.989 158.486 121.250 1.00 70.50  ? 84  TRP   C CD1 1 
ATOM   3817 C CD2 . TRP   C 1 84  ? 106.162 157.923 122.408 1.00 70.50  ? 84  TRP   C CD2 1 
ATOM   3818 N NE1 . TRP   C 1 84  ? 106.896 158.937 120.553 1.00 70.50  ? 84  TRP   C NE1 1 
ATOM   3819 C CE2 . TRP   C 1 84  ? 105.762 158.605 121.244 1.00 70.50  ? 84  TRP   C CE2 1 
ATOM   3820 C CE3 . TRP   C 1 84  ? 105.183 157.471 123.295 1.00 70.50  ? 84  TRP   C CE3 1 
ATOM   3821 C CZ2 . TRP   C 1 84  ? 104.427 158.846 120.945 1.00 70.50  ? 84  TRP   C CZ2 1 
ATOM   3822 C CZ3 . TRP   C 1 84  ? 103.858 157.711 122.994 1.00 70.50  ? 84  TRP   C CZ3 1 
ATOM   3823 C CH2 . TRP   C 1 84  ? 103.492 158.392 121.830 1.00 70.50  ? 84  TRP   C CH2 1 
ATOM   3824 N N   . ILE   C 1 85  ? 106.984 154.158 122.675 1.00 70.09  ? 85  ILE   C N   1 
ATOM   3825 C CA  . ILE   C 1 85  ? 105.767 153.432 123.014 1.00 70.09  ? 85  ILE   C CA  1 
ATOM   3826 C C   . ILE   C 1 85  ? 106.058 152.284 123.978 1.00 70.09  ? 85  ILE   C C   1 
ATOM   3827 O O   . ILE   C 1 85  ? 105.292 152.046 124.916 1.00 70.09  ? 85  ILE   C O   1 
ATOM   3828 C CB  . ILE   C 1 85  ? 105.058 152.953 121.731 1.00 70.09  ? 85  ILE   C CB  1 
ATOM   3829 C CG1 . ILE   C 1 85  ? 103.648 152.462 122.053 1.00 70.09  ? 85  ILE   C CG1 1 
ATOM   3830 C CG2 . ILE   C 1 85  ? 105.871 151.890 121.005 1.00 70.09  ? 85  ILE   C CG2 1 
ATOM   3831 C CD1 . ILE   C 1 85  ? 102.722 153.554 122.527 1.00 70.09  ? 85  ILE   C CD1 1 
ATOM   3832 N N   . ALA   C 1 86  ? 107.160 151.561 123.777 1.00 64.89  ? 86  ALA   C N   1 
ATOM   3833 C CA  . ALA   C 1 86  ? 107.512 150.462 124.669 1.00 64.89  ? 86  ALA   C CA  1 
ATOM   3834 C C   . ALA   C 1 86  ? 107.844 150.955 126.079 1.00 64.89  ? 86  ALA   C C   1 
ATOM   3835 O O   . ALA   C 1 86  ? 107.308 150.409 127.057 1.00 64.89  ? 86  ALA   C O   1 
ATOM   3836 C CB  . ALA   C 1 86  ? 108.672 149.646 124.087 1.00 64.89  ? 86  ALA   C CB  1 
ATOM   3837 N N   . PRO   C 1 87  ? 108.718 151.956 126.247 1.00 60.84  ? 87  PRO   C N   1 
ATOM   3838 C CA  . PRO   C 1 87  ? 108.930 152.496 127.597 1.00 60.84  ? 87  PRO   C CA  1 
ATOM   3839 C C   . PRO   C 1 87  ? 107.682 153.102 128.199 1.00 60.84  ? 87  PRO   C C   1 
ATOM   3840 O O   . PRO   C 1 87  ? 107.495 153.003 129.416 1.00 60.84  ? 87  PRO   C O   1 
ATOM   3841 C CB  . PRO   C 1 87  ? 110.026 153.550 127.390 1.00 60.84  ? 87  PRO   C CB  1 
ATOM   3842 C CG  . PRO   C 1 87  ? 110.692 153.164 126.135 1.00 60.84  ? 87  PRO   C CG  1 
ATOM   3843 C CD  . PRO   C 1 87  ? 109.606 152.622 125.275 1.00 60.84  ? 87  PRO   C CD  1 
ATOM   3844 N N   . LEU   C 1 88  ? 106.814 153.718 127.393 1.00 60.16  ? 88  LEU   C N   1 
ATOM   3845 C CA  . LEU   C 1 88  ? 105.556 154.223 127.929 1.00 60.16  ? 88  LEU   C CA  1 
ATOM   3846 C C   . LEU   C 1 88  ? 104.694 153.088 128.458 1.00 60.16  ? 88  LEU   C C   1 
ATOM   3847 O O   . LEU   C 1 88  ? 104.067 153.220 129.515 1.00 60.16  ? 88  LEU   C O   1 
ATOM   3848 C CB  . LEU   C 1 88  ? 104.804 155.011 126.859 1.00 60.16  ? 88  LEU   C CB  1 
ATOM   3849 C CG  . LEU   C 1 88  ? 103.435 155.548 127.275 1.00 60.16  ? 88  LEU   C CG  1 
ATOM   3850 C CD1 . LEU   C 1 88  ? 103.540 156.341 128.564 1.00 60.16  ? 88  LEU   C CD1 1 
ATOM   3851 C CD2 . LEU   C 1 88  ? 102.827 156.397 126.173 1.00 60.16  ? 88  LEU   C CD2 1 
ATOM   3852 N N   . MET   C 1 89  ? 104.646 151.967 127.736 1.00 62.48  ? 89  MET   C N   1 
ATOM   3853 C CA  . MET   C 1 89  ? 103.891 150.813 128.212 1.00 62.48  ? 89  MET   C CA  1 
ATOM   3854 C C   . MET   C 1 89  ? 104.466 150.281 129.517 1.00 62.48  ? 89  MET   C C   1 
ATOM   3855 O O   . MET   C 1 89  ? 103.719 149.964 130.449 1.00 62.48  ? 89  MET   C O   1 
ATOM   3856 C CB  . MET   C 1 89  ? 103.871 149.718 127.147 1.00 62.48  ? 89  MET   C CB  1 
ATOM   3857 C CG  . MET   C 1 89  ? 102.980 150.025 125.953 1.00 62.48  ? 89  MET   C CG  1 
ATOM   3858 S SD  . MET   C 1 89  ? 101.649 151.181 126.330 1.00 62.48  ? 89  MET   C SD  1 
ATOM   3859 C CE  . MET   C 1 89  ? 100.510 150.121 127.217 1.00 62.48  ? 89  MET   C CE  1 
ATOM   3860 N N   . ILE   C 1 90  ? 105.795 150.186 129.605 1.00 56.24  ? 90  ILE   C N   1 
ATOM   3861 C CA  . ILE   C 1 90  ? 106.411 149.717 130.846 1.00 56.24  ? 90  ILE   C CA  1 
ATOM   3862 C C   . ILE   C 1 90  ? 106.071 150.646 132.006 1.00 56.24  ? 90  ILE   C C   1 
ATOM   3863 O O   . ILE   C 1 90  ? 105.680 150.187 133.091 1.00 56.24  ? 90  ILE   C O   1 
ATOM   3864 C CB  . ILE   C 1 90  ? 107.935 149.585 130.677 1.00 56.24  ? 90  ILE   C CB  1 
ATOM   3865 C CG1 . ILE   C 1 90  ? 108.271 148.625 129.536 1.00 56.24  ? 90  ILE   C CG1 1 
ATOM   3866 C CG2 . ILE   C 1 90  ? 108.572 149.122 131.973 1.00 56.24  ? 90  ILE   C CG2 1 
ATOM   3867 C CD1 . ILE   C 1 90  ? 109.723 148.210 129.503 1.00 56.24  ? 90  ILE   C CD1 1 
ATOM   3868 N N   . LEU   C 1 91  ? 106.203 151.957 131.800 1.00 53.39  ? 91  LEU   C N   1 
ATOM   3869 C CA  . LEU   C 1 91  ? 105.946 152.911 132.872 1.00 53.39  ? 91  LEU   C CA  1 
ATOM   3870 C C   . LEU   C 1 91  ? 104.488 152.874 133.302 1.00 53.39  ? 91  LEU   C C   1 
ATOM   3871 O O   . LEU   C 1 91  ? 104.186 152.901 134.500 1.00 53.39  ? 91  LEU   C O   1 
ATOM   3872 C CB  . LEU   C 1 91  ? 106.334 154.319 132.430 1.00 53.39  ? 91  LEU   C CB  1 
ATOM   3873 C CG  . LEU   C 1 91  ? 107.810 154.578 132.145 1.00 53.39  ? 91  LEU   C CG  1 
ATOM   3874 C CD1 . LEU   C 1 91  ? 107.972 155.963 131.576 1.00 53.39  ? 91  LEU   C CD1 1 
ATOM   3875 C CD2 . LEU   C 1 91  ? 108.649 154.411 133.389 1.00 53.39  ? 91  LEU   C CD2 1 
ATOM   3876 N N   . ILE   C 1 92  ? 103.592 152.827 132.321 1.00 58.87  ? 92  ILE   C N   1 
ATOM   3877 C CA  . ILE   C 1 92  ? 102.161 152.787 132.587 1.00 58.87  ? 92  ILE   C CA  1 
ATOM   3878 C C   . ILE   C 1 92  ? 101.797 151.541 133.382 1.00 58.87  ? 92  ILE   C C   1 
ATOM   3879 O O   . ILE   C 1 92  ? 101.031 151.609 134.343 1.00 58.87  ? 92  ILE   C O   1 
ATOM   3880 C CB  . ILE   C 1 92  ? 101.344 152.809 131.282 1.00 58.87  ? 92  ILE   C CB  1 
ATOM   3881 C CG1 . ILE   C 1 92  ? 101.418 154.190 130.628 1.00 58.87  ? 92  ILE   C CG1 1 
ATOM   3882 C CG2 . ILE   C 1 92  ? 99.899  152.418 131.552 1.00 58.87  ? 92  ILE   C CG2 1 
ATOM   3883 C CD1 . ILE   C 1 92  ? 100.757 154.259 129.269 1.00 58.87  ? 92  ILE   C CD1 1 
ATOM   3884 N N   . ALA   C 1 93  ? 102.352 150.403 132.978 1.00 57.72  ? 93  ALA   C N   1 
ATOM   3885 C CA  . ALA   C 1 93  ? 102.082 149.147 133.667 1.00 57.72  ? 93  ALA   C CA  1 
ATOM   3886 C C   . ALA   C 1 93  ? 102.556 149.205 135.113 1.00 57.72  ? 93  ALA   C C   1 
ATOM   3887 O O   . ALA   C 1 93  ? 101.808 148.852 136.034 1.00 57.72  ? 93  ALA   C O   1 
ATOM   3888 C CB  . ALA   C 1 93  ? 102.748 147.987 132.928 1.00 57.72  ? 93  ALA   C CB  1 
ATOM   3889 N N   . VAL   C 1 94  ? 103.791 149.665 135.335 1.00 53.09  ? 94  VAL   C N   1 
ATOM   3890 C CA  . VAL   C 1 94  ? 104.326 149.697 136.695 1.00 53.09  ? 94  VAL   C CA  1 
ATOM   3891 C C   . VAL   C 1 94  ? 103.536 150.666 137.567 1.00 53.09  ? 94  VAL   C C   1 
ATOM   3892 O O   . VAL   C 1 94  ? 103.163 150.337 138.700 1.00 53.09  ? 94  VAL   C O   1 
ATOM   3893 C CB  . VAL   C 1 94  ? 105.826 150.039 136.675 1.00 53.09  ? 94  VAL   C CB  1 
ATOM   3894 C CG1 . VAL   C 1 94  ? 106.336 150.250 138.086 1.00 53.09  ? 94  VAL   C CG1 1 
ATOM   3895 C CG2 . VAL   C 1 94  ? 106.601 148.927 136.003 1.00 53.09  ? 94  VAL   C CG2 1 
ATOM   3896 N N   . TYR   C 1 95  ? 103.258 151.870 137.057 1.00 55.76  ? 95  TYR   C N   1 
ATOM   3897 C CA  . TYR   C 1 95  ? 102.498 152.841 137.838 1.00 55.76  ? 95  TYR   C CA  1 
ATOM   3898 C C   . TYR   C 1 95  ? 101.075 152.381 138.120 1.00 55.76  ? 95  TYR   C C   1 
ATOM   3899 O O   . TYR   C 1 95  ? 100.582 152.586 139.233 1.00 55.76  ? 95  TYR   C O   1 
ATOM   3900 C CB  . TYR   C 1 95  ? 102.479 154.199 137.135 1.00 55.76  ? 95  TYR   C CB  1 
ATOM   3901 C CG  . TYR   C 1 95  ? 103.728 155.022 137.350 1.00 55.76  ? 95  TYR   C CG  1 
ATOM   3902 C CD1 . TYR   C 1 95  ? 104.885 154.448 137.849 1.00 55.76  ? 95  TYR   C CD1 1 
ATOM   3903 C CD2 . TYR   C 1 95  ? 103.749 156.376 137.051 1.00 55.76  ? 95  TYR   C CD2 1 
ATOM   3904 C CE1 . TYR   C 1 95  ? 106.024 155.199 138.052 1.00 55.76  ? 95  TYR   C CE1 1 
ATOM   3905 C CE2 . TYR   C 1 95  ? 104.886 157.133 137.246 1.00 55.76  ? 95  TYR   C CE2 1 
ATOM   3906 C CZ  . TYR   C 1 95  ? 106.020 156.537 137.746 1.00 55.76  ? 95  TYR   C CZ  1 
ATOM   3907 O OH  . TYR   C 1 95  ? 107.158 157.282 137.943 1.00 55.76  ? 95  TYR   C OH  1 
ATOM   3908 N N   . SER   C 1 96  ? 100.396 151.777 137.142 1.00 62.77  ? 96  SER   C N   1 
ATOM   3909 C CA  . SER   C 1 96  ? 99.053  151.275 137.392 1.00 62.77  ? 96  SER   C CA  1 
ATOM   3910 C C   . SER   C 1 96  ? 99.061  150.150 138.414 1.00 62.77  ? 96  SER   C C   1 
ATOM   3911 O O   . SER   C 1 96  ? 98.200  150.118 139.300 1.00 62.77  ? 96  SER   C O   1 
ATOM   3912 C CB  . SER   C 1 96  ? 98.417  150.807 136.085 1.00 62.77  ? 96  SER   C CB  1 
ATOM   3913 O OG  . SER   C 1 96  ? 97.959  151.911 135.325 1.00 62.77  ? 96  SER   C OG  1 
ATOM   3914 N N   . ALA   C 1 97  ? 100.027 149.233 138.326 1.00 61.53  ? 97  ALA   C N   1 
ATOM   3915 C CA  . ALA   C 1 97  ? 100.106 148.152 139.303 1.00 61.53  ? 97  ALA   C CA  1 
ATOM   3916 C C   . ALA   C 1 97  ? 100.386 148.694 140.699 1.00 61.53  ? 97  ALA   C C   1 
ATOM   3917 O O   . ALA   C 1 97  ? 99.865  148.179 141.693 1.00 61.53  ? 97  ALA   C O   1 
ATOM   3918 C CB  . ALA   C 1 97  ? 101.177 147.146 138.885 1.00 61.53  ? 97  ALA   C CB  1 
ATOM   3919 N N   . TYR   C 1 98  ? 101.214 149.737 140.793 1.00 62.03  ? 98  TYR   C N   1 
ATOM   3920 C CA  . TYR   C 1 98  ? 101.557 150.279 142.104 1.00 62.03  ? 98  TYR   C CA  1 
ATOM   3921 C C   . TYR   C 1 98  ? 100.401 151.073 142.706 1.00 62.03  ? 98  TYR   C C   1 
ATOM   3922 O O   . TYR   C 1 98  ? 100.109 150.941 143.900 1.00 62.03  ? 98  TYR   C O   1 
ATOM   3923 C CB  . TYR   C 1 98  ? 102.815 151.143 141.998 1.00 62.03  ? 98  TYR   C CB  1 
ATOM   3924 C CG  . TYR   C 1 98  ? 103.141 151.918 143.250 1.00 62.03  ? 98  TYR   C CG  1 
ATOM   3925 C CD1 . TYR   C 1 98  ? 103.883 151.344 144.268 1.00 62.03  ? 98  TYR   C CD1 1 
ATOM   3926 C CD2 . TYR   C 1 98  ? 102.725 153.233 143.407 1.00 62.03  ? 98  TYR   C CD2 1 
ATOM   3927 C CE1 . TYR   C 1 98  ? 104.188 152.048 145.413 1.00 62.03  ? 98  TYR   C CE1 1 
ATOM   3928 C CE2 . TYR   C 1 98  ? 103.024 153.944 144.547 1.00 62.03  ? 98  TYR   C CE2 1 
ATOM   3929 C CZ  . TYR   C 1 98  ? 103.756 153.347 145.547 1.00 62.03  ? 98  TYR   C CZ  1 
ATOM   3930 O OH  . TYR   C 1 98  ? 104.060 154.054 146.684 1.00 62.03  ? 98  TYR   C OH  1 
ATOM   3931 N N   . PHE   C 1 99  ? 99.735  151.902 141.906 1.00 66.18  ? 99  PHE   C N   1 
ATOM   3932 C CA  . PHE   C 1 99  ? 98.710  152.797 142.424 1.00 66.18  ? 99  PHE   C CA  1 
ATOM   3933 C C   . PHE   C 1 99  ? 97.338  152.148 142.538 1.00 66.18  ? 99  PHE   C C   1 
ATOM   3934 O O   . PHE   C 1 99  ? 96.515  152.619 143.330 1.00 66.18  ? 99  PHE   C O   1 
ATOM   3935 C CB  . PHE   C 1 99  ? 98.607  154.051 141.548 1.00 66.18  ? 99  PHE   C CB  1 
ATOM   3936 C CG  . PHE   C 1 99  ? 99.668  155.077 141.830 1.00 66.18  ? 99  PHE   C CG  1 
ATOM   3937 C CD1 . PHE   C 1 99  ? 99.800  155.624 143.093 1.00 66.18  ? 99  PHE   C CD1 1 
ATOM   3938 C CD2 . PHE   C 1 99  ? 100.530 155.494 140.832 1.00 66.18  ? 99  PHE   C CD2 1 
ATOM   3939 C CE1 . PHE   C 1 99  ? 100.774 156.568 143.356 1.00 66.18  ? 99  PHE   C CE1 1 
ATOM   3940 C CE2 . PHE   C 1 99  ? 101.506 156.437 141.089 1.00 66.18  ? 99  PHE   C CE2 1 
ATOM   3941 C CZ  . PHE   C 1 99  ? 101.627 156.975 142.352 1.00 66.18  ? 99  PHE   C CZ  1 
ATOM   3942 N N   . THR   C 1 100 ? 97.064  151.094 141.778 1.00 69.22  ? 100 THR   C N   1 
ATOM   3943 C CA  . THR   C 1 100 ? 95.820  150.340 141.891 1.00 69.22  ? 100 THR   C CA  1 
ATOM   3944 C C   . THR   C 1 100 ? 96.108  149.183 142.839 1.00 69.22  ? 100 THR   C C   1 
ATOM   3945 O O   . THR   C 1 100 ? 96.262  148.034 142.419 1.00 69.22  ? 100 THR   C O   1 
ATOM   3946 C CB  . THR   C 1 100 ? 95.330  149.853 140.529 1.00 69.22  ? 100 THR   C CB  1 
ATOM   3947 O OG1 . THR   C 1 100 ? 96.328  149.019 139.930 1.00 69.22  ? 100 THR   C OG1 1 
ATOM   3948 C CG2 . THR   C 1 100 ? 95.039  151.032 139.614 1.00 69.22  ? 100 THR   C CG2 1 
ATOM   3949 N N   . SER   C 1 101 ? 96.185  149.499 144.126 1.00 73.11  ? 101 SER   C N   1 
ATOM   3950 C CA  . SER   C 1 101 ? 96.587  148.535 145.140 1.00 73.11  ? 101 SER   C CA  1 
ATOM   3951 C C   . SER   C 1 101 ? 96.211  149.095 146.503 1.00 73.11  ? 101 SER   C C   1 
ATOM   3952 O O   . SER   C 1 101 ? 95.468  150.073 146.615 1.00 73.11  ? 101 SER   C O   1 
ATOM   3953 C CB  . SER   C 1 101 ? 98.085  148.235 145.068 1.00 73.11  ? 101 SER   C CB  1 
ATOM   3954 O OG  . SER   C 1 101 ? 98.482  147.367 146.115 1.00 73.11  ? 101 SER   C OG  1 
ATOM   3955 N N   . GLY   C 1 102 ? 96.745  148.460 147.539 1.00 75.06  ? 102 GLY   C N   1 
ATOM   3956 C CA  . GLY   C 1 102 ? 96.515  148.890 148.901 1.00 75.06  ? 102 GLY   C CA  1 
ATOM   3957 C C   . GLY   C 1 102 ? 97.680  149.704 149.420 1.00 75.06  ? 102 GLY   C C   1 
ATOM   3958 O O   . GLY   C 1 102 ? 97.772  150.905 149.145 1.00 75.06  ? 102 GLY   C O   1 
ATOM   3959 N N   . ASN   C 1 103 ? 98.567  149.065 150.180 1.00 72.87  ? 103 ASN   C N   1 
ATOM   3960 C CA  . ASN   C 1 103 ? 99.737  149.740 150.723 1.00 72.87  ? 103 ASN   C CA  1 
ATOM   3961 C C   . ASN   C 1 103 ? 100.589 150.354 149.618 1.00 72.87  ? 103 ASN   C C   1 
ATOM   3962 O O   . ASN   C 1 103 ? 101.182 149.640 148.804 1.00 72.87  ? 103 ASN   C O   1 
ATOM   3963 C CB  . ASN   C 1 103 ? 100.573 148.766 151.560 1.00 72.87  ? 103 ASN   C CB  1 
ATOM   3964 C CG  . ASN   C 1 103 ? 100.953 147.516 150.793 1.00 72.87  ? 103 ASN   C CG  1 
ATOM   3965 O OD1 . ASN   C 1 103 ? 100.286 147.137 149.831 1.00 72.87  ? 103 ASN   C OD1 1 
ATOM   3966 N ND2 . ASN   C 1 103 ? 102.036 146.873 151.210 1.00 72.87  ? 103 ASN   C ND2 1 
ATOM   3967 N N   . THR   C 1 104 ? 100.643 151.682 149.577 1.00 69.74  ? 104 THR   C N   1 
ATOM   3968 C CA  . THR   C 1 104 ? 101.530 152.404 148.680 1.00 69.74  ? 104 THR   C CA  1 
ATOM   3969 C C   . THR   C 1 104 ? 102.841 152.777 149.353 1.00 69.74  ? 104 THR   C C   1 
ATOM   3970 O O   . THR   C 1 104 ? 103.660 153.480 148.756 1.00 69.74  ? 104 THR   C O   1 
ATOM   3971 C CB  . THR   C 1 104 ? 100.841 153.660 148.145 1.00 69.74  ? 104 THR   C CB  1 
ATOM   3972 O OG1 . THR   C 1 104 ? 100.560 154.550 149.231 1.00 69.74  ? 104 THR   C OG1 1 
ATOM   3973 C CG2 . THR   C 1 104 ? 99.544  153.296 147.448 1.00 69.74  ? 104 THR   C CG2 1 
ATOM   3974 N N   . THR   C 1 105 ? 103.052 152.322 150.582 1.00 65.76  ? 105 THR   C N   1 
ATOM   3975 C CA  . THR   C 1 105 ? 104.235 152.658 151.358 1.00 65.76  ? 105 THR   C CA  1 
ATOM   3976 C C   . THR   C 1 105 ? 105.360 151.682 151.015 1.00 65.76  ? 105 THR   C C   1 
ATOM   3977 O O   . THR   C 1 105 ? 105.276 150.935 150.037 1.00 65.76  ? 105 THR   C O   1 
ATOM   3978 C CB  . THR   C 1 105 ? 103.894 152.657 152.851 1.00 65.76  ? 105 THR   C CB  1 
ATOM   3979 O OG1 . THR   C 1 105 ? 103.417 151.361 153.231 1.00 65.76  ? 105 THR   C OG1 1 
ATOM   3980 C CG2 . THR   C 1 105 ? 102.825 153.694 153.155 1.00 65.76  ? 105 THR   C CG2 1 
ATOM   3981 N N   . LYS   C 1 106 ? 106.423 151.710 151.813 1.00 63.40  ? 106 LYS   C N   1 
ATOM   3982 C CA  . LYS   C 1 106 ? 107.605 150.871 151.589 1.00 63.40  ? 106 LYS   C CA  1 
ATOM   3983 C C   . LYS   C 1 106 ? 107.375 149.358 151.613 1.00 63.40  ? 106 LYS   C C   1 
ATOM   3984 O O   . LYS   C 1 106 ? 108.266 148.589 151.252 1.00 63.40  ? 106 LYS   C O   1 
ATOM   3985 C CB  . LYS   C 1 106 ? 108.707 151.237 152.590 1.00 63.40  ? 106 LYS   C CB  1 
ATOM   3986 C CG  . LYS   C 1 106 ? 108.482 150.684 153.988 1.00 63.40  ? 106 LYS   C CG  1 
ATOM   3987 C CD  . LYS   C 1 106 ? 109.276 151.462 155.024 1.00 63.40  ? 106 LYS   C CD  1 
ATOM   3988 C CE  . LYS   C 1 106 ? 108.580 151.452 156.376 1.00 63.40  ? 106 LYS   C CE  1 
ATOM   3989 N NZ  . LYS   C 1 106 ? 108.113 152.810 156.770 1.00 63.40  ? 106 LYS   C NZ  1 
ATOM   3990 N N   . THR   C 1 107 ? 106.190 148.932 152.033 1.00 66.54  ? 107 THR   C N   1 
ATOM   3991 C CA  . THR   C 1 107 ? 105.877 147.510 152.106 1.00 66.54  ? 107 THR   C CA  1 
ATOM   3992 C C   . THR   C 1 107 ? 105.481 146.930 150.755 1.00 66.54  ? 107 THR   C C   1 
ATOM   3993 O O   . THR   C 1 107 ? 105.314 145.712 150.640 1.00 66.54  ? 107 THR   C O   1 
ATOM   3994 C CB  . THR   C 1 107 ? 104.764 147.266 153.125 1.00 66.54  ? 107 THR   C CB  1 
ATOM   3995 O OG1 . THR   C 1 107 ? 103.580 147.958 152.714 1.00 66.54  ? 107 THR   C OG1 1 
ATOM   3996 C CG2 . THR   C 1 107 ? 105.184 147.758 154.498 1.00 66.54  ? 107 THR   C CG2 1 
ATOM   3997 N N   . ASN   C 1 108 ? 105.326 147.767 149.736 1.00 60.89  ? 108 ASN   C N   1 
ATOM   3998 C CA  . ASN   C 1 108 ? 105.059 147.303 148.386 1.00 60.89  ? 108 ASN   C CA  1 
ATOM   3999 C C   . ASN   C 1 108 ? 106.366 146.983 147.671 1.00 60.89  ? 108 ASN   C C   1 
ATOM   4000 O O   . ASN   C 1 108 ? 107.404 147.605 147.911 1.00 60.89  ? 108 ASN   C O   1 
ATOM   4001 C CB  . ASN   C 1 108 ? 104.276 148.354 147.601 1.00 60.89  ? 108 ASN   C CB  1 
ATOM   4002 C CG  . ASN   C 1 108 ? 103.338 147.743 146.583 1.00 60.89  ? 108 ASN   C CG  1 
ATOM   4003 O OD1 . ASN   C 1 108 ? 103.668 146.749 145.937 1.00 60.89  ? 108 ASN   C OD1 1 
ATOM   4004 N ND2 . ASN   C 1 108 ? 102.164 148.339 146.427 1.00 60.89  ? 108 ASN   C ND2 1 
ATOM   4005 N N   . VAL   C 1 109 ? 106.307 145.991 146.785 1.00 54.52  ? 109 VAL   C N   1 
ATOM   4006 C CA  . VAL   C 1 109 ? 107.480 145.638 145.994 1.00 54.52  ? 109 VAL   C CA  1 
ATOM   4007 C C   . VAL   C 1 109 ? 107.787 146.665 144.912 1.00 54.52  ? 109 VAL   C C   1 
ATOM   4008 O O   . VAL   C 1 109 ? 108.955 146.809 144.524 1.00 54.52  ? 109 VAL   C O   1 
ATOM   4009 C CB  . VAL   C 1 109 ? 107.311 144.248 145.356 1.00 54.52  ? 109 VAL   C CB  1 
ATOM   4010 C CG1 . VAL   C 1 109 ? 107.493 143.168 146.405 1.00 54.52  ? 109 VAL   C CG1 1 
ATOM   4011 C CG2 . VAL   C 1 109 ? 105.948 144.131 144.704 1.00 54.52  ? 109 VAL   C CG2 1 
ATOM   4012 N N   . LEU   C 1 110 ? 106.779 147.385 144.416 1.00 53.25  ? 110 LEU   C N   1 
ATOM   4013 C CA  . LEU   C 1 110 ? 107.014 148.370 143.367 1.00 53.25  ? 110 LEU   C CA  1 
ATOM   4014 C C   . LEU   C 1 110 ? 107.492 149.698 143.936 1.00 53.25  ? 110 LEU   C C   1 
ATOM   4015 O O   . LEU   C 1 110 ? 107.879 150.592 143.175 1.00 53.25  ? 110 LEU   C O   1 
ATOM   4016 C CB  . LEU   C 1 110 ? 105.742 148.576 142.550 1.00 53.25  ? 110 LEU   C CB  1 
ATOM   4017 C CG  . LEU   C 1 110 ? 105.173 147.344 141.848 1.00 53.25  ? 110 LEU   C CG  1 
ATOM   4018 C CD1 . LEU   C 1 110 ? 104.213 147.767 140.761 1.00 53.25  ? 110 LEU   C CD1 1 
ATOM   4019 C CD2 . LEU   C 1 110 ? 106.291 146.498 141.270 1.00 53.25  ? 110 LEU   C CD2 1 
ATOM   4020 N N   . HIS   C 1 111 ? 107.464 149.850 145.261 1.00 49.56  ? 111 HIS   C N   1 
ATOM   4021 C CA  . HIS   C 1 111 ? 107.889 151.104 145.870 1.00 49.56  ? 111 HIS   C CA  1 
ATOM   4022 C C   . HIS   C 1 111 ? 109.381 151.340 145.685 1.00 49.56  ? 111 HIS   C C   1 
ATOM   4023 O O   . HIS   C 1 111 ? 109.813 152.490 145.563 1.00 49.56  ? 111 HIS   C O   1 
ATOM   4024 C CB  . HIS   C 1 111 ? 107.529 151.110 147.353 1.00 49.56  ? 111 HIS   C CB  1 
ATOM   4025 C CG  . HIS   C 1 111 ? 107.851 152.395 148.047 1.00 49.56  ? 111 HIS   C CG  1 
ATOM   4026 N ND1 . HIS   C 1 111 ? 109.065 152.630 148.652 1.00 49.56  ? 111 HIS   C ND1 1 
ATOM   4027 C CD2 . HIS   C 1 111 ? 107.111 153.511 148.241 1.00 49.56  ? 111 HIS   C CD2 1 
ATOM   4028 C CE1 . HIS   C 1 111 ? 109.062 153.837 149.186 1.00 49.56  ? 111 HIS   C CE1 1 
ATOM   4029 N NE2 . HIS   C 1 111 ? 107.887 154.393 148.952 1.00 49.56  ? 111 HIS   C NE2 1 
ATOM   4030 N N   . ARG   C 1 112 ? 110.181 150.274 145.662 1.00 44.99  ? 112 ARG   C N   1 
ATOM   4031 C CA  . ARG   C 1 112 ? 111.616 150.448 145.466 1.00 44.99  ? 112 ARG   C CA  1 
ATOM   4032 C C   . ARG   C 1 112 ? 111.943 150.943 144.065 1.00 44.99  ? 112 ARG   C C   1 
ATOM   4033 O O   . ARG   C 1 112 ? 113.043 151.456 143.835 1.00 44.99  ? 112 ARG   C O   1 
ATOM   4034 C CB  . ARG   C 1 112 ? 112.352 149.143 145.752 1.00 44.99  ? 112 ARG   C CB  1 
ATOM   4035 C CG  . ARG   C 1 112 ? 112.032 148.013 144.806 1.00 44.99  ? 112 ARG   C CG  1 
ATOM   4036 C CD  . ARG   C 1 112 ? 112.843 146.786 145.167 1.00 44.99  ? 112 ARG   C CD  1 
ATOM   4037 N NE  . ARG   C 1 112 ? 112.495 146.282 146.490 1.00 44.99  ? 112 ARG   C NE  1 
ATOM   4038 C CZ  . ARG   C 1 112 ? 111.520 145.414 146.729 1.00 44.99  ? 112 ARG   C CZ  1 
ATOM   4039 N NH1 . ARG   C 1 112 ? 110.788 144.946 145.730 1.00 44.99  ? 112 ARG   C NH1 1 
ATOM   4040 N NH2 . ARG   C 1 112 ? 111.278 145.015 147.969 1.00 44.99  ? 112 ARG   C NH2 1 
ATOM   4041 N N   . PHE   C 1 113 ? 111.018 150.797 143.121 1.00 42.71  ? 113 PHE   C N   1 
ATOM   4042 C CA  . PHE   C 1 113 ? 111.208 151.335 141.780 1.00 42.71  ? 113 PHE   C CA  1 
ATOM   4043 C C   . PHE   C 1 113 ? 110.597 152.722 141.644 1.00 42.71  ? 113 PHE   C C   1 
ATOM   4044 O O   . PHE   C 1 113 ? 111.236 153.638 141.123 1.00 42.71  ? 113 PHE   C O   1 
ATOM   4045 C CB  . PHE   C 1 113 ? 110.594 150.392 140.741 1.00 42.71  ? 113 PHE   C CB  1 
ATOM   4046 C CG  . PHE   C 1 113 ? 111.208 149.027 140.724 1.00 42.71  ? 113 PHE   C CG  1 
ATOM   4047 C CD1 . PHE   C 1 113 ? 110.513 147.939 141.210 1.00 42.71  ? 113 PHE   C CD1 1 
ATOM   4048 C CD2 . PHE   C 1 113 ? 112.480 148.834 140.222 1.00 42.71  ? 113 PHE   C CD2 1 
ATOM   4049 C CE1 . PHE   C 1 113 ? 111.075 146.685 141.199 1.00 42.71  ? 113 PHE   C CE1 1 
ATOM   4050 C CE2 . PHE   C 1 113 ? 113.046 147.581 140.206 1.00 42.71  ? 113 PHE   C CE2 1 
ATOM   4051 C CZ  . PHE   C 1 113 ? 112.343 146.505 140.696 1.00 42.71  ? 113 PHE   C CZ  1 
ATOM   4052 N N   . VAL   C 1 114 ? 109.361 152.885 142.110 1.00 43.72  ? 114 VAL   C N   1 
ATOM   4053 C CA  . VAL   C 1 114 ? 108.658 154.148 141.921 1.00 43.72  ? 114 VAL   C CA  1 
ATOM   4054 C C   . VAL   C 1 114 ? 109.256 155.251 142.789 1.00 43.72  ? 114 VAL   C C   1 
ATOM   4055 O O   . VAL   C 1 114 ? 109.416 156.388 142.335 1.00 43.72  ? 114 VAL   C O   1 
ATOM   4056 C CB  . VAL   C 1 114 ? 107.158 153.952 142.198 1.00 43.72  ? 114 VAL   C CB  1 
ATOM   4057 C CG1 . VAL   C 1 114 ? 106.416 155.267 142.070 1.00 43.72  ? 114 VAL   C CG1 1 
ATOM   4058 C CG2 . VAL   C 1 114 ? 106.589 152.926 141.248 1.00 43.72  ? 114 VAL   C CG2 1 
ATOM   4059 N N   . ALA   C 1 115 ? 109.599 154.942 144.036 1.00 39.04  ? 115 ALA   C N   1 
ATOM   4060 C CA  . ALA   C 1 115 ? 109.982 155.950 145.014 1.00 39.04  ? 115 ALA   C CA  1 
ATOM   4061 C C   . ALA   C 1 115 ? 111.367 155.664 145.579 1.00 39.04  ? 115 ALA   C C   1 
ATOM   4062 O O   . ALA   C 1 115 ? 111.934 154.585 145.397 1.00 39.04  ? 115 ALA   C O   1 
ATOM   4063 C CB  . ALA   C 1 115 ? 108.961 156.018 146.152 1.00 39.04  ? 115 ALA   C CB  1 
ATOM   4064 N N   . VAL   C 1 116 ? 111.910 156.661 146.275 1.00 36.51  ? 116 VAL   C N   1 
ATOM   4065 C CA  . VAL   C 1 116 ? 113.177 156.509 146.981 1.00 36.51  ? 116 VAL   C CA  1 
ATOM   4066 C C   . VAL   C 1 116 ? 112.912 155.850 148.328 1.00 36.51  ? 116 VAL   C C   1 
ATOM   4067 O O   . VAL   C 1 116 ? 111.910 156.142 148.992 1.00 36.51  ? 116 VAL   C O   1 
ATOM   4068 C CB  . VAL   C 1 116 ? 113.880 157.866 147.148 1.00 36.51  ? 116 VAL   C CB  1 
ATOM   4069 C CG1 . VAL   C 1 116 ? 114.428 158.342 145.823 1.00 36.51  ? 116 VAL   C CG1 1 
ATOM   4070 C CG2 . VAL   C 1 116 ? 112.926 158.894 147.714 1.00 36.51  ? 116 VAL   C CG2 1 
ATOM   4071 N N   . SER   C 1 117 ? 113.803 154.950 148.730 1.00 36.35  ? 117 SER   C N   1 
ATOM   4072 C CA  . SER   C 1 117 ? 113.587 154.136 149.915 1.00 36.35  ? 117 SER   C CA  1 
ATOM   4073 C C   . SER   C 1 117 ? 114.536 154.558 151.036 1.00 36.35  ? 117 SER   C C   1 
ATOM   4074 O O   . SER   C 1 117 ? 115.256 155.553 150.930 1.00 36.35  ? 117 SER   C O   1 
ATOM   4075 C CB  . SER   C 1 117 ? 113.747 152.660 149.568 1.00 36.35  ? 117 SER   C CB  1 
ATOM   4076 O OG  . SER   C 1 117 ? 112.588 152.156 148.929 1.00 36.35  ? 117 SER   C OG  1 
ATOM   4077 N N   . TYR   C 1 118 ? 114.515 153.800 152.134 1.00 32.96  ? 118 TYR   C N   1 
ATOM   4078 C CA  . TYR   C 1 118 ? 115.439 153.961 153.258 1.00 32.96  ? 118 TYR   C CA  1 
ATOM   4079 C C   . TYR   C 1 118 ? 115.238 155.294 153.974 1.00 32.96  ? 118 TYR   C C   1 
ATOM   4080 O O   . TYR   C 1 118 ? 116.191 156.010 154.281 1.00 32.96  ? 118 TYR   C O   1 
ATOM   4081 C CB  . TYR   C 1 118 ? 116.892 153.796 152.811 1.00 32.96  ? 118 TYR   C CB  1 
ATOM   4082 C CG  . TYR   C 1 118 ? 117.122 152.616 151.905 1.00 32.96  ? 118 TYR   C CG  1 
ATOM   4083 C CD1 . TYR   C 1 118 ? 116.993 151.322 152.378 1.00 32.96  ? 118 TYR   C CD1 1 
ATOM   4084 C CD2 . TYR   C 1 118 ? 117.470 152.795 150.579 1.00 32.96  ? 118 TYR   C CD2 1 
ATOM   4085 C CE1 . TYR   C 1 118 ? 117.201 150.241 151.557 1.00 32.96  ? 118 TYR   C CE1 1 
ATOM   4086 C CE2 . TYR   C 1 118 ? 117.680 151.722 149.751 1.00 32.96  ? 118 TYR   C CE2 1 
ATOM   4087 C CZ  . TYR   C 1 118 ? 117.545 150.447 150.245 1.00 32.96  ? 118 TYR   C CZ  1 
ATOM   4088 O OH  . TYR   C 1 118 ? 117.756 149.370 149.423 1.00 32.96  ? 118 TYR   C OH  1 
ATOM   4089 N N   . GLN   C 1 119 ? 113.982 155.621 154.252 1.00 37.73  ? 119 GLN   C N   1 
ATOM   4090 C CA  . GLN   C 1 119 ? 113.686 156.791 155.065 1.00 37.73  ? 119 GLN   C CA  1 
ATOM   4091 C C   . GLN   C 1 119 ? 114.075 156.515 156.510 1.00 37.73  ? 119 GLN   C C   1 
ATOM   4092 O O   . GLN   C 1 119 ? 113.696 155.485 157.076 1.00 37.73  ? 119 GLN   C O   1 
ATOM   4093 C CB  . GLN   C 1 119 ? 112.208 157.150 154.967 1.00 37.73  ? 119 GLN   C CB  1 
ATOM   4094 C CG  . GLN   C 1 119 ? 111.789 158.268 155.901 1.00 37.73  ? 119 GLN   C CG  1 
ATOM   4095 C CD  . GLN   C 1 119 ? 110.374 158.737 155.645 1.00 37.73  ? 119 GLN   C CD  1 
ATOM   4096 O OE1 . GLN   C 1 119 ? 109.507 157.952 155.271 1.00 37.73  ? 119 GLN   C OE1 1 
ATOM   4097 N NE2 . GLN   C 1 119 ? 110.137 160.029 155.834 1.00 37.73  ? 119 GLN   C NE2 1 
ATOM   4098 N N   . ILE   C 1 120 ? 114.831 157.430 157.110 1.00 39.59  ? 120 ILE   C N   1 
ATOM   4099 C CA  . ILE   C 1 120 ? 115.288 157.258 158.482 1.00 39.59  ? 120 ILE   C CA  1 
ATOM   4100 C C   . ILE   C 1 120 ? 114.166 157.664 159.426 1.00 39.59  ? 120 ILE   C C   1 
ATOM   4101 O O   . ILE   C 1 120 ? 113.968 158.852 159.698 1.00 39.59  ? 120 ILE   C O   1 
ATOM   4102 C CB  . ILE   C 1 120 ? 116.567 158.068 158.757 1.00 39.59  ? 120 ILE   C CB  1 
ATOM   4103 C CG1 . ILE   C 1 120 ? 117.704 157.609 157.843 1.00 39.59  ? 120 ILE   C CG1 1 
ATOM   4104 C CG2 . ILE   C 1 120 ? 116.983 157.924 160.207 1.00 39.59  ? 120 ILE   C CG2 1 
ATOM   4105 C CD1 . ILE   C 1 120 ? 117.812 156.111 157.694 1.00 39.59  ? 120 ILE   C CD1 1 
ATOM   4106 N N   . GLY   C 1 121 ? 113.423 156.692 159.919 1.00 44.17  ? 121 GLY   C N   1 
ATOM   4107 C CA  . GLY   C 1 121 ? 112.310 156.967 160.829 1.00 44.17  ? 121 GLY   C CA  1 
ATOM   4108 C C   . GLY   C 1 121 ? 111.165 157.693 160.116 1.00 44.17  ? 121 GLY   C C   1 
ATOM   4109 O O   . GLY   C 1 121 ? 110.562 157.142 159.203 1.00 44.17  ? 121 GLY   C O   1 
ATOM   4110 N N   . ASP   C 1 122 ? 110.882 158.916 160.548 1.00 49.78  ? 122 ASP   C N   1 
ATOM   4111 C CA  . ASP   C 1 122 ? 109.843 159.724 159.924 1.00 49.78  ? 122 ASP   C CA  1 
ATOM   4112 C C   . ASP   C 1 122 ? 110.369 161.157 159.827 1.00 49.78  ? 122 ASP   C C   1 
ATOM   4113 O O   . ASP   C 1 122 ? 109.620 162.133 159.874 1.00 49.78  ? 122 ASP   C O   1 
ATOM   4114 C CB  . ASP   C 1 122 ? 108.538 159.630 160.717 1.00 49.78  ? 122 ASP   C CB  1 
ATOM   4115 C CG  . ASP   C 1 122 ? 107.335 160.213 159.975 1.00 49.78  ? 122 ASP   C CG  1 
ATOM   4116 O OD1 . ASP   C 1 122 ? 106.205 159.773 160.268 1.00 49.78  ? 122 ASP   C OD1 1 
ATOM   4117 O OD2 . ASP   C 1 122 ? 107.498 161.053 159.070 1.00 49.78  ? 122 ASP   C OD2 1 
ATOM   4118 N N   . THR   C 1 123 ? 111.689 161.302 159.736 1.00 44.93  ? 123 THR   C N   1 
ATOM   4119 C CA  . THR   C 1 123 ? 112.282 162.614 159.522 1.00 44.93  ? 123 THR   C CA  1 
ATOM   4120 C C   . THR   C 1 123 ? 112.483 162.832 158.029 1.00 44.93  ? 123 THR   C C   1 
ATOM   4121 O O   . THR   C 1 123 ? 111.990 162.045 157.215 1.00 44.93  ? 123 THR   C O   1 
ATOM   4122 C CB  . THR   C 1 123 ? 113.605 162.749 160.282 1.00 44.93  ? 123 THR   C CB  1 
ATOM   4123 O OG1 . THR   C 1 123 ? 114.028 164.119 160.272 1.00 44.93  ? 123 THR   C OG1 1 
ATOM   4124 C CG2 . THR   C 1 123 ? 114.687 161.887 159.654 1.00 44.93  ? 123 THR   C CG2 1 
ATOM   4125 N N   . ASN   C 1 124 ? 113.197 163.899 157.652 1.00 40.61  ? 124 ASN   C N   1 
ATOM   4126 C CA  . ASN   C 1 124 ? 113.525 164.152 156.261 1.00 40.61  ? 124 ASN   C CA  1 
ATOM   4127 C C   . ASN   C 1 124 ? 115.018 163.872 156.086 1.00 40.61  ? 124 ASN   C C   1 
ATOM   4128 O O   . ASN   C 1 124 ? 115.861 164.766 156.123 1.00 40.61  ? 124 ASN   C O   1 
ATOM   4129 C CB  . ASN   C 1 124 ? 113.165 165.580 155.855 1.00 40.61  ? 124 ASN   C CB  1 
ATOM   4130 C CG  . ASN   C 1 124 ? 113.514 165.881 154.420 1.00 40.61  ? 124 ASN   C CG  1 
ATOM   4131 O OD1 . ASN   C 1 124 ? 113.348 165.037 153.545 1.00 40.61  ? 124 ASN   C OD1 1 
ATOM   4132 N ND2 . ASN   C 1 124 ? 114.003 167.087 154.169 1.00 40.61  ? 124 ASN   C ND2 1 
ATOM   4133 N N   . ALA   C 1 125 ? 115.342 162.597 155.881 1.00 36.35  ? 125 ALA   C N   1 
ATOM   4134 C CA  . ALA   C 1 125 ? 116.708 162.150 155.648 1.00 36.35  ? 125 ALA   C CA  1 
ATOM   4135 C C   . ALA   C 1 125 ? 116.640 160.701 155.202 1.00 36.35  ? 125 ALA   C C   1 
ATOM   4136 O O   . ALA   C 1 125 ? 116.047 159.875 155.898 1.00 36.35  ? 125 ALA   C O   1 
ATOM   4137 C CB  . ALA   C 1 125 ? 117.573 162.286 156.904 1.00 36.35  ? 125 ALA   C CB  1 
ATOM   4138 N N   . TYR   C 1 126 ? 117.168 160.416 154.018 1.00 31.96  ? 126 TYR   C N   1 
ATOM   4139 C CA  . TYR   C 1 126 ? 117.109 159.067 153.476 1.00 31.96  ? 126 TYR   C CA  1 
ATOM   4140 C C   . TYR   C 1 126 ? 118.464 158.389 153.396 1.00 31.96  ? 126 TYR   C C   1 
ATOM   4141 O O   . TYR   C 1 126 ? 119.485 159.026 153.138 1.00 31.96  ? 126 TYR   C O   1 
ATOM   4142 C CB  . TYR   C 1 126 ? 116.450 159.080 152.093 1.00 31.96  ? 126 TYR   C CB  1 
ATOM   4143 C CG  . TYR   C 1 126 ? 115.017 159.561 152.104 1.00 31.96  ? 126 TYR   C CG  1 
ATOM   4144 C CD1 . TYR   C 1 126 ? 114.013 158.822 151.494 1.00 31.96  ? 126 TYR   C CD1 1 
ATOM   4145 C CD2 . TYR   C 1 126 ? 114.669 160.753 152.724 1.00 31.96  ? 126 TYR   C CD2 1 
ATOM   4146 C CE1 . TYR   C 1 126 ? 112.701 159.256 151.501 1.00 31.96  ? 126 TYR   C CE1 1 
ATOM   4147 C CE2 . TYR   C 1 126 ? 113.360 161.196 152.737 1.00 31.96  ? 126 TYR   C CE2 1 
ATOM   4148 C CZ  . TYR   C 1 126 ? 112.380 160.444 152.124 1.00 31.96  ? 126 TYR   C CZ  1 
ATOM   4149 O OH  . TYR   C 1 126 ? 111.076 160.881 152.134 1.00 31.96  ? 126 TYR   C OH  1 
ATOM   4150 N N   . GLY   C 1 127 ? 118.455 157.082 153.623 1.00 28.86  ? 127 GLY   C N   1 
ATOM   4151 C CA  . GLY   C 1 127 ? 119.656 156.287 153.571 1.00 28.86  ? 127 GLY   C CA  1 
ATOM   4152 C C   . GLY   C 1 127 ? 119.941 155.740 152.185 1.00 28.86  ? 127 GLY   C C   1 
ATOM   4153 O O   . GLY   C 1 127 ? 119.317 156.112 151.191 1.00 28.86  ? 127 GLY   C O   1 
ATOM   4154 N N   . LYS   C 1 128 ? 120.907 154.831 152.134 1.00 25.49  ? 128 LYS   C N   1 
ATOM   4155 C CA  . LYS   C 1 128 ? 121.367 154.231 150.892 1.00 25.49  ? 128 LYS   C CA  1 
ATOM   4156 C C   . LYS   C 1 128 ? 121.224 152.716 150.948 1.00 25.49  ? 128 LYS   C C   1 
ATOM   4157 O O   . LYS   C 1 128 ? 121.206 152.105 152.017 1.00 25.49  ? 128 LYS   C O   1 
ATOM   4158 C CB  . LYS   C 1 128 ? 122.821 154.627 150.610 1.00 25.49  ? 128 LYS   C CB  1 
ATOM   4159 C CG  . LYS   C 1 128 ? 123.092 156.108 150.806 1.00 25.49  ? 128 LYS   C CG  1 
ATOM   4160 C CD  . LYS   C 1 128 ? 124.521 156.484 150.487 1.00 25.49  ? 128 LYS   C CD  1 
ATOM   4161 C CE  . LYS   C 1 128 ? 124.765 157.944 150.823 1.00 25.49  ? 128 LYS   C CE  1 
ATOM   4162 N NZ  . LYS   C 1 128 ? 125.903 158.529 150.074 1.00 25.49  ? 128 LYS   C NZ  1 
ATOM   4163 N N   . GLY   C 1 129 ? 121.115 152.110 149.768 1.00 29.97  ? 129 GLY   C N   1 
ATOM   4164 C CA  . GLY   C 1 129 ? 120.962 150.674 149.650 1.00 29.97  ? 129 GLY   C CA  1 
ATOM   4165 C C   . GLY   C 1 129 ? 120.899 150.206 148.210 1.00 29.97  ? 129 GLY   C C   1 
ATOM   4166 O O   . GLY   C 1 129 ? 121.481 150.840 147.328 1.00 29.97  ? 129 GLY   C O   1 
ATOM   4167 N N   . ILE   C 1 130 ? 120.200 149.101 147.955 1.00 32.65  ? 130 ILE   C N   1 
ATOM   4168 C CA  . ILE   C 1 130 ? 120.065 148.546 146.613 1.00 32.65  ? 130 ILE   C CA  1 
ATOM   4169 C C   . ILE   C 1 130 ? 118.783 148.997 145.927 1.00 32.65  ? 130 ILE   C C   1 
ATOM   4170 O O   . ILE   C 1 130 ? 118.729 149.041 144.681 1.00 32.65  ? 130 ILE   C O   1 
ATOM   4171 C CB  . ILE   C 1 130 ? 120.164 147.007 146.644 1.00 32.65  ? 130 ILE   C CB  1 
ATOM   4172 C CG1 . ILE   C 1 130 ? 120.166 146.420 145.232 1.00 32.65  ? 130 ILE   C CG1 1 
ATOM   4173 C CG2 . ILE   C 1 130 ? 119.044 146.411 147.481 1.00 32.65  ? 130 ILE   C CG2 1 
ATOM   4174 C CD1 . ILE   C 1 130 ? 120.751 145.032 145.156 1.00 32.65  ? 130 ILE   C CD1 1 
ATOM   4175 N N   . ASN   C 1 131 ? 117.763 149.376 146.690 1.00 33.51  ? 131 ASN   C N   1 
ATOM   4176 C CA  . ASN   C 1 131 ? 116.605 150.034 146.110 1.00 33.51  ? 131 ASN   C CA  1 
ATOM   4177 C C   . ASN   C 1 131 ? 116.976 151.343 145.434 1.00 33.51  ? 131 ASN   C C   1 
ATOM   4178 O O   . ASN   C 1 131 ? 116.226 151.820 144.581 1.00 33.51  ? 131 ASN   C O   1 
ATOM   4179 C CB  . ASN   C 1 131 ? 115.536 150.282 147.175 1.00 33.51  ? 131 ASN   C CB  1 
ATOM   4180 C CG  . ASN   C 1 131 ? 115.146 149.021 147.905 1.00 33.51  ? 131 ASN   C CG  1 
ATOM   4181 O OD1 . ASN   C 1 131 ? 115.627 147.936 147.589 1.00 33.51  ? 131 ASN   C OD1 1 
ATOM   4182 N ND2 . ASN   C 1 131 ? 114.265 149.154 148.884 1.00 33.51  ? 131 ASN   C ND2 1 
ATOM   4183 N N   . ASP   C 1 132 ? 118.129 151.919 145.779 1.00 31.58  ? 132 ASP   C N   1 
ATOM   4184 C CA  . ASP   C 1 132 ? 118.680 153.025 145.009 1.00 31.58  ? 132 ASP   C CA  1 
ATOM   4185 C C   . ASP   C 1 132 ? 119.002 152.595 143.582 1.00 31.58  ? 132 ASP   C C   1 
ATOM   4186 O O   . ASP   C 1 132 ? 118.681 153.310 142.628 1.00 31.58  ? 132 ASP   C O   1 
ATOM   4187 C CB  . ASP   C 1 132 ? 119.928 153.561 145.705 1.00 31.58  ? 132 ASP   C CB  1 
ATOM   4188 C CG  . ASP   C 1 132 ? 119.599 154.336 146.959 1.00 31.58  ? 132 ASP   C CG  1 
ATOM   4189 O OD1 . ASP   C 1 132 ? 120.521 154.923 147.555 1.00 31.58  ? 132 ASP   C OD1 1 
ATOM   4190 O OD2 . ASP   C 1 132 ? 118.417 154.366 147.346 1.00 31.58  ? 132 ASP   C OD2 1 
ATOM   4191 N N   . LEU   C 1 133 ? 119.619 151.422 143.421 1.00 33.70  ? 133 LEU   C N   1 
ATOM   4192 C CA  . LEU   C 1 133 ? 119.859 150.882 142.087 1.00 33.70  ? 133 LEU   C CA  1 
ATOM   4193 C C   . LEU   C 1 133 ? 118.551 150.599 141.364 1.00 33.70  ? 133 LEU   C C   1 
ATOM   4194 O O   . LEU   C 1 133 ? 118.431 150.864 140.163 1.00 33.70  ? 133 LEU   C O   1 
ATOM   4195 C CB  . LEU   C 1 133 ? 120.697 149.610 142.175 1.00 33.70  ? 133 LEU   C CB  1 
ATOM   4196 C CG  . LEU   C 1 133 ? 122.209 149.769 142.055 1.00 33.70  ? 133 LEU   C CG  1 
ATOM   4197 C CD1 . LEU   C 1 133 ? 122.899 148.436 142.266 1.00 33.70  ? 133 LEU   C CD1 1 
ATOM   4198 C CD2 . LEU   C 1 133 ? 122.572 150.355 140.704 1.00 33.70  ? 133 LEU   C CD2 1 
ATOM   4199 N N   . CYS   C 1 134 ? 117.566 150.049 142.075 1.00 36.90  ? 134 CYS   C N   1 
ATOM   4200 C CA  . CYS   C 1 134 ? 116.273 149.800 141.442 1.00 36.90  ? 134 CYS   C CA  1 
ATOM   4201 C C   . CYS   C 1 134 ? 115.616 151.091 140.959 1.00 36.90  ? 134 CYS   C C   1 
ATOM   4202 O O   . CYS   C 1 134 ? 115.099 151.144 139.836 1.00 36.90  ? 134 CYS   C O   1 
ATOM   4203 C CB  . CYS   C 1 134 ? 115.353 149.066 142.413 1.00 36.90  ? 134 CYS   C CB  1 
ATOM   4204 S SG  . CYS   C 1 134 ? 116.090 147.605 143.169 1.00 36.90  ? 134 CYS   C SG  1 
ATOM   4205 N N   . PHE   C 1 135 ? 115.632 152.132 141.792 1.00 33.70  ? 135 PHE   C N   1 
ATOM   4206 C CA  . PHE   C 1 135 ? 115.087 153.433 141.422 1.00 33.70  ? 135 PHE   C CA  1 
ATOM   4207 C C   . PHE   C 1 135 ? 115.823 154.016 140.222 1.00 33.70  ? 135 PHE   C C   1 
ATOM   4208 O O   . PHE   C 1 135 ? 115.194 154.541 139.293 1.00 33.70  ? 135 PHE   C O   1 
ATOM   4209 C CB  . PHE   C 1 135 ? 115.171 154.357 142.642 1.00 33.70  ? 135 PHE   C CB  1 
ATOM   4210 C CG  . PHE   C 1 135 ? 114.739 155.776 142.397 1.00 33.70  ? 135 PHE   C CG  1 
ATOM   4211 C CD1 . PHE   C 1 135 ? 113.477 156.194 142.761 1.00 33.70  ? 135 PHE   C CD1 1 
ATOM   4212 C CD2 . PHE   C 1 135 ? 115.618 156.708 141.878 1.00 33.70  ? 135 PHE   C CD2 1 
ATOM   4213 C CE1 . PHE   C 1 135 ? 113.085 157.498 142.567 1.00 33.70  ? 135 PHE   C CE1 1 
ATOM   4214 C CE2 . PHE   C 1 135 ? 115.228 158.012 141.681 1.00 33.70  ? 135 PHE   C CE2 1 
ATOM   4215 C CZ  . PHE   C 1 135 ? 113.960 158.405 142.026 1.00 33.70  ? 135 PHE   C CZ  1 
ATOM   4216 N N   . VAL   C 1 136 ? 117.153 153.916 140.219 1.00 33.08  ? 136 VAL   C N   1 
ATOM   4217 C CA  . VAL   C 1 136 ? 117.943 154.459 139.118 1.00 33.08  ? 136 VAL   C CA  1 
ATOM   4218 C C   . VAL   C 1 136 ? 117.613 153.738 137.818 1.00 33.08  ? 136 VAL   C C   1 
ATOM   4219 O O   . VAL   C 1 136 ? 117.486 154.362 136.762 1.00 33.08  ? 136 VAL   C O   1 
ATOM   4220 C CB  . VAL   C 1 136 ? 119.443 154.378 139.450 1.00 33.08  ? 136 VAL   C CB  1 
ATOM   4221 C CG1 . VAL   C 1 136 ? 120.275 154.465 138.193 1.00 33.08  ? 136 VAL   C CG1 1 
ATOM   4222 C CG2 . VAL   C 1 136 ? 119.825 155.483 140.409 1.00 33.08  ? 136 VAL   C CG2 1 
ATOM   4223 N N   . PHE   C 1 137 ? 117.466 152.413 137.872 1.00 37.45  ? 137 PHE   C N   1 
ATOM   4224 C CA  . PHE   C 1 137 ? 117.131 151.656 136.666 1.00 37.45  ? 137 PHE   C CA  1 
ATOM   4225 C C   . PHE   C 1 137 ? 115.737 152.010 136.151 1.00 37.45  ? 137 PHE   C C   1 
ATOM   4226 O O   . PHE   C 1 137 ? 115.547 152.257 134.947 1.00 37.45  ? 137 PHE   C O   1 
ATOM   4227 C CB  . PHE   C 1 137 ? 117.250 150.159 136.956 1.00 37.45  ? 137 PHE   C CB  1 
ATOM   4228 C CG  . PHE   C 1 137 ? 116.647 149.277 135.903 1.00 37.45  ? 137 PHE   C CG  1 
ATOM   4229 C CD1 . PHE   C 1 137 ? 117.400 148.854 134.824 1.00 37.45  ? 137 PHE   C CD1 1 
ATOM   4230 C CD2 . PHE   C 1 137 ? 115.338 148.834 136.012 1.00 37.45  ? 137 PHE   C CD2 1 
ATOM   4231 C CE1 . PHE   C 1 137 ? 116.853 148.036 133.859 1.00 37.45  ? 137 PHE   C CE1 1 
ATOM   4232 C CE2 . PHE   C 1 137 ? 114.787 148.016 135.050 1.00 37.45  ? 137 PHE   C CE2 1 
ATOM   4233 C CZ  . PHE   C 1 137 ? 115.545 147.616 133.973 1.00 37.45  ? 137 PHE   C CZ  1 
ATOM   4234 N N   . TYR   C 1 138 ? 114.750 152.049 137.045 1.00 39.29  ? 138 TYR   C N   1 
ATOM   4235 C CA  . TYR   C 1 138 ? 113.403 152.380 136.604 1.00 39.29  ? 138 TYR   C CA  1 
ATOM   4236 C C   . TYR   C 1 138 ? 113.341 153.776 136.006 1.00 39.29  ? 138 TYR   C C   1 
ATOM   4237 O O   . TYR   C 1 138 ? 112.621 154.005 135.028 1.00 39.29  ? 138 TYR   C O   1 
ATOM   4238 C CB  . TYR   C 1 138 ? 112.416 152.258 137.754 1.00 39.29  ? 138 TYR   C CB  1 
ATOM   4239 C CG  . TYR   C 1 138 ? 111.001 152.508 137.314 1.00 39.29  ? 138 TYR   C CG  1 
ATOM   4240 C CD1 . TYR   C 1 138 ? 110.315 151.561 136.576 1.00 39.29  ? 138 TYR   C CD1 1 
ATOM   4241 C CD2 . TYR   C 1 138 ? 110.355 153.690 137.623 1.00 39.29  ? 138 TYR   C CD2 1 
ATOM   4242 C CE1 . TYR   C 1 138 ? 109.027 151.780 136.164 1.00 39.29  ? 138 TYR   C CE1 1 
ATOM   4243 C CE2 . TYR   C 1 138 ? 109.065 153.920 137.215 1.00 39.29  ? 138 TYR   C CE2 1 
ATOM   4244 C CZ  . TYR   C 1 138 ? 108.405 152.960 136.487 1.00 39.29  ? 138 TYR   C CZ  1 
ATOM   4245 O OH  . TYR   C 1 138 ? 107.115 153.176 136.072 1.00 39.29  ? 138 TYR   C OH  1 
ATOM   4246 N N   . TYR   C 1 139 ? 114.093 154.723 136.550 1.00 37.78  ? 139 TYR   C N   1 
ATOM   4247 C CA  . TYR   C 1 139 ? 114.039 156.052 135.967 1.00 37.78  ? 139 TYR   C CA  1 
ATOM   4248 C C   . TYR   C 1 139 ? 114.988 156.229 134.789 1.00 37.78  ? 139 TYR   C C   1 
ATOM   4249 O O   . TYR   C 1 139 ? 114.810 157.172 134.020 1.00 37.78  ? 139 TYR   C O   1 
ATOM   4250 C CB  . TYR   C 1 139 ? 114.271 157.103 137.048 1.00 37.78  ? 139 TYR   C CB  1 
ATOM   4251 C CG  . TYR   C 1 139 ? 112.985 157.341 137.792 1.00 37.78  ? 139 TYR   C CG  1 
ATOM   4252 C CD1 . TYR   C 1 139 ? 111.965 158.083 137.224 1.00 37.78  ? 139 TYR   C CD1 1 
ATOM   4253 C CD2 . TYR   C 1 139 ? 112.757 156.756 139.022 1.00 37.78  ? 139 TYR   C CD2 1 
ATOM   4254 C CE1 . TYR   C 1 139 ? 110.777 158.278 137.884 1.00 37.78  ? 139 TYR   C CE1 1 
ATOM   4255 C CE2 . TYR   C 1 139 ? 111.570 156.941 139.686 1.00 37.78  ? 139 TYR   C CE2 1 
ATOM   4256 C CZ  . TYR   C 1 139 ? 110.586 157.702 139.116 1.00 37.78  ? 139 TYR   C CZ  1 
ATOM   4257 O OH  . TYR   C 1 139 ? 109.402 157.886 139.787 1.00 37.78  ? 139 TYR   C OH  1 
ATOM   4258 N N   . MET   C 1 140 ? 115.937 155.315 134.580 1.00 36.46  ? 140 MET   C N   1 
ATOM   4259 C CA  . MET   C 1 140 ? 116.554 155.206 133.262 1.00 36.46  ? 140 MET   C CA  1 
ATOM   4260 C C   . MET   C 1 140 ? 115.503 154.870 132.220 1.00 36.46  ? 140 MET   C C   1 
ATOM   4261 O O   . MET   C 1 140 ? 115.469 155.465 131.137 1.00 36.46  ? 140 MET   C O   1 
ATOM   4262 C CB  . MET   C 1 140 ? 117.648 154.141 133.247 1.00 36.46  ? 140 MET   C CB  1 
ATOM   4263 C CG  . MET   C 1 140 ? 119.048 154.652 133.456 1.00 36.46  ? 140 MET   C CG  1 
ATOM   4264 S SD  . MET   C 1 140 ? 120.258 153.318 133.424 1.00 36.46  ? 140 MET   C SD  1 
ATOM   4265 C CE  . MET   C 1 140 ? 120.134 152.670 135.076 1.00 36.46  ? 140 MET   C CE  1 
ATOM   4266 N N   . ILE   C 1 141 ? 114.631 153.912 132.538 1.00 40.68  ? 141 ILE   C N   1 
ATOM   4267 C CA  . ILE   C 1 141 ? 113.532 153.600 131.626 1.00 40.68  ? 141 ILE   C CA  1 
ATOM   4268 C C   . ILE   C 1 141 ? 112.633 154.816 131.429 1.00 40.68  ? 141 ILE   C C   1 
ATOM   4269 O O   . ILE   C 1 141 ? 112.218 155.131 130.304 1.00 40.68  ? 141 ILE   C O   1 
ATOM   4270 C CB  . ILE   C 1 141 ? 112.738 152.384 132.139 1.00 40.68  ? 141 ILE   C CB  1 
ATOM   4271 C CG1 . ILE   C 1 141 ? 113.567 151.110 131.992 1.00 40.68  ? 141 ILE   C CG1 1 
ATOM   4272 C CG2 . ILE   C 1 141 ? 111.415 152.258 131.405 1.00 40.68  ? 141 ILE   C CG2 1 
ATOM   4273 C CD1 . ILE   C 1 141 ? 112.978 149.923 132.702 1.00 40.68  ? 141 ILE   C CD1 1 
ATOM   4274 N N   . PHE   C 1 142 ? 112.318 155.520 132.517 1.00 42.74  ? 142 PHE   C N   1 
ATOM   4275 C CA  . PHE   C 1 142 ? 111.491 156.719 132.417 1.00 42.74  ? 142 PHE   C CA  1 
ATOM   4276 C C   . PHE   C 1 142 ? 112.121 157.796 131.544 1.00 42.74  ? 142 PHE   C C   1 
ATOM   4277 O O   . PHE   C 1 142 ? 111.416 158.420 130.746 1.00 42.74  ? 142 PHE   C O   1 
ATOM   4278 C CB  . PHE   C 1 142 ? 111.210 157.293 133.805 1.00 42.74  ? 142 PHE   C CB  1 
ATOM   4279 C CG  . PHE   C 1 142 ? 110.428 158.576 133.785 1.00 42.74  ? 142 PHE   C CG  1 
ATOM   4280 C CD1 . PHE   C 1 142 ? 109.052 158.564 133.664 1.00 42.74  ? 142 PHE   C CD1 1 
ATOM   4281 C CD2 . PHE   C 1 142 ? 111.073 159.798 133.895 1.00 42.74  ? 142 PHE   C CD2 1 
ATOM   4282 C CE1 . PHE   C 1 142 ? 108.335 159.740 133.649 1.00 42.74  ? 142 PHE   C CE1 1 
ATOM   4283 C CE2 . PHE   C 1 142 ? 110.360 160.976 133.878 1.00 42.74  ? 142 PHE   C CE2 1 
ATOM   4284 C CZ  . PHE   C 1 142 ? 108.989 160.947 133.755 1.00 42.74  ? 142 PHE   C CZ  1 
ATOM   4285 N N   . PHE   C 1 143 ? 113.422 158.044 131.684 1.00 41.13  ? 143 PHE   C N   1 
ATOM   4286 C CA  . PHE   C 1 143 ? 114.069 159.073 130.877 1.00 41.13  ? 143 PHE   C CA  1 
ATOM   4287 C C   . PHE   C 1 143 ? 114.188 158.633 129.425 1.00 41.13  ? 143 PHE   C C   1 
ATOM   4288 O O   . PHE   C 1 143 ? 114.117 159.462 128.512 1.00 41.13  ? 143 PHE   C O   1 
ATOM   4289 C CB  . PHE   C 1 143 ? 115.436 159.425 131.460 1.00 41.13  ? 143 PHE   C CB  1 
ATOM   4290 C CG  . PHE   C 1 143 ? 115.363 160.354 132.632 1.00 41.13  ? 143 PHE   C CG  1 
ATOM   4291 C CD1 . PHE   C 1 143 ? 114.799 161.608 132.498 1.00 41.13  ? 143 PHE   C CD1 1 
ATOM   4292 C CD2 . PHE   C 1 143 ? 115.860 159.981 133.864 1.00 41.13  ? 143 PHE   C CD2 1 
ATOM   4293 C CE1 . PHE   C 1 143 ? 114.725 162.462 133.570 1.00 41.13  ? 143 PHE   C CE1 1 
ATOM   4294 C CE2 . PHE   C 1 143 ? 115.787 160.835 134.940 1.00 41.13  ? 143 PHE   C CE2 1 
ATOM   4295 C CZ  . PHE   C 1 143 ? 115.221 162.076 134.791 1.00 41.13  ? 143 PHE   C CZ  1 
ATOM   4296 N N   . THR   C 1 144 ? 114.357 157.330 129.188 1.00 44.60  ? 144 THR   C N   1 
ATOM   4297 C CA  . THR   C 1 144 ? 114.299 156.821 127.821 1.00 44.60  ? 144 THR   C CA  1 
ATOM   4298 C C   . THR   C 1 144 ? 112.944 157.111 127.194 1.00 44.60  ? 144 THR   C C   1 
ATOM   4299 O O   . THR   C 1 144 ? 112.866 157.520 126.029 1.00 44.60  ? 144 THR   C O   1 
ATOM   4300 C CB  . THR   C 1 144 ? 114.583 155.321 127.803 1.00 44.60  ? 144 THR   C CB  1 
ATOM   4301 O OG1 . THR   C 1 144 ? 115.976 155.092 128.039 1.00 44.60  ? 144 THR   C OG1 1 
ATOM   4302 C CG2 . THR   C 1 144 ? 114.202 154.719 126.466 1.00 44.60  ? 144 THR   C CG2 1 
ATOM   4303 N N   . PHE   C 1 145 ? 111.863 156.908 127.949 1.00 50.81  ? 145 PHE   C N   1 
ATOM   4304 C CA  . PHE   C 1 145 ? 110.546 157.266 127.430 1.00 50.81  ? 145 PHE   C CA  1 
ATOM   4305 C C   . PHE   C 1 145 ? 110.437 158.761 127.176 1.00 50.81  ? 145 PHE   C C   1 
ATOM   4306 O O   . PHE   C 1 145 ? 109.969 159.183 126.111 1.00 50.81  ? 145 PHE   C O   1 
ATOM   4307 C CB  . PHE   C 1 145 ? 109.446 156.841 128.396 1.00 50.81  ? 145 PHE   C CB  1 
ATOM   4308 C CG  . PHE   C 1 145 ? 108.220 157.705 128.320 1.00 50.81  ? 145 PHE   C CG  1 
ATOM   4309 C CD1 . PHE   C 1 145 ? 107.331 157.575 127.270 1.00 50.81  ? 145 PHE   C CD1 1 
ATOM   4310 C CD2 . PHE   C 1 145 ? 107.957 158.653 129.292 1.00 50.81  ? 145 PHE   C CD2 1 
ATOM   4311 C CE1 . PHE   C 1 145 ? 106.207 158.370 127.192 1.00 50.81  ? 145 PHE   C CE1 1 
ATOM   4312 C CE2 . PHE   C 1 145 ? 106.833 159.450 129.218 1.00 50.81  ? 145 PHE   C CE2 1 
ATOM   4313 C CZ  . PHE   C 1 145 ? 105.959 159.308 128.167 1.00 50.81  ? 145 PHE   C CZ  1 
ATOM   4314 N N   . LEU   C 1 146 ? 110.830 159.568 128.161 1.00 52.39  ? 146 LEU   C N   1 
ATOM   4315 C CA  . LEU   C 1 146 ? 110.622 161.010 128.084 1.00 52.39  ? 146 LEU   C CA  1 
ATOM   4316 C C   . LEU   C 1 146 ? 111.395 161.618 126.926 1.00 52.39  ? 146 LEU   C C   1 
ATOM   4317 O O   . LEU   C 1 146 ? 110.856 162.444 126.187 1.00 52.39  ? 146 LEU   C O   1 
ATOM   4318 C CB  . LEU   C 1 146 ? 111.028 161.670 129.400 1.00 52.39  ? 146 LEU   C CB  1 
ATOM   4319 C CG  . LEU   C 1 146 ? 110.831 163.183 129.472 1.00 52.39  ? 146 LEU   C CG  1 
ATOM   4320 C CD1 . LEU   C 1 146 ? 109.356 163.526 129.375 1.00 52.39  ? 146 LEU   C CD1 1 
ATOM   4321 C CD2 . LEU   C 1 146 ? 111.438 163.746 130.741 1.00 52.39  ? 146 LEU   C CD2 1 
ATOM   4322 N N   . ARG   C 1 147 ? 112.650 161.209 126.745 1.00 56.72  ? 147 ARG   C N   1 
ATOM   4323 C CA  . ARG   C 1 147 ? 113.465 161.733 125.655 1.00 56.72  ? 147 ARG   C CA  1 
ATOM   4324 C C   . ARG   C 1 147 ? 112.743 161.590 124.326 1.00 56.72  ? 147 ARG   C C   1 
ATOM   4325 O O   . ARG   C 1 147 ? 112.446 162.584 123.655 1.00 56.72  ? 147 ARG   C O   1 
ATOM   4326 C CB  . ARG   C 1 147 ? 114.810 161.000 125.645 1.00 56.72  ? 147 ARG   C CB  1 
ATOM   4327 C CG  . ARG   C 1 147 ? 115.960 161.679 124.923 1.00 56.72  ? 147 ARG   C CG  1 
ATOM   4328 C CD  . ARG   C 1 147 ? 117.174 160.743 124.929 1.00 56.72  ? 147 ARG   C CD  1 
ATOM   4329 N NE  . ARG   C 1 147 ? 118.393 161.267 124.302 1.00 56.72  ? 147 ARG   C NE  1 
ATOM   4330 C CZ  . ARG   C 1 147 ? 118.481 161.822 123.095 1.00 56.72  ? 147 ARG   C CZ  1 
ATOM   4331 N NH1 . ARG   C 1 147 ? 119.655 162.266 122.660 1.00 56.72  ? 147 ARG   C NH1 1 
ATOM   4332 N NH2 . ARG   C 1 147 ? 117.430 161.885 122.291 1.00 56.72  ? 147 ARG   C NH2 1 
ATOM   4333 N N   . GLU   C 1 148 ? 112.380 160.360 123.966 1.00 62.63  ? 148 GLU   C N   1 
ATOM   4334 C CA  . GLU   C 1 148 ? 111.767 160.128 122.666 1.00 62.63  ? 148 GLU   C CA  1 
ATOM   4335 C C   . GLU   C 1 148 ? 110.392 160.774 122.564 1.00 62.63  ? 148 GLU   C C   1 
ATOM   4336 O O   . GLU   C 1 148 ? 110.108 161.455 121.570 1.00 62.63  ? 148 GLU   C O   1 
ATOM   4337 C CB  . GLU   C 1 148 ? 111.670 158.628 122.394 1.00 62.63  ? 148 GLU   C CB  1 
ATOM   4338 C CG  . GLU   C 1 148 ? 112.994 157.886 122.525 1.00 62.63  ? 148 GLU   C CG  1 
ATOM   4339 C CD  . GLU   C 1 148 ? 114.062 158.360 121.555 1.00 62.63  ? 148 GLU   C CD  1 
ATOM   4340 O OE1 . GLU   C 1 148 ? 113.728 159.040 120.562 1.00 62.63  ? 148 GLU   C OE1 1 
ATOM   4341 O OE2 . GLU   C 1 148 ? 115.248 158.056 121.797 1.00 62.63  ? 148 GLU   C OE2 1 
ATOM   4342 N N   . PHE   C 1 149 ? 109.534 160.595 123.574 1.00 63.09  ? 149 PHE   C N   1 
ATOM   4343 C CA  . PHE   C 1 149 ? 108.181 161.132 123.484 1.00 63.09  ? 149 PHE   C CA  1 
ATOM   4344 C C   . PHE   C 1 149 ? 108.194 162.647 123.381 1.00 63.09  ? 149 PHE   C C   1 
ATOM   4345 O O   . PHE   C 1 149 ? 107.569 163.223 122.482 1.00 63.09  ? 149 PHE   C O   1 
ATOM   4346 C CB  . PHE   C 1 149 ? 107.345 160.712 124.689 1.00 63.09  ? 149 PHE   C CB  1 
ATOM   4347 C CG  . PHE   C 1 149 ? 106.078 161.504 124.840 1.00 63.09  ? 149 PHE   C CG  1 
ATOM   4348 C CD1 . PHE   C 1 149 ? 105.998 162.547 125.745 1.00 63.09  ? 149 PHE   C CD1 1 
ATOM   4349 C CD2 . PHE   C 1 149 ? 104.971 161.212 124.067 1.00 63.09  ? 149 PHE   C CD2 1 
ATOM   4350 C CE1 . PHE   C 1 149 ? 104.837 163.278 125.878 1.00 63.09  ? 149 PHE   C CE1 1 
ATOM   4351 C CE2 . PHE   C 1 149 ? 103.808 161.940 124.200 1.00 63.09  ? 149 PHE   C CE2 1 
ATOM   4352 C CZ  . PHE   C 1 149 ? 103.742 162.973 125.106 1.00 63.09  ? 149 PHE   C CZ  1 
ATOM   4353 N N   . LEU   C 1 150 ? 108.874 163.315 124.311 1.00 64.89  ? 150 LEU   C N   1 
ATOM   4354 C CA  . LEU   C 1 150 ? 108.938 164.766 124.272 1.00 64.89  ? 150 LEU   C CA  1 
ATOM   4355 C C   . LEU   C 1 150 ? 109.545 165.236 122.962 1.00 64.89  ? 150 LEU   C C   1 
ATOM   4356 O O   . LEU   C 1 150 ? 108.930 166.017 122.227 1.00 64.89  ? 150 LEU   C O   1 
ATOM   4357 C CB  . LEU   C 1 150 ? 109.750 165.280 125.457 1.00 64.89  ? 150 LEU   C CB  1 
ATOM   4358 C CG  . LEU   C 1 150 ? 109.773 166.791 125.646 1.00 64.89  ? 150 LEU   C CG  1 
ATOM   4359 C CD1 . LEU   C 1 150 ? 108.406 167.296 126.071 1.00 64.89  ? 150 LEU   C CD1 1 
ATOM   4360 C CD2 . LEU   C 1 150 ? 110.832 167.157 126.658 1.00 64.89  ? 150 LEU   C CD2 1 
ATOM   4361 N N   . MET   C 1 151 ? 110.739 164.728 122.634 1.00 66.83  ? 151 MET   C N   1 
ATOM   4362 C CA  . MET   C 1 151 ? 111.412 165.111 121.402 1.00 66.83  ? 151 MET   C CA  1 
ATOM   4363 C C   . MET   C 1 151 ? 110.464 165.061 120.217 1.00 66.83  ? 151 MET   C C   1 
ATOM   4364 O O   . MET   C 1 151 ? 110.122 166.100 119.643 1.00 66.83  ? 151 MET   C O   1 
ATOM   4365 C CB  . MET   C 1 151 ? 112.611 164.191 121.182 1.00 66.83  ? 151 MET   C CB  1 
ATOM   4366 C CG  . MET   C 1 151 ? 113.541 164.640 120.103 1.00 66.83  ? 151 MET   C CG  1 
ATOM   4367 S SD  . MET   C 1 151 ? 114.851 165.629 120.827 1.00 66.83  ? 151 MET   C SD  1 
ATOM   4368 C CE  . MET   C 1 151 ? 115.603 164.411 121.883 1.00 66.83  ? 151 MET   C CE  1 
ATOM   4369 N N   . ASP   C 1 152 ? 109.939 163.876 119.907 1.00 73.12  ? 152 ASP   C N   1 
ATOM   4370 C CA  . ASP   C 1 152 ? 109.043 163.745 118.767 1.00 73.12  ? 152 ASP   C CA  1 
ATOM   4371 C C   . ASP   C 1 152 ? 107.840 164.671 118.906 1.00 73.12  ? 152 ASP   C C   1 
ATOM   4372 O O   . ASP   C 1 152 ? 107.755 165.704 118.225 1.00 73.12  ? 152 ASP   C O   1 
ATOM   4373 C CB  . ASP   C 1 152 ? 108.592 162.290 118.645 1.00 73.12  ? 152 ASP   C CB  1 
ATOM   4374 C CG  . ASP   C 1 152 ? 107.986 161.972 117.299 1.00 73.12  ? 152 ASP   C CG  1 
ATOM   4375 O OD1 . ASP   C 1 152 ? 107.863 162.889 116.462 1.00 73.12  ? 152 ASP   C OD1 1 
ATOM   4376 O OD2 . ASP   C 1 152 ? 107.624 160.796 117.081 1.00 73.12  ? 152 ASP   C OD2 1 
ATOM   4377 N N   . VAL   C 1 153 ? 106.965 164.375 119.871 1.00 71.45  ? 153 VAL   C N   1 
ATOM   4378 C CA  . VAL   C 1 153 ? 105.620 164.940 119.884 1.00 71.45  ? 153 VAL   C CA  1 
ATOM   4379 C C   . VAL   C 1 153 ? 105.658 166.457 120.000 1.00 71.45  ? 153 VAL   C C   1 
ATOM   4380 O O   . VAL   C 1 153 ? 104.836 167.153 119.392 1.00 71.45  ? 153 VAL   C O   1 
ATOM   4381 C CB  . VAL   C 1 153 ? 104.795 164.304 121.015 1.00 71.45  ? 153 VAL   C CB  1 
ATOM   4382 C CG1 . VAL   C 1 153 ? 103.421 164.943 121.098 1.00 71.45  ? 153 VAL   C CG1 1 
ATOM   4383 C CG2 . VAL   C 1 153 ? 104.676 162.807 120.793 1.00 71.45  ? 153 VAL   C CG2 1 
ATOM   4384 N N   . VAL   C 1 154 ? 106.592 167.004 120.773 1.00 73.19  ? 154 VAL   C N   1 
ATOM   4385 C CA  . VAL   C 1 154 ? 106.641 168.449 120.936 1.00 73.19  ? 154 VAL   C CA  1 
ATOM   4386 C C   . VAL   C 1 154 ? 107.534 169.099 119.891 1.00 73.19  ? 154 VAL   C C   1 
ATOM   4387 O O   . VAL   C 1 154 ? 107.090 169.988 119.161 1.00 73.19  ? 154 VAL   C O   1 
ATOM   4388 C CB  . VAL   C 1 154 ? 107.097 168.804 122.361 1.00 73.19  ? 154 VAL   C CB  1 
ATOM   4389 C CG1 . VAL   C 1 154 ? 107.333 170.295 122.476 1.00 73.19  ? 154 VAL   C CG1 1 
ATOM   4390 C CG2 . VAL   C 1 154 ? 106.056 168.358 123.367 1.00 73.19  ? 154 VAL   C CG2 1 
ATOM   4391 N N   . ILE   C 1 155 ? 108.801 168.687 119.794 1.00 75.16  ? 155 ILE   C N   1 
ATOM   4392 C CA  . ILE   C 1 155 ? 109.743 169.410 118.957 1.00 75.16  ? 155 ILE   C CA  1 
ATOM   4393 C C   . ILE   C 1 155 ? 109.437 169.308 117.464 1.00 75.16  ? 155 ILE   C C   1 
ATOM   4394 O O   . ILE   C 1 155 ? 109.645 170.297 116.747 1.00 75.16  ? 155 ILE   C O   1 
ATOM   4395 C CB  . ILE   C 1 155 ? 111.173 168.939 119.277 1.00 75.16  ? 155 ILE   C CB  1 
ATOM   4396 C CG1 . ILE   C 1 155 ? 111.470 169.179 120.757 1.00 75.16  ? 155 ILE   C CG1 1 
ATOM   4397 C CG2 . ILE   C 1 155 ? 112.187 169.669 118.433 1.00 75.16  ? 155 ILE   C CG2 1 
ATOM   4398 C CD1 . ILE   C 1 155 ? 112.725 168.515 121.255 1.00 75.16  ? 155 ILE   C CD1 1 
ATOM   4399 N N   . ARG   C 1 156 ? 108.907 168.173 117.024 1.00 79.70  ? 156 ARG   C N   1 
ATOM   4400 C CA  . ARG   C 1 156 ? 108.549 168.009 115.624 1.00 79.70  ? 156 ARG   C CA  1 
ATOM   4401 C C   . ARG   C 1 156 ? 107.726 169.216 115.185 1.00 79.70  ? 156 ARG   C C   1 
ATOM   4402 O O   . ARG   C 1 156 ? 108.155 169.982 114.322 1.00 79.70  ? 156 ARG   C O   1 
ATOM   4403 C CB  . ARG   C 1 156 ? 107.752 166.719 115.419 1.00 79.70  ? 156 ARG   C CB  1 
ATOM   4404 C CG  . ARG   C 1 156 ? 108.609 165.466 115.337 1.00 79.70  ? 156 ARG   C CG  1 
ATOM   4405 C CD  . ARG   C 1 156 ? 109.990 165.775 114.784 1.00 79.70  ? 156 ARG   C CD  1 
ATOM   4406 N NE  . ARG   C 1 156 ? 110.304 164.963 113.612 1.00 79.70  ? 156 ARG   C NE  1 
ATOM   4407 C CZ  . ARG   C 1 156 ? 111.523 164.835 113.097 1.00 79.70  ? 156 ARG   C CZ  1 
ATOM   4408 N NH1 . ARG   C 1 156 ? 111.716 164.075 112.028 1.00 79.70  ? 156 ARG   C NH1 1 
ATOM   4409 N NH2 . ARG   C 1 156 ? 112.549 165.468 113.649 1.00 79.70  ? 156 ARG   C NH2 1 
ATOM   4410 N N   . PRO   C 1 157 ? 106.533 169.390 115.781 1.00 83.18  ? 157 PRO   C N   1 
ATOM   4411 C CA  . PRO   C 1 157 ? 105.681 170.533 115.430 1.00 83.18  ? 157 PRO   C CA  1 
ATOM   4412 C C   . PRO   C 1 157 ? 106.384 171.873 115.583 1.00 83.18  ? 157 PRO   C C   1 
ATOM   4413 O O   . PRO   C 1 157 ? 106.275 172.717 114.687 1.00 83.18  ? 157 PRO   C O   1 
ATOM   4414 C CB  . PRO   C 1 157 ? 104.492 170.408 116.390 1.00 83.18  ? 157 PRO   C CB  1 
ATOM   4415 C CG  . PRO   C 1 157 ? 104.485 169.014 116.842 1.00 83.18  ? 157 PRO   C CG  1 
ATOM   4416 C CD  . PRO   C 1 157 ? 105.840 168.426 116.655 1.00 83.18  ? 157 PRO   C CD  1 
ATOM   4417 N N   . PHE   C 1 158 ? 107.103 172.066 116.683 1.00 85.42  ? 158 PHE   C N   1 
ATOM   4418 C CA  . PHE   C 1 158 ? 107.799 173.328 116.933 1.00 85.42  ? 158 PHE   C CA  1 
ATOM   4419 C C   . PHE   C 1 158 ? 108.926 173.622 115.941 1.00 85.42  ? 158 PHE   C C   1 
ATOM   4420 O O   . PHE   C 1 158 ? 109.072 174.752 115.475 1.00 85.42  ? 158 PHE   C O   1 
ATOM   4421 C CB  . PHE   C 1 158 ? 108.344 173.358 118.363 1.00 85.42  ? 158 PHE   C CB  1 
ATOM   4422 C CG  . PHE   C 1 158 ? 108.784 174.722 118.814 1.00 85.42  ? 158 PHE   C CG  1 
ATOM   4423 C CD1 . PHE   C 1 158 ? 109.505 174.880 119.986 1.00 85.42  ? 158 PHE   C CD1 1 
ATOM   4424 C CD2 . PHE   C 1 158 ? 108.477 175.846 118.065 1.00 85.42  ? 158 PHE   C CD2 1 
ATOM   4425 C CE1 . PHE   C 1 158 ? 109.911 176.133 120.403 1.00 85.42  ? 158 PHE   C CE1 1 
ATOM   4426 C CE2 . PHE   C 1 158 ? 108.880 177.102 118.477 1.00 85.42  ? 158 PHE   C CE2 1 
ATOM   4427 C CZ  . PHE   C 1 158 ? 109.598 177.246 119.648 1.00 85.42  ? 158 PHE   C CZ  1 
ATOM   4428 N N   . ALA   C 1 159 ? 109.719 172.604 115.623 1.00 86.51  ? 159 ALA   C N   1 
ATOM   4429 C CA  . ALA   C 1 159 ? 110.844 172.756 114.712 1.00 86.51  ? 159 ALA   C CA  1 
ATOM   4430 C C   . ALA   C 1 159 ? 110.438 172.682 113.246 1.00 86.51  ? 159 ALA   C C   1 
ATOM   4431 O O   . ALA   C 1 159 ? 111.261 172.988 112.375 1.00 86.51  ? 159 ALA   C O   1 
ATOM   4432 C CB  . ALA   C 1 159 ? 111.907 171.694 115.004 1.00 86.51  ? 159 ALA   C CB  1 
ATOM   4433 N N   . ILE   C 1 160 ? 109.203 172.278 112.952 1.00 89.51  ? 160 ILE   C N   1 
ATOM   4434 C CA  . ILE   C 1 160 ? 108.678 172.306 111.591 1.00 89.51  ? 160 ILE   C CA  1 
ATOM   4435 C C   . ILE   C 1 160 ? 107.897 173.575 111.296 1.00 89.51  ? 160 ILE   C C   1 
ATOM   4436 O O   . ILE   C 1 160 ? 108.060 174.140 110.200 1.00 89.51  ? 160 ILE   C O   1 
ATOM   4437 C CB  . ILE   C 1 160 ? 107.810 171.064 111.294 1.00 89.51  ? 160 ILE   C CB  1 
ATOM   4438 C CG1 . ILE   C 1 160 ? 108.686 169.816 111.163 1.00 89.51  ? 160 ILE   C CG1 1 
ATOM   4439 C CG2 . ILE   C 1 160 ? 106.973 171.262 110.039 1.00 89.51  ? 160 ILE   C CG2 1 
ATOM   4440 C CD1 . ILE   C 1 160 ? 109.634 169.853 109.989 1.00 89.51  ? 160 ILE   C CD1 1 
ATOM   4441 N N   . ARG   C 1 161 ? 107.086 174.067 112.235 1.00 92.92  ? 161 ARG   C N   1 
ATOM   4442 C CA  . ARG   C 1 161 ? 106.419 175.354 112.081 1.00 92.92  ? 161 ARG   C CA  1 
ATOM   4443 C C   . ARG   C 1 161 ? 107.410 176.513 112.121 1.00 92.92  ? 161 ARG   C C   1 
ATOM   4444 O O   . ARG   C 1 161 ? 107.052 177.652 111.800 1.00 92.92  ? 161 ARG   C O   1 
ATOM   4445 C CB  . ARG   C 1 161 ? 105.336 175.537 113.146 1.00 92.92  ? 161 ARG   C CB  1 
ATOM   4446 C CG  . ARG   C 1 161 ? 103.976 174.922 112.798 1.00 92.92  ? 161 ARG   C CG  1 
ATOM   4447 C CD  . ARG   C 1 161 ? 104.007 173.404 112.797 1.00 92.92  ? 161 ARG   C CD  1 
ATOM   4448 N NE  . ARG   C 1 161 ? 102.684 172.815 112.616 1.00 92.92  ? 161 ARG   C NE  1 
ATOM   4449 C CZ  . ARG   C 1 161 ? 102.463 171.513 112.474 1.00 92.92  ? 161 ARG   C CZ  1 
ATOM   4450 N NH1 . ARG   C 1 161 ? 103.477 170.659 112.493 1.00 92.92  ? 161 ARG   C NH1 1 
ATOM   4451 N NH2 . ARG   C 1 161 ? 101.226 171.063 112.314 1.00 92.92  ? 161 ARG   C NH2 1 
ATOM   4452 N N   . LEU   C 1 162 ? 108.652 176.240 112.511 1.00 93.95  ? 162 LEU   C N   1 
ATOM   4453 C CA  . LEU   C 1 162 ? 109.753 177.177 112.358 1.00 93.95  ? 162 LEU   C CA  1 
ATOM   4454 C C   . LEU   C 1 162 ? 110.566 176.769 111.139 1.00 93.95  ? 162 LEU   C C   1 
ATOM   4455 O O   . LEU   C 1 162 ? 110.958 175.608 110.995 1.00 93.95  ? 162 LEU   C O   1 
ATOM   4456 C CB  . LEU   C 1 162 ? 110.641 177.220 113.610 1.00 93.95  ? 162 LEU   C CB  1 
ATOM   4457 C CG  . LEU   C 1 162 ? 110.252 178.233 114.691 1.00 93.95  ? 162 LEU   C CG  1 
ATOM   4458 C CD1 . LEU   C 1 162 ? 108.876 177.943 115.270 1.00 93.95  ? 162 LEU   C CD1 1 
ATOM   4459 C CD2 . LEU   C 1 162 ? 111.290 178.241 115.792 1.00 93.95  ? 162 LEU   C CD2 1 
ATOM   4460 N N   . HIS   C 1 163 ? 110.749 177.753 110.261 1.00 102.50 ? 163 HIS   C N   1 
ATOM   4461 C CA  . HIS   C 1 163 ? 111.434 177.617 108.979 1.00 102.50 ? 163 HIS   C CA  1 
ATOM   4462 C C   . HIS   C 1 163 ? 112.866 177.102 108.989 1.00 102.50 ? 163 HIS   C C   1 
ATOM   4463 O O   . HIS   C 1 163 ? 113.782 177.792 108.542 1.00 102.50 ? 163 HIS   C O   1 
ATOM   4464 C CB  . HIS   C 1 163 ? 111.377 178.945 108.212 1.00 102.50 ? 163 HIS   C CB  1 
ATOM   4465 C CG  . HIS   C 1 163 ? 110.662 180.038 108.946 1.00 102.50 ? 163 HIS   C CG  1 
ATOM   4466 N ND1 . HIS   C 1 163 ? 109.634 180.764 108.384 1.00 102.50 ? 163 HIS   C ND1 1 
ATOM   4467 C CD2 . HIS   C 1 163 ? 110.827 180.528 110.198 1.00 102.50 ? 163 HIS   C CD2 1 
ATOM   4468 C CE1 . HIS   C 1 163 ? 109.197 181.654 109.256 1.00 102.50 ? 163 HIS   C CE1 1 
ATOM   4469 N NE2 . HIS   C 1 163 ? 109.904 181.532 110.365 1.00 102.50 ? 163 HIS   C NE2 1 
ATOM   4470 N N   . VAL   C 1 164 ? 113.061 175.892 109.496 1.00 101.08 ? 164 VAL   C N   1 
ATOM   4471 C CA  . VAL   C 1 164 ? 114.386 175.288 109.473 1.00 101.08 ? 164 VAL   C CA  1 
ATOM   4472 C C   . VAL   C 1 164 ? 114.379 174.178 108.430 1.00 101.08 ? 164 VAL   C C   1 
ATOM   4473 O O   . VAL   C 1 164 ? 113.656 173.185 108.573 1.00 101.08 ? 164 VAL   C O   1 
ATOM   4474 C CB  . VAL   C 1 164 ? 114.770 174.747 110.858 1.00 101.08 ? 164 VAL   C CB  1 
ATOM   4475 C CG1 . VAL   C 1 164 ? 116.143 174.106 110.818 1.00 101.08 ? 164 VAL   C CG1 1 
ATOM   4476 C CG2 . VAL   C 1 164 ? 114.720 175.857 111.894 1.00 101.08 ? 164 VAL   C CG2 1 
ATOM   4477 N N   . THR   C 1 165 ? 115.125 174.388 107.350 1.00 103.07 ? 165 THR   C N   1 
ATOM   4478 C CA  . THR   C 1 165 ? 115.152 173.431 106.251 1.00 103.07 ? 165 THR   C CA  1 
ATOM   4479 C C   . THR   C 1 165 ? 116.503 172.779 105.988 1.00 103.07 ? 165 THR   C C   1 
ATOM   4480 O O   . THR   C 1 165 ? 117.282 173.242 105.155 1.00 103.07 ? 165 THR   C O   1 
ATOM   4481 C CB  . THR   C 1 165 ? 114.656 174.075 104.941 1.00 103.07 ? 165 THR   C CB  1 
ATOM   4482 O OG1 . THR   C 1 165 ? 113.259 174.374 105.051 1.00 103.07 ? 165 THR   C OG1 1 
ATOM   4483 C CG2 . THR   C 1 165 ? 114.878 173.134 103.767 1.00 103.07 ? 165 THR   C CG2 1 
ATOM   4484 N N   . SER   C 1 166 ? 116.766 171.698 106.709 1.00 97.38  ? 166 SER   C N   1 
ATOM   4485 C CA  . SER   C 1 166 ? 117.991 170.927 106.534 1.00 97.38  ? 166 SER   C CA  1 
ATOM   4486 C C   . SER   C 1 166 ? 117.882 169.604 107.275 1.00 97.38  ? 166 SER   C C   1 
ATOM   4487 O O   . SER   C 1 166 ? 116.822 169.273 107.814 1.00 97.38  ? 166 SER   C O   1 
ATOM   4488 C CB  . SER   C 1 166 ? 119.207 171.712 107.029 1.00 97.38  ? 166 SER   C CB  1 
ATOM   4489 O OG  . SER   C 1 166 ? 120.412 171.120 106.577 1.00 97.38  ? 166 SER   C OG  1 
ATOM   4490 N N   . LYS   C 1 167 ? 118.996 168.879 107.335 1.00 93.52  ? 167 LYS   C N   1 
ATOM   4491 C CA  . LYS   C 1 167 ? 119.067 167.607 108.043 1.00 93.52  ? 167 LYS   C CA  1 
ATOM   4492 C C   . LYS   C 1 167 ? 119.890 167.808 109.314 1.00 93.52  ? 167 LYS   C C   1 
ATOM   4493 O O   . LYS   C 1 167 ? 119.468 167.440 110.409 1.00 93.52  ? 167 LYS   C O   1 
ATOM   4494 C CB  . LYS   C 1 167 ? 119.706 166.533 107.162 1.00 93.52  ? 167 LYS   C CB  1 
ATOM   4495 C CG  . LYS   C 1 167 ? 118.716 165.770 106.297 1.00 93.52  ? 167 LYS   C CG  1 
ATOM   4496 C CD  . LYS   C 1 167 ? 119.237 164.383 105.956 1.00 93.52  ? 167 LYS   C CD  1 
ATOM   4497 C CE  . LYS   C 1 167 ? 120.025 163.791 107.113 1.00 93.52  ? 167 LYS   C CE  1 
ATOM   4498 N NZ  . LYS   C 1 167 ? 119.285 162.686 107.783 1.00 93.52  ? 167 LYS   C NZ  1 
ATOM   4499 N N   . HIS   C 1 168 ? 121.063 168.411 109.147 1.00 91.72  ? 168 HIS   C N   1 
ATOM   4500 C CA  . HIS   C 1 168 ? 121.951 168.691 110.264 1.00 91.72  ? 168 HIS   C CA  1 
ATOM   4501 C C   . HIS   C 1 168 ? 121.311 169.732 111.173 1.00 91.72  ? 168 HIS   C C   1 
ATOM   4502 O O   . HIS   C 1 168 ? 121.383 169.625 112.398 1.00 91.72  ? 168 HIS   C O   1 
ATOM   4503 C CB  . HIS   C 1 168 ? 123.307 169.189 109.762 1.00 91.72  ? 168 HIS   C CB  1 
ATOM   4504 C CG  . HIS   C 1 168 ? 124.355 168.123 109.696 1.00 91.72  ? 168 HIS   C CG  1 
ATOM   4505 N ND1 . HIS   C 1 168 ? 125.677 168.358 110.009 1.00 91.72  ? 168 HIS   C ND1 1 
ATOM   4506 C CD2 . HIS   C 1 168 ? 124.278 166.816 109.350 1.00 91.72  ? 168 HIS   C CD2 1 
ATOM   4507 C CE1 . HIS   C 1 168 ? 126.369 167.241 109.860 1.00 91.72  ? 168 HIS   C CE1 1 
ATOM   4508 N NE2 . HIS   C 1 168 ? 125.543 166.291 109.461 1.00 91.72  ? 168 HIS   C NE2 1 
ATOM   4509 N N   . ARG   C 1 169 ? 120.685 170.739 110.570 1.00 88.54  ? 169 ARG   C N   1 
ATOM   4510 C CA  . ARG   C 1 169 ? 120.026 171.782 111.349 1.00 88.54  ? 169 ARG   C CA  1 
ATOM   4511 C C   . ARG   C 1 169 ? 118.867 171.213 112.157 1.00 88.54  ? 169 ARG   C C   1 
ATOM   4512 O O   . ARG   C 1 169 ? 118.722 171.522 113.343 1.00 88.54  ? 169 ARG   C O   1 
ATOM   4513 C CB  . ARG   C 1 169 ? 119.555 172.915 110.439 1.00 88.54  ? 169 ARG   C CB  1 
ATOM   4514 C CG  . ARG   C 1 169 ? 120.550 174.059 110.340 1.00 88.54  ? 169 ARG   C CG  1 
ATOM   4515 C CD  . ARG   C 1 169 ? 121.606 173.791 109.290 1.00 88.54  ? 169 ARG   C CD  1 
ATOM   4516 N NE  . ARG   C 1 169 ? 122.518 174.921 109.146 1.00 88.54  ? 169 ARG   C NE  1 
ATOM   4517 C CZ  . ARG   C 1 169 ? 123.667 175.039 109.803 1.00 88.54  ? 169 ARG   C CZ  1 
ATOM   4518 N NH1 . ARG   C 1 169 ? 124.051 174.093 110.648 1.00 88.54  ? 169 ARG   C NH1 1 
ATOM   4519 N NH2 . ARG   C 1 169 ? 124.435 176.102 109.610 1.00 88.54  ? 169 ARG   C NH2 1 
ATOM   4520 N N   . ILE   C 1 170 ? 118.052 170.348 111.546 1.00 85.47  ? 170 ILE   C N   1 
ATOM   4521 C CA  . ILE   C 1 170 ? 116.896 169.813 112.262 1.00 85.47  ? 170 ILE   C CA  1 
ATOM   4522 C C   . ILE   C 1 170 ? 117.338 168.864 113.375 1.00 85.47  ? 170 ILE   C C   1 
ATOM   4523 O O   . ILE   C 1 170 ? 116.794 168.903 114.484 1.00 85.47  ? 170 ILE   C O   1 
ATOM   4524 C CB  . ILE   C 1 170 ? 115.899 169.153 111.288 1.00 85.47  ? 170 ILE   C CB  1 
ATOM   4525 C CG1 . ILE   C 1 170 ? 114.572 168.881 111.995 1.00 85.47  ? 170 ILE   C CG1 1 
ATOM   4526 C CG2 . ILE   C 1 170 ? 116.432 167.858 110.709 1.00 85.47  ? 170 ILE   C CG2 1 
ATOM   4527 C CD1 . ILE   C 1 170 ? 113.839 170.127 112.406 1.00 85.47  ? 170 ILE   C CD1 1 
ATOM   4528 N N   . LYS   C 1 171 ? 118.341 168.021 113.118 1.00 83.43  ? 171 LYS   C N   1 
ATOM   4529 C CA  . LYS   C 1 171 ? 118.790 167.085 114.147 1.00 83.43  ? 171 LYS   C CA  1 
ATOM   4530 C C   . LYS   C 1 171 ? 119.401 167.816 115.338 1.00 83.43  ? 171 LYS   C C   1 
ATOM   4531 O O   . LYS   C 1 171 ? 119.110 167.504 116.502 1.00 83.43  ? 171 LYS   C O   1 
ATOM   4532 C CB  . LYS   C 1 171 ? 119.788 166.092 113.555 1.00 83.43  ? 171 LYS   C CB  1 
ATOM   4533 C CG  . LYS   C 1 171 ? 119.172 165.128 112.560 1.00 83.43  ? 171 LYS   C CG  1 
ATOM   4534 C CD  . LYS   C 1 171 ? 118.391 164.038 113.261 1.00 83.43  ? 171 LYS   C CD  1 
ATOM   4535 C CE  . LYS   C 1 171 ? 119.315 163.010 113.881 1.00 83.43  ? 171 LYS   C CE  1 
ATOM   4536 N NZ  . LYS   C 1 171 ? 118.550 161.876 114.468 1.00 83.43  ? 171 LYS   C NZ  1 
ATOM   4537 N N   . ARG   C 1 172 ? 120.251 168.804 115.073 1.00 78.75  ? 172 ARG   C N   1 
ATOM   4538 C CA  . ARG   C 1 172 ? 120.869 169.518 116.176 1.00 78.75  ? 172 ARG   C CA  1 
ATOM   4539 C C   . ARG   C 1 172 ? 119.907 170.461 116.886 1.00 78.75  ? 172 ARG   C C   1 
ATOM   4540 O O   . ARG   C 1 172 ? 120.031 170.626 118.101 1.00 78.75  ? 172 ARG   C O   1 
ATOM   4541 C CB  . ARG   C 1 172 ? 122.119 170.264 115.706 1.00 78.75  ? 172 ARG   C CB  1 
ATOM   4542 C CG  . ARG   C 1 172 ? 123.336 169.349 115.500 1.00 78.75  ? 172 ARG   C CG  1 
ATOM   4543 C CD  . ARG   C 1 172 ? 123.349 168.698 114.135 1.00 78.75  ? 172 ARG   C CD  1 
ATOM   4544 N NE  . ARG   C 1 172 ? 124.593 168.004 113.822 1.00 78.75  ? 172 ARG   C NE  1 
ATOM   4545 C CZ  . ARG   C 1 172 ? 124.804 166.710 114.036 1.00 78.75  ? 172 ARG   C CZ  1 
ATOM   4546 N NH1 . ARG   C 1 172 ? 123.851 165.961 114.575 1.00 78.75  ? 172 ARG   C NH1 1 
ATOM   4547 N NH2 . ARG   C 1 172 ? 125.967 166.168 113.710 1.00 78.75  ? 172 ARG   C NH2 1 
ATOM   4548 N N   . ILE   C 1 173 ? 118.942 171.065 116.191 1.00 73.82  ? 173 ILE   C N   1 
ATOM   4549 C CA  . ILE   C 1 173 ? 117.950 171.852 116.911 1.00 73.82  ? 173 ILE   C CA  1 
ATOM   4550 C C   . ILE   C 1 173 ? 117.089 170.941 117.779 1.00 73.82  ? 173 ILE   C C   1 
ATOM   4551 O O   . ILE   C 1 173 ? 116.730 171.303 118.902 1.00 73.82  ? 173 ILE   C O   1 
ATOM   4552 C CB  . ILE   C 1 173 ? 117.106 172.699 115.939 1.00 73.82  ? 173 ILE   C CB  1 
ATOM   4553 C CG1 . ILE   C 1 173 ? 116.320 173.757 116.703 1.00 73.82  ? 173 ILE   C CG1 1 
ATOM   4554 C CG2 . ILE   C 1 173 ? 116.129 171.853 115.154 1.00 73.82  ? 173 ILE   C CG2 1 
ATOM   4555 C CD1 . ILE   C 1 173 ? 115.585 174.711 115.807 1.00 73.82  ? 173 ILE   C CD1 1 
ATOM   4556 N N   . MET   C 1 174 ? 116.786 169.732 117.287 1.00 73.42  ? 174 MET   C N   1 
ATOM   4557 C CA  . MET   C 1 174 ? 116.170 168.695 118.106 1.00 73.42  ? 174 MET   C CA  1 
ATOM   4558 C C   . MET   C 1 174 ? 116.916 168.501 119.416 1.00 73.42  ? 174 MET   C C   1 
ATOM   4559 O O   . MET   C 1 174 ? 116.351 168.691 120.507 1.00 73.42  ? 174 MET   C O   1 
ATOM   4560 C CB  . MET   C 1 174 ? 116.215 167.372 117.344 1.00 73.42  ? 174 MET   C CB  1 
ATOM   4561 C CG  . MET   C 1 174 ? 115.104 166.402 117.571 1.00 73.42  ? 174 MET   C CG  1 
ATOM   4562 S SD  . MET   C 1 174 ? 114.814 165.380 116.113 1.00 73.42  ? 174 MET   C SD  1 
ATOM   4563 C CE  . MET   C 1 174 ? 116.238 164.295 116.152 1.00 73.42  ? 174 MET   C CE  1 
ATOM   4564 N N   . GLU   C 1 175 ? 118.172 168.085 119.301 1.00 68.04  ? 175 GLU   C N   1 
ATOM   4565 C CA  . GLU   C 1 175 ? 119.020 167.802 120.455 1.00 68.04  ? 175 GLU   C CA  1 
ATOM   4566 C C   . GLU   C 1 175 ? 119.222 168.967 121.418 1.00 68.04  ? 175 GLU   C C   1 
ATOM   4567 O O   . GLU   C 1 175 ? 119.222 168.772 122.634 1.00 68.04  ? 175 GLU   C O   1 
ATOM   4568 C CB  . GLU   C 1 175 ? 120.381 167.270 119.994 1.00 68.04  ? 175 GLU   C CB  1 
ATOM   4569 C CG  . GLU   C 1 175 ? 120.717 165.885 120.524 1.00 68.04  ? 175 GLU   C CG  1 
ATOM   4570 C CD  . GLU   C 1 175 ? 121.583 165.090 119.566 1.00 68.04  ? 175 GLU   C CD  1 
ATOM   4571 O OE1 . GLU   C 1 175 ? 122.769 164.861 119.885 1.00 68.04  ? 175 GLU   C OE1 1 
ATOM   4572 O OE2 . GLU   C 1 175 ? 121.078 164.691 118.496 1.00 68.04  ? 175 GLU   C OE2 1 
ATOM   4573 N N   . GLN   C 1 176 ? 119.395 170.173 120.889 1.00 60.54  ? 176 GLN   C N   1 
ATOM   4574 C CA  . GLN   C 1 176 ? 119.626 171.318 121.764 1.00 60.54  ? 176 GLN   C CA  1 
ATOM   4575 C C   . GLN   C 1 176 ? 118.344 171.821 122.410 1.00 60.54  ? 176 GLN   C C   1 
ATOM   4576 O O   . GLN   C 1 176 ? 118.390 172.311 123.540 1.00 60.54  ? 176 GLN   C O   1 
ATOM   4577 C CB  . GLN   C 1 176 ? 120.327 172.446 121.011 1.00 60.54  ? 176 GLN   C CB  1 
ATOM   4578 C CG  . GLN   C 1 176 ? 121.607 172.011 120.332 1.00 60.54  ? 176 GLN   C CG  1 
ATOM   4579 C CD  . GLN   C 1 176 ? 122.717 171.710 121.320 1.00 60.54  ? 176 GLN   C CD  1 
ATOM   4580 O OE1 . GLN   C 1 176 ? 122.653 172.100 122.484 1.00 60.54  ? 176 GLN   C OE1 1 
ATOM   4581 N NE2 . GLN   C 1 176 ? 123.732 170.992 120.863 1.00 60.54  ? 176 GLN   C NE2 1 
ATOM   4582 N N   . MET   C 1 177 ? 117.193 171.706 121.745 1.00 60.92  ? 177 MET   C N   1 
ATOM   4583 C CA  . MET   C 1 177 ? 115.958 172.046 122.441 1.00 60.92  ? 177 MET   C CA  1 
ATOM   4584 C C   . MET   C 1 177 ? 115.622 171.046 123.537 1.00 60.92  ? 177 MET   C C   1 
ATOM   4585 O O   . MET   C 1 177 ? 115.136 171.453 124.602 1.00 60.92  ? 177 MET   C O   1 
ATOM   4586 C CB  . MET   C 1 177 ? 114.800 172.165 121.456 1.00 60.92  ? 177 MET   C CB  1 
ATOM   4587 C CG  . MET   C 1 177 ? 114.932 173.333 120.499 1.00 60.92  ? 177 MET   C CG  1 
ATOM   4588 S SD  . MET   C 1 177 ? 113.589 173.388 119.304 1.00 60.92  ? 177 MET   C SD  1 
ATOM   4589 C CE  . MET   C 1 177 ? 112.237 173.861 120.372 1.00 60.92  ? 177 MET   C CE  1 
ATOM   4590 N N   . TYR   C 1 178 ? 115.879 169.753 123.324 1.00 54.71  ? 178 TYR   C N   1 
ATOM   4591 C CA  . TYR   C 1 178 ? 115.674 168.813 124.421 1.00 54.71  ? 178 TYR   C CA  1 
ATOM   4592 C C   . TYR   C 1 178 ? 116.613 169.111 125.584 1.00 54.71  ? 178 TYR   C C   1 
ATOM   4593 O O   . TYR   C 1 178 ? 116.216 169.031 126.755 1.00 54.71  ? 178 TYR   C O   1 
ATOM   4594 C CB  . TYR   C 1 178 ? 115.858 167.373 123.961 1.00 54.71  ? 178 TYR   C CB  1 
ATOM   4595 C CG  . TYR   C 1 178 ? 115.678 166.412 125.107 1.00 54.71  ? 178 TYR   C CG  1 
ATOM   4596 C CD1 . TYR   C 1 178 ? 114.483 166.362 125.809 1.00 54.71  ? 178 TYR   C CD1 1 
ATOM   4597 C CD2 . TYR   C 1 178 ? 116.714 165.591 125.520 1.00 54.71  ? 178 TYR   C CD2 1 
ATOM   4598 C CE1 . TYR   C 1 178 ? 114.318 165.501 126.870 1.00 54.71  ? 178 TYR   C CE1 1 
ATOM   4599 C CE2 . TYR   C 1 178 ? 116.558 164.730 126.581 1.00 54.71  ? 178 TYR   C CE2 1 
ATOM   4600 C CZ  . TYR   C 1 178 ? 115.358 164.687 127.252 1.00 54.71  ? 178 TYR   C CZ  1 
ATOM   4601 O OH  . TYR   C 1 178 ? 115.205 163.823 128.310 1.00 54.71  ? 178 TYR   C OH  1 
ATOM   4602 N N   . ALA   C 1 179 ? 117.875 169.428 125.282 1.00 49.43  ? 179 ALA   C N   1 
ATOM   4603 C CA  . ALA   C 1 179 ? 118.818 169.801 126.327 1.00 49.43  ? 179 ALA   C CA  1 
ATOM   4604 C C   . ALA   C 1 179 ? 118.379 171.053 127.067 1.00 49.43  ? 179 ALA   C C   1 
ATOM   4605 O O   . ALA   C 1 179 ? 118.498 171.108 128.294 1.00 49.43  ? 179 ALA   C O   1 
ATOM   4606 C CB  . ALA   C 1 179 ? 120.209 170.004 125.732 1.00 49.43  ? 179 ALA   C CB  1 
ATOM   4607 N N   . ILE   C 1 180 ? 117.872 172.056 126.349 1.00 50.06  ? 180 ILE   C N   1 
ATOM   4608 C CA  . ILE   C 1 180 ? 117.310 173.236 126.990 1.00 50.06  ? 180 ILE   C CA  1 
ATOM   4609 C C   . ILE   C 1 180 ? 116.189 172.871 127.943 1.00 50.06  ? 180 ILE   C C   1 
ATOM   4610 O O   . ILE   C 1 180 ? 116.182 173.354 129.079 1.00 50.06  ? 180 ILE   C O   1 
ATOM   4611 C CB  . ILE   C 1 180 ? 116.788 174.236 125.946 1.00 50.06  ? 180 ILE   C CB  1 
ATOM   4612 C CG1 . ILE   C 1 180 ? 117.942 174.985 125.290 1.00 50.06  ? 180 ILE   C CG1 1 
ATOM   4613 C CG2 . ILE   C 1 180 ? 115.828 175.228 126.580 1.00 50.06  ? 180 ILE   C CG2 1 
ATOM   4614 C CD1 . ILE   C 1 180 ? 117.506 175.877 124.157 1.00 50.06  ? 180 ILE   C CD1 1 
ATOM   4615 N N   . PHE   C 1 181 ? 115.249 172.021 127.526 1.00 49.72  ? 181 PHE   C N   1 
ATOM   4616 C CA  . PHE   C 1 181 ? 114.162 171.643 128.426 1.00 49.72  ? 181 PHE   C CA  1 
ATOM   4617 C C   . PHE   C 1 181 ? 114.685 170.940 129.673 1.00 49.72  ? 181 PHE   C C   1 
ATOM   4618 O O   . PHE   C 1 181 ? 114.375 171.344 130.803 1.00 49.72  ? 181 PHE   C O   1 
ATOM   4619 C CB  . PHE   C 1 181 ? 113.156 170.746 127.703 1.00 49.72  ? 181 PHE   C CB  1 
ATOM   4620 C CG  . PHE   C 1 181 ? 112.113 170.150 128.612 1.00 49.72  ? 181 PHE   C CG  1 
ATOM   4621 C CD1 . PHE   C 1 181 ? 110.937 170.829 128.874 1.00 49.72  ? 181 PHE   C CD1 1 
ATOM   4622 C CD2 . PHE   C 1 181 ? 112.310 168.913 129.205 1.00 49.72  ? 181 PHE   C CD2 1 
ATOM   4623 C CE1 . PHE   C 1 181 ? 109.979 170.287 129.708 1.00 49.72  ? 181 PHE   C CE1 1 
ATOM   4624 C CE2 . PHE   C 1 181 ? 111.357 168.367 130.040 1.00 49.72  ? 181 PHE   C CE2 1 
ATOM   4625 C CZ  . PHE   C 1 181 ? 110.190 169.053 130.290 1.00 49.72  ? 181 PHE   C CZ  1 
ATOM   4626 N N   . TYR   C 1 182 ? 115.490 169.889 129.487 1.00 43.59  ? 182 TYR   C N   1 
ATOM   4627 C CA  . TYR   C 1 182 ? 115.950 169.125 130.641 1.00 43.59  ? 182 TYR   C CA  1 
ATOM   4628 C C   . TYR   C 1 182 ? 116.756 169.992 131.590 1.00 43.59  ? 182 TYR   C C   1 
ATOM   4629 O O   . TYR   C 1 182 ? 116.593 169.904 132.810 1.00 43.59  ? 182 TYR   C O   1 
ATOM   4630 C CB  . TYR   C 1 182 ? 116.796 167.928 130.228 1.00 43.59  ? 182 TYR   C CB  1 
ATOM   4631 C CG  . TYR   C 1 182 ? 117.380 167.246 131.445 1.00 43.59  ? 182 TYR   C CG  1 
ATOM   4632 C CD1 . TYR   C 1 182 ? 118.743 167.294 131.711 1.00 43.59  ? 182 TYR   C CD1 1 
ATOM   4633 C CD2 . TYR   C 1 182 ? 116.560 166.587 132.354 1.00 43.59  ? 182 TYR   C CD2 1 
ATOM   4634 C CE1 . TYR   C 1 182 ? 119.273 166.688 132.834 1.00 43.59  ? 182 TYR   C CE1 1 
ATOM   4635 C CE2 . TYR   C 1 182 ? 117.082 165.976 133.477 1.00 43.59  ? 182 TYR   C CE2 1 
ATOM   4636 C CZ  . TYR   C 1 182 ? 118.437 166.031 133.712 1.00 43.59  ? 182 TYR   C CZ  1 
ATOM   4637 O OH  . TYR   C 1 182 ? 118.956 165.422 134.830 1.00 43.59  ? 182 TYR   C OH  1 
ATOM   4638 N N   . THR   C 1 183 ? 117.640 170.826 131.053 1.00 43.08  ? 183 THR   C N   1 
ATOM   4639 C CA  . THR   C 1 183 ? 118.480 171.633 131.916 1.00 43.08  ? 183 THR   C CA  1 
ATOM   4640 C C   . THR   C 1 183 ? 117.692 172.755 132.577 1.00 43.08  ? 183 THR   C C   1 
ATOM   4641 O O   . THR   C 1 183 ? 117.971 173.107 133.724 1.00 43.08  ? 183 THR   C O   1 
ATOM   4642 C CB  . THR   C 1 183 ? 119.647 172.187 131.119 1.00 43.08  ? 183 THR   C CB  1 
ATOM   4643 O OG1 . THR   C 1 183 ? 120.406 171.099 130.577 1.00 43.08  ? 183 THR   C OG1 1 
ATOM   4644 C CG2 . THR   C 1 183 ? 120.517 172.948 132.023 1.00 43.08  ? 183 THR   C CG2 1 
ATOM   4645 N N   . GLY   C 1 184 ? 116.693 173.312 131.893 1.00 42.47  ? 184 GLY   C N   1 
ATOM   4646 C CA  . GLY   C 1 184 ? 115.833 174.286 132.538 1.00 42.47  ? 184 GLY   C CA  1 
ATOM   4647 C C   . GLY   C 1 184 ? 115.062 173.680 133.692 1.00 42.47  ? 184 GLY   C C   1 
ATOM   4648 O O   . GLY   C 1 184 ? 114.698 174.375 134.641 1.00 42.47  ? 184 GLY   C O   1 
ATOM   4649 N N   . VAL   C 1 185 ? 114.771 172.381 133.613 1.00 42.63  ? 185 VAL   C N   1 
ATOM   4650 C CA  . VAL   C 1 185 ? 114.145 171.719 134.758 1.00 42.63  ? 185 VAL   C CA  1 
ATOM   4651 C C   . VAL   C 1 185 ? 115.163 171.440 135.860 1.00 42.63  ? 185 VAL   C C   1 
ATOM   4652 O O   . VAL   C 1 185 ? 114.883 171.646 137.046 1.00 42.63  ? 185 VAL   C O   1 
ATOM   4653 C CB  . VAL   C 1 185 ? 113.418 170.436 134.320 1.00 42.63  ? 185 VAL   C CB  1 
ATOM   4654 C CG1 . VAL   C 1 185 ? 112.609 169.885 135.476 1.00 42.63  ? 185 VAL   C CG1 1 
ATOM   4655 C CG2 . VAL   C 1 185 ? 112.494 170.731 133.164 1.00 42.63  ? 185 VAL   C CG2 1 
ATOM   4656 N N   . SER   C 1 186 ? 116.356 170.963 135.497 1.00 40.00  ? 186 SER   C N   1 
ATOM   4657 C CA  . SER   C 1 186 ? 117.271 170.424 136.500 1.00 40.00  ? 186 SER   C CA  1 
ATOM   4658 C C   . SER   C 1 186 ? 118.214 171.457 137.104 1.00 40.00  ? 186 SER   C C   1 
ATOM   4659 O O   . SER   C 1 186 ? 118.860 171.158 138.112 1.00 40.00  ? 186 SER   C O   1 
ATOM   4660 C CB  . SER   C 1 186 ? 118.108 169.292 135.906 1.00 40.00  ? 186 SER   C CB  1 
ATOM   4661 O OG  . SER   C 1 186 ? 119.077 169.795 135.007 1.00 40.00  ? 186 SER   C OG  1 
ATOM   4662 N N   . GLY   C 1 187 ? 118.324 172.647 136.523 1.00 39.46  ? 187 GLY   C N   1 
ATOM   4663 C CA  . GLY   C 1 187 ? 119.214 173.659 137.039 1.00 39.46  ? 187 GLY   C CA  1 
ATOM   4664 C C   . GLY   C 1 187 ? 118.624 174.398 138.219 1.00 39.46  ? 187 GLY   C C   1 
ATOM   4665 O O   . GLY   C 1 187 ? 119.217 174.459 139.300 1.00 39.46  ? 187 GLY   C O   1 
ATOM   4666 N N   . PRO   C 1 188 ? 117.450 175.003 138.024 1.00 40.24  ? 188 PRO   C N   1 
ATOM   4667 C CA  . PRO   C 1 188 ? 116.754 175.608 139.166 1.00 40.24  ? 188 PRO   C CA  1 
ATOM   4668 C C   . PRO   C 1 188 ? 116.448 174.619 140.271 1.00 40.24  ? 188 PRO   C C   1 
ATOM   4669 O O   . PRO   C 1 188 ? 116.411 175.019 141.437 1.00 40.24  ? 188 PRO   C O   1 
ATOM   4670 C CB  . PRO   C 1 188 ? 115.465 176.174 138.553 1.00 40.24  ? 188 PRO   C CB  1 
ATOM   4671 C CG  . PRO   C 1 188 ? 115.557 175.947 137.093 1.00 40.24  ? 188 PRO   C CG  1 
ATOM   4672 C CD  . PRO   C 1 188 ? 116.931 175.502 136.744 1.00 40.24  ? 188 PRO   C CD  1 
ATOM   4673 N N   . PHE   C 1 189 ? 116.264 173.352 139.916 1.00 38.60  ? 189 PHE   C N   1 
ATOM   4674 C CA  . PHE   C 1 189 ? 116.000 172.316 140.905 1.00 38.60  ? 189 PHE   C CA  1 
ATOM   4675 C C   . PHE   C 1 189 ? 117.217 172.209 141.816 1.00 38.60  ? 189 PHE   C C   1 
ATOM   4676 O O   . PHE   C 1 189 ? 117.094 172.237 143.041 1.00 38.60  ? 189 PHE   C O   1 
ATOM   4677 C CB  . PHE   C 1 189 ? 115.725 170.975 140.227 1.00 38.60  ? 189 PHE   C CB  1 
ATOM   4678 C CG  . PHE   C 1 189 ? 115.322 169.886 141.178 1.00 38.60  ? 189 PHE   C CG  1 
ATOM   4679 C CD1 . PHE   C 1 189 ? 114.750 170.193 142.402 1.00 38.60  ? 189 PHE   C CD1 1 
ATOM   4680 C CD2 . PHE   C 1 189 ? 115.516 168.554 140.849 1.00 38.60  ? 189 PHE   C CD2 1 
ATOM   4681 C CE1 . PHE   C 1 189 ? 114.378 169.192 143.280 1.00 38.60  ? 189 PHE   C CE1 1 
ATOM   4682 C CE2 . PHE   C 1 189 ? 115.147 167.549 141.723 1.00 38.60  ? 189 PHE   C CE2 1 
ATOM   4683 C CZ  . PHE   C 1 189 ? 114.578 167.868 142.940 1.00 38.60  ? 189 PHE   C CZ  1 
ATOM   4684 N N   . GLY   C 1 190 ? 118.394 172.088 141.207 1.00 36.68  ? 190 GLY   C N   1 
ATOM   4685 C CA  . GLY   C 1 190 ? 119.636 172.007 141.959 1.00 36.68  ? 190 GLY   C CA  1 
ATOM   4686 C C   . GLY   C 1 190 ? 119.924 173.263 142.759 1.00 36.68  ? 190 GLY   C C   1 
ATOM   4687 O O   . GLY   C 1 190 ? 120.430 173.193 143.883 1.00 36.68  ? 190 GLY   C O   1 
ATOM   4688 N N   . ILE   C 1 191 ? 119.611 174.431 142.193 1.00 38.95  ? 191 ILE   C N   1 
ATOM   4689 C CA  . ILE   C 1 191 ? 119.806 175.676 142.929 1.00 38.95  ? 191 ILE   C CA  1 
ATOM   4690 C C   . ILE   C 1 191 ? 118.868 175.747 144.127 1.00 38.95  ? 191 ILE   C C   1 
ATOM   4691 O O   . ILE   C 1 191 ? 119.245 176.249 145.188 1.00 38.95  ? 191 ILE   C O   1 
ATOM   4692 C CB  . ILE   C 1 191 ? 119.630 176.887 141.995 1.00 38.95  ? 191 ILE   C CB  1 
ATOM   4693 C CG1 . ILE   C 1 191 ? 120.722 176.894 140.926 1.00 38.95  ? 191 ILE   C CG1 1 
ATOM   4694 C CG2 . ILE   C 1 191 ? 119.666 178.183 142.778 1.00 38.95  ? 191 ILE   C CG2 1 
ATOM   4695 C CD1 . ILE   C 1 191 ? 120.481 177.890 139.820 1.00 38.95  ? 191 ILE   C CD1 1 
ATOM   4696 N N   . TYR   C 1 192 ? 117.640 175.251 143.985 1.00 41.18  ? 192 TYR   C N   1 
ATOM   4697 C CA  . TYR   C 1 192 ? 116.718 175.173 145.108 1.00 41.18  ? 192 TYR   C CA  1 
ATOM   4698 C C   . TYR   C 1 192 ? 117.201 174.193 146.169 1.00 41.18  ? 192 TYR   C C   1 
ATOM   4699 O O   . TYR   C 1 192 ? 117.046 174.466 147.362 1.00 41.18  ? 192 TYR   C O   1 
ATOM   4700 C CB  . TYR   C 1 192 ? 115.324 174.794 144.590 1.00 41.18  ? 192 TYR   C CB  1 
ATOM   4701 C CG  . TYR   C 1 192 ? 114.265 174.524 145.640 1.00 41.18  ? 192 TYR   C CG  1 
ATOM   4702 C CD1 . TYR   C 1 192 ? 114.243 173.337 146.362 1.00 41.18  ? 192 TYR   C CD1 1 
ATOM   4703 C CD2 . TYR   C 1 192 ? 113.280 175.464 145.906 1.00 41.18  ? 192 TYR   C CD2 1 
ATOM   4704 C CE1 . TYR   C 1 192 ? 113.276 173.098 147.313 1.00 41.18  ? 192 TYR   C CE1 1 
ATOM   4705 C CE2 . TYR   C 1 192 ? 112.311 175.233 146.856 1.00 41.18  ? 192 TYR   C CE2 1 
ATOM   4706 C CZ  . TYR   C 1 192 ? 112.312 174.049 147.556 1.00 41.18  ? 192 TYR   C CZ  1 
ATOM   4707 O OH  . TYR   C 1 192 ? 111.345 173.812 148.505 1.00 41.18  ? 192 TYR   C OH  1 
ATOM   4708 N N   . CYS   C 1 193 ? 117.772 173.059 145.763 1.00 40.48  ? 193 CYS   C N   1 
ATOM   4709 C CA  . CYS   C 1 193 ? 118.347 172.131 146.730 1.00 40.48  ? 193 CYS   C CA  1 
ATOM   4710 C C   . CYS   C 1 193 ? 119.521 172.745 147.479 1.00 40.48  ? 193 CYS   C C   1 
ATOM   4711 O O   . CYS   C 1 193 ? 119.667 172.520 148.684 1.00 40.48  ? 193 CYS   C O   1 
ATOM   4712 C CB  . CYS   C 1 193 ? 118.788 170.845 146.033 1.00 40.48  ? 193 CYS   C CB  1 
ATOM   4713 S SG  . CYS   C 1 193 ? 117.434 169.785 145.502 1.00 40.48  ? 193 CYS   C SG  1 
ATOM   4714 N N   . MET   C 1 194 ? 120.365 173.507 146.790 1.00 41.08  ? 194 MET   C N   1 
ATOM   4715 C CA  . MET   C 1 194 ? 121.502 174.167 147.422 1.00 41.08  ? 194 MET   C CA  1 
ATOM   4716 C C   . MET   C 1 194 ? 121.108 175.427 148.181 1.00 41.08  ? 194 MET   C C   1 
ATOM   4717 O O   . MET   C 1 194 ? 121.906 175.925 148.981 1.00 41.08  ? 194 MET   C O   1 
ATOM   4718 C CB  . MET   C 1 194 ? 122.559 174.474 146.358 1.00 41.08  ? 194 MET   C CB  1 
ATOM   4719 C CG  . MET   C 1 194 ? 123.947 174.779 146.880 1.00 41.08  ? 194 MET   C CG  1 
ATOM   4720 S SD  . MET   C 1 194 ? 124.897 175.758 145.707 1.00 41.08  ? 194 MET   C SD  1 
ATOM   4721 C CE  . MET   C 1 194 ? 124.547 177.410 146.256 1.00 41.08  ? 194 MET   C CE  1 
ATOM   4722 N N   . TYR   C 1 195 ? 119.904 175.945 147.958 1.00 46.19  ? 195 TYR   C N   1 
ATOM   4723 C CA  . TYR   C 1 195 ? 119.390 177.082 148.711 1.00 46.19  ? 195 TYR   C CA  1 
ATOM   4724 C C   . TYR   C 1 195 ? 118.927 176.701 150.106 1.00 46.19  ? 195 TYR   C C   1 
ATOM   4725 O O   . TYR   C 1 195 ? 119.101 177.486 151.045 1.00 46.19  ? 195 TYR   C O   1 
ATOM   4726 C CB  . TYR   C 1 195 ? 118.228 177.727 147.954 1.00 46.19  ? 195 TYR   C CB  1 
ATOM   4727 C CG  . TYR   C 1 195 ? 117.739 179.020 148.561 1.00 46.19  ? 195 TYR   C CG  1 
ATOM   4728 C CD1 . TYR   C 1 195 ? 118.472 180.188 148.434 1.00 46.19  ? 195 TYR   C CD1 1 
ATOM   4729 C CD2 . TYR   C 1 195 ? 116.542 179.069 149.260 1.00 46.19  ? 195 TYR   C CD2 1 
ATOM   4730 C CE1 . TYR   C 1 195 ? 118.029 181.369 148.987 1.00 46.19  ? 195 TYR   C CE1 1 
ATOM   4731 C CE2 . TYR   C 1 195 ? 116.092 180.246 149.817 1.00 46.19  ? 195 TYR   C CE2 1 
ATOM   4732 C CZ  . TYR   C 1 195 ? 116.838 181.393 149.677 1.00 46.19  ? 195 TYR   C CZ  1 
ATOM   4733 O OH  . TYR   C 1 195 ? 116.392 182.570 150.231 1.00 46.19  ? 195 TYR   C OH  1 
ATOM   4734 N N   . HIS   C 1 196 ? 118.345 175.515 150.266 1.00 45.68  ? 196 HIS   C N   1 
ATOM   4735 C CA  . HIS   C 1 196 ? 117.835 175.060 151.551 1.00 45.68  ? 196 HIS   C CA  1 
ATOM   4736 C C   . HIS   C 1 196 ? 118.863 174.289 152.357 1.00 45.68  ? 196 HIS   C C   1 
ATOM   4737 O O   . HIS   C 1 196 ? 118.487 173.449 153.181 1.00 45.68  ? 196 HIS   C O   1 
ATOM   4738 C CB  . HIS   C 1 196 ? 116.582 174.207 151.345 1.00 45.68  ? 196 HIS   C CB  1 
ATOM   4739 C CG  . HIS   C 1 196 ? 115.410 174.978 150.828 1.00 45.68  ? 196 HIS   C CG  1 
ATOM   4740 N ND1 . HIS   C 1 196 ? 114.698 175.860 151.611 1.00 45.68  ? 196 HIS   C ND1 1 
ATOM   4741 C CD2 . HIS   C 1 196 ? 114.829 175.007 149.606 1.00 45.68  ? 196 HIS   C CD2 1 
ATOM   4742 C CE1 . HIS   C 1 196 ? 113.726 176.396 150.895 1.00 45.68  ? 196 HIS   C CE1 1 
ATOM   4743 N NE2 . HIS   C 1 196 ? 113.783 175.895 149.675 1.00 45.68  ? 196 HIS   C NE2 1 
ATOM   4744 N N   . SER   C 1 197 ? 120.147 174.553 152.140 1.00 44.18  ? 197 SER   C N   1 
ATOM   4745 C CA  . SER   C 1 197 ? 121.209 173.947 152.925 1.00 44.18  ? 197 SER   C CA  1 
ATOM   4746 C C   . SER   C 1 197 ? 122.220 175.035 153.260 1.00 44.18  ? 197 SER   C C   1 
ATOM   4747 O O   . SER   C 1 197 ? 122.028 176.210 152.935 1.00 44.18  ? 197 SER   C O   1 
ATOM   4748 C CB  . SER   C 1 197 ? 121.843 172.771 152.173 1.00 44.18  ? 197 SER   C CB  1 
ATOM   4749 O OG  . SER   C 1 197 ? 122.536 173.217 151.024 1.00 44.18  ? 197 SER   C OG  1 
ATOM   4750 N N   . ASP   C 1 198 ? 123.306 174.642 153.915 1.00 45.00  ? 198 ASP   C N   1 
ATOM   4751 C CA  . ASP   C 1 198 ? 124.368 175.562 154.289 1.00 45.00  ? 198 ASP   C CA  1 
ATOM   4752 C C   . ASP   C 1 198 ? 125.408 175.743 153.192 1.00 45.00  ? 198 ASP   C C   1 
ATOM   4753 O O   . ASP   C 1 198 ? 126.467 176.323 153.448 1.00 45.00  ? 198 ASP   C O   1 
ATOM   4754 C CB  . ASP   C 1 198 ? 125.034 175.087 155.582 1.00 45.00  ? 198 ASP   C CB  1 
ATOM   4755 C CG  . ASP   C 1 198 ? 125.288 173.595 155.593 1.00 45.00  ? 198 ASP   C CG  1 
ATOM   4756 O OD1 . ASP   C 1 198 ? 125.461 173.009 154.504 1.00 45.00  ? 198 ASP   C OD1 1 
ATOM   4757 O OD2 . ASP   C 1 198 ? 125.316 173.005 156.692 1.00 45.00  ? 198 ASP   C OD2 1 
ATOM   4758 N N   . LEU   C 1 199 ? 125.165 175.094 152.062 1.00 40.51  ? 199 LEU   C N   1 
ATOM   4759 C CA  . LEU   C 1 199 ? 126.079 175.144 150.944 1.00 40.51  ? 199 LEU   C CA  1 
ATOM   4760 C C   . LEU   C 1 199 ? 125.808 176.409 150.175 1.00 40.51  ? 199 LEU   C C   1 
ATOM   4761 O O   . LEU   C 1 199 ? 126.408 176.648 149.127 1.00 40.51  ? 199 LEU   C O   1 
ATOM   4762 C CB  . LEU   C 1 199 ? 125.893 173.925 150.039 1.00 40.51  ? 199 LEU   C CB  1 
ATOM   4763 C CG  . LEU   C 1 199 ? 126.708 172.682 150.398 1.00 40.51  ? 199 LEU   C CG  1 
ATOM   4764 C CD1 . LEU   C 1 199 ? 125.964 171.417 149.999 1.00 40.51  ? 199 LEU   C CD1 1 
ATOM   4765 C CD2 . LEU   C 1 199 ? 128.079 172.731 149.741 1.00 40.51  ? 199 LEU   C CD2 1 
ATOM   4766 N N   . TRP   C 1 200 ? 124.926 177.232 150.660 1.00 45.13  ? 200 TRP   C N   1 
ATOM   4767 C CA  . TRP   C 1 200 ? 124.500 178.372 149.971 1.00 45.13  ? 200 TRP   C CA  1 
ATOM   4768 C C   . TRP   C 1 200 ? 125.492 179.301 149.722 1.00 45.13  ? 200 TRP   C C   1 
ATOM   4769 O O   . TRP   C 1 200 ? 125.983 179.885 150.519 1.00 45.13  ? 200 TRP   C O   1 
ATOM   4770 C CB  . TRP   C 1 200 ? 123.255 178.996 150.437 1.00 45.13  ? 200 TRP   C CB  1 
ATOM   4771 C CG  . TRP   C 1 200 ? 122.792 180.142 149.627 1.00 45.13  ? 200 TRP   C CG  1 
ATOM   4772 C CD1 . TRP   C 1 200 ? 122.762 181.337 150.034 1.00 45.13  ? 200 TRP   C CD1 1 
ATOM   4773 C CD2 . TRP   C 1 200 ? 122.351 180.188 148.255 1.00 45.13  ? 200 TRP   C CD2 1 
ATOM   4774 N NE1 . TRP   C 1 200 ? 122.350 182.160 149.082 1.00 45.13  ? 200 TRP   C NE1 1 
ATOM   4775 C CE2 . TRP   C 1 200 ? 122.114 181.459 147.965 1.00 45.13  ? 200 TRP   C CE2 1 
ATOM   4776 C CE3 . TRP   C 1 200 ? 122.200 179.277 147.252 1.00 45.13  ? 200 TRP   C CE3 1 
ATOM   4777 C CZ2 . TRP   C 1 200 ? 121.666 181.839 146.785 1.00 45.13  ? 200 TRP   C CZ2 1 
ATOM   4778 C CZ3 . TRP   C 1 200 ? 121.807 179.680 146.081 1.00 45.13  ? 200 TRP   C CZ3 1 
ATOM   4779 C CH2 . TRP   C 1 200 ? 121.508 180.914 145.861 1.00 45.13  ? 200 TRP   C CH2 1 
ATOM   4780 N N   . PHE   C 1 201 ? 125.680 179.405 148.442 1.00 47.47  ? 201 PHE   C N   1 
ATOM   4781 C CA  . PHE   C 1 201 ? 126.492 180.070 147.533 1.00 47.47  ? 201 PHE   C CA  1 
ATOM   4782 C C   . PHE   C 1 201 ? 127.725 179.631 147.707 1.00 47.47  ? 201 PHE   C C   1 
ATOM   4783 O O   . PHE   C 1 201 ? 128.342 180.116 148.488 1.00 47.47  ? 201 PHE   C O   1 
ATOM   4784 C CB  . PHE   C 1 201 ? 126.393 181.442 147.305 1.00 47.47  ? 201 PHE   C CB  1 
ATOM   4785 C CG  . PHE   C 1 201 ? 126.292 181.677 145.915 1.00 47.47  ? 201 PHE   C CG  1 
ATOM   4786 C CD1 . PHE   C 1 201 ? 127.264 182.241 145.239 1.00 47.47  ? 201 PHE   C CD1 1 
ATOM   4787 C CD2 . PHE   C 1 201 ? 125.238 181.168 145.254 1.00 47.47  ? 201 PHE   C CD2 1 
ATOM   4788 C CE1 . PHE   C 1 201 ? 127.173 182.350 143.918 1.00 47.47  ? 201 PHE   C CE1 1 
ATOM   4789 C CE2 . PHE   C 1 201 ? 125.088 181.290 143.950 1.00 47.47  ? 201 PHE   C CE2 1 
ATOM   4790 C CZ  . PHE   C 1 201 ? 126.062 181.899 143.297 1.00 47.47  ? 201 PHE   C CZ  1 
ATOM   4791 N N   . PHE   C 1 202 ? 127.981 178.629 146.918 1.00 38.36  ? 202 PHE   C N   1 
ATOM   4792 C CA  . PHE   C 1 202 ? 129.060 177.813 146.801 1.00 38.36  ? 202 PHE   C CA  1 
ATOM   4793 C C   . PHE   C 1 202 ? 129.955 177.927 147.905 1.00 38.36  ? 202 PHE   C C   1 
ATOM   4794 O O   . PHE   C 1 202 ? 130.983 178.347 147.726 1.00 38.36  ? 202 PHE   C O   1 
ATOM   4795 C CB  . PHE   C 1 202 ? 129.685 178.044 145.481 1.00 38.36  ? 202 PHE   C CB  1 
ATOM   4796 C CG  . PHE   C 1 202 ? 128.788 177.804 144.368 1.00 38.36  ? 202 PHE   C CG  1 
ATOM   4797 C CD1 . PHE   C 1 202 ? 128.506 176.594 143.994 1.00 38.36  ? 202 PHE   C CD1 1 
ATOM   4798 C CD2 . PHE   C 1 202 ? 128.334 178.791 143.658 1.00 38.36  ? 202 PHE   C CD2 1 
ATOM   4799 C CE1 . PHE   C 1 202 ? 127.663 176.371 142.967 1.00 38.36  ? 202 PHE   C CE1 1 
ATOM   4800 C CE2 . PHE   C 1 202 ? 127.474 178.564 142.625 1.00 38.36  ? 202 PHE   C CE2 1 
ATOM   4801 C CZ  . PHE   C 1 202 ? 127.157 177.356 142.301 1.00 38.36  ? 202 PHE   C CZ  1 
ATOM   4802 N N   . ASN   C 1 203 ? 129.513 177.694 149.099 1.00 37.53  ? 203 ASN   C N   1 
ATOM   4803 C CA  . ASN   C 1 203 ? 130.345 177.697 150.281 1.00 37.53  ? 203 ASN   C CA  1 
ATOM   4804 C C   . ASN   C 1 203 ? 131.004 176.339 150.235 1.00 37.53  ? 203 ASN   C C   1 
ATOM   4805 O O   . ASN   C 1 203 ? 130.342 175.319 150.041 1.00 37.53  ? 203 ASN   C O   1 
ATOM   4806 C CB  . ASN   C 1 203 ? 129.498 177.839 151.543 1.00 37.53  ? 203 ASN   C CB  1 
ATOM   4807 C CG  . ASN   C 1 203 ? 130.339 177.992 152.795 1.00 37.53  ? 203 ASN   C CG  1 
ATOM   4808 O OD1 . ASN   C 1 203 ? 131.569 177.981 152.736 1.00 37.53  ? 203 ASN   C OD1 1 
ATOM   4809 N ND2 . ASN   C 1 203 ? 129.678 178.137 153.938 1.00 37.53  ? 203 ASN   C ND2 1 
ATOM   4810 N N   . THR   C 1 204 ? 132.312 176.329 150.413 1.00 33.25  ? 204 THR   C N   1 
ATOM   4811 C CA  . THR   C 1 204 ? 133.088 175.101 150.319 1.00 33.25  ? 204 THR   C CA  1 
ATOM   4812 C C   . THR   C 1 204 ? 133.382 174.486 151.682 1.00 33.25  ? 204 THR   C C   1 
ATOM   4813 O O   . THR   C 1 204 ? 133.867 173.354 151.749 1.00 33.25  ? 204 THR   C O   1 
ATOM   4814 C CB  . THR   C 1 204 ? 134.393 175.363 149.571 1.00 33.25  ? 204 THR   C CB  1 
ATOM   4815 O OG1 . THR   C 1 204 ? 135.111 176.422 150.213 1.00 33.25  ? 204 THR   C OG1 1 
ATOM   4816 C CG2 . THR   C 1 204 ? 134.113 175.751 148.137 1.00 33.25  ? 204 THR   C CG2 1 
ATOM   4817 N N   . LYS   C 1 205 ? 133.113 175.205 152.772 1.00 34.60  ? 205 LYS   C N   1 
ATOM   4818 C CA  . LYS   C 1 205 ? 133.305 174.628 154.097 1.00 34.60  ? 205 LYS   C CA  1 
ATOM   4819 C C   . LYS   C 1 205 ? 132.155 173.724 154.517 1.00 34.60  ? 205 LYS   C C   1 
ATOM   4820 O O   . LYS   C 1 205 ? 132.405 172.662 155.097 1.00 34.60  ? 205 LYS   C O   1 
ATOM   4821 C CB  . LYS   C 1 205 ? 133.501 175.731 155.137 1.00 34.60  ? 205 LYS   C CB  1 
ATOM   4822 C CG  . LYS   C 1 205 ? 134.893 176.327 155.135 1.00 34.60  ? 205 LYS   C CG  1 
ATOM   4823 C CD  . LYS   C 1 205 ? 135.078 177.308 156.276 1.00 34.60  ? 205 LYS   C CD  1 
ATOM   4824 C CE  . LYS   C 1 205 ? 136.514 177.797 156.346 1.00 34.60  ? 205 LYS   C CE  1 
ATOM   4825 N NZ  . LYS   C 1 205 ? 136.826 178.416 157.661 1.00 34.60  ? 205 LYS   C NZ  1 
ATOM   4826 N N   . ALA   C 1 206 ? 130.910 174.116 154.239 1.00 35.12  ? 206 ALA   C N   1 
ATOM   4827 C CA  . ALA   C 1 206 ? 129.775 173.238 154.500 1.00 35.12  ? 206 ALA   C CA  1 
ATOM   4828 C C   . ALA   C 1 206 ? 129.818 172.001 153.625 1.00 35.12  ? 206 ALA   C C   1 
ATOM   4829 O O   . ALA   C 1 206 ? 129.083 171.042 153.873 1.00 35.12  ? 206 ALA   C O   1 
ATOM   4830 C CB  . ALA   C 1 206 ? 128.468 173.990 154.276 1.00 35.12  ? 206 ALA   C CB  1 
ATOM   4831 N N   . MET   C 1 207 ? 130.659 172.027 152.606 1.00 30.50  ? 207 MET   C N   1 
ATOM   4832 C CA  . MET   C 1 207 ? 130.963 170.927 151.715 1.00 30.50  ? 207 MET   C CA  1 
ATOM   4833 C C   . MET   C 1 207 ? 131.836 169.871 152.381 1.00 30.50  ? 207 MET   C C   1 
ATOM   4834 O O   . MET   C 1 207 ? 131.972 168.769 151.843 1.00 30.50  ? 207 MET   C O   1 
ATOM   4835 C CB  . MET   C 1 207 ? 131.635 171.531 150.478 1.00 30.50  ? 207 MET   C CB  1 
ATOM   4836 C CG  . MET   C 1 207 ? 132.013 170.674 149.316 1.00 30.50  ? 207 MET   C CG  1 
ATOM   4837 S SD  . MET   C 1 207 ? 132.646 171.893 148.147 1.00 30.50  ? 207 MET   C SD  1 
ATOM   4838 C CE  . MET   C 1 207 ? 133.202 170.897 146.790 1.00 30.50  ? 207 MET   C CE  1 
ATOM   4839 N N   . TYR   C 1 208 ? 132.410 170.177 153.554 1.00 28.65  ? 208 TYR   C N   1 
ATOM   4840 C CA  . TYR   C 1 208 ? 133.264 169.237 154.269 1.00 28.65  ? 208 TYR   C CA  1 
ATOM   4841 C C   . TYR   C 1 208 ? 132.971 169.101 155.758 1.00 28.65  ? 208 TYR   C C   1 
ATOM   4842 O O   . TYR   C 1 208 ? 133.430 168.121 156.352 1.00 28.65  ? 208 TYR   C O   1 
ATOM   4843 C CB  . TYR   C 1 208 ? 134.746 169.620 154.118 1.00 28.65  ? 208 TYR   C CB  1 
ATOM   4844 C CG  . TYR   C 1 208 ? 135.243 169.709 152.701 1.00 28.65  ? 208 TYR   C CG  1 
ATOM   4845 C CD1 . TYR   C 1 208 ? 135.692 170.907 152.180 1.00 28.65  ? 208 TYR   C CD1 1 
ATOM   4846 C CD2 . TYR   C 1 208 ? 135.283 168.588 151.890 1.00 28.65  ? 208 TYR   C CD2 1 
ATOM   4847 C CE1 . TYR   C 1 208 ? 136.149 170.990 150.890 1.00 28.65  ? 208 TYR   C CE1 1 
ATOM   4848 C CE2 . TYR   C 1 208 ? 135.740 168.663 150.599 1.00 28.65  ? 208 TYR   C CE2 1 
ATOM   4849 C CZ  . TYR   C 1 208 ? 136.172 169.867 150.105 1.00 28.65  ? 208 TYR   C CZ  1 
ATOM   4850 O OH  . TYR   C 1 208 ? 136.630 169.952 148.815 1.00 28.65  ? 208 TYR   C OH  1 
ATOM   4851 N N   . ARG   C 1 209 ? 132.260 170.042 156.391 1.00 33.29  ? 209 ARG   C N   1 
ATOM   4852 C CA  . ARG   C 1 209 ? 132.145 170.008 157.850 1.00 33.29  ? 209 ARG   C CA  1 
ATOM   4853 C C   . ARG   C 1 209 ? 131.583 168.694 158.375 1.00 33.29  ? 209 ARG   C C   1 
ATOM   4854 O O   . ARG   C 1 209 ? 132.257 167.988 159.132 1.00 33.29  ? 209 ARG   C O   1 
ATOM   4855 C CB  . ARG   C 1 209 ? 131.287 171.152 158.397 1.00 33.29  ? 209 ARG   C CB  1 
ATOM   4856 C CG  . ARG   C 1 209 ? 131.862 172.550 158.264 1.00 33.29  ? 209 ARG   C CG  1 
ATOM   4857 C CD  . ARG   C 1 209 ? 130.891 173.560 158.867 1.00 33.29  ? 209 ARG   C CD  1 
ATOM   4858 N NE  . ARG   C 1 209 ? 131.383 174.934 158.809 1.00 33.29  ? 209 ARG   C NE  1 
ATOM   4859 C CZ  . ARG   C 1 209 ? 131.148 175.779 157.812 1.00 33.29  ? 209 ARG   C CZ  1 
ATOM   4860 N NH1 . ARG   C 1 209 ? 131.644 177.007 157.852 1.00 33.29  ? 209 ARG   C NH1 1 
ATOM   4861 N NH2 . ARG   C 1 209 ? 130.390 175.410 156.794 1.00 33.29  ? 209 ARG   C NH2 1 
ATOM   4862 N N   . THR   C 1 210 ? 130.352 168.360 157.998 1.00 30.10  ? 210 THR   C N   1 
ATOM   4863 C CA  . THR   C 1 210 ? 129.724 167.119 158.444 1.00 30.10  ? 210 THR   C CA  1 
ATOM   4864 C C   . THR   C 1 210 ? 129.927 166.082 157.351 1.00 30.10  ? 210 THR   C C   1 
ATOM   4865 O O   . THR   C 1 210 ? 129.003 165.744 156.616 1.00 30.10  ? 210 THR   C O   1 
ATOM   4866 C CB  . THR   C 1 210 ? 128.247 167.339 158.738 1.00 30.10  ? 210 THR   C CB  1 
ATOM   4867 O OG1 . THR   C 1 210 ? 127.582 167.760 157.542 1.00 30.10  ? 210 THR   C OG1 1 
ATOM   4868 C CG2 . THR   C 1 210 ? 128.075 168.410 159.797 1.00 30.10  ? 210 THR   C CG2 1 
ATOM   4869 N N   . TYR   C 1 211 ? 131.160 165.565 157.248 1.00 24.31  ? 211 TYR   C N   1 
ATOM   4870 C CA  . TYR   C 1 211 ? 131.490 164.699 156.110 1.00 24.31  ? 211 TYR   C CA  1 
ATOM   4871 C C   . TYR   C 1 211 ? 130.660 163.429 155.998 1.00 24.31  ? 211 TYR   C C   1 
ATOM   4872 O O   . TYR   C 1 211 ? 129.971 163.262 154.980 1.00 24.31  ? 211 TYR   C O   1 
ATOM   4873 C CB  . TYR   C 1 211 ? 132.983 164.384 156.088 1.00 24.31  ? 211 TYR   C CB  1 
ATOM   4874 C CG  . TYR   C 1 211 ? 133.218 163.271 155.104 1.00 24.31  ? 211 TYR   C CG  1 
ATOM   4875 C CD1 . TYR   C 1 211 ? 133.065 163.459 153.747 1.00 24.31  ? 211 TYR   C CD1 1 
ATOM   4876 C CD2 . TYR   C 1 211 ? 133.581 162.009 155.550 1.00 24.31  ? 211 TYR   C CD2 1 
ATOM   4877 C CE1 . TYR   C 1 211 ? 133.241 162.417 152.872 1.00 24.31  ? 211 TYR   C CE1 1 
ATOM   4878 C CE2 . TYR   C 1 211 ? 133.775 160.973 154.680 1.00 24.31  ? 211 TYR   C CE2 1 
ATOM   4879 C CZ  . TYR   C 1 211 ? 133.607 161.181 153.343 1.00 24.31  ? 211 TYR   C CZ  1 
ATOM   4880 O OH  . TYR   C 1 211 ? 133.804 160.141 152.472 1.00 24.31  ? 211 TYR   C OH  1 
ATOM   4881 N N   . PRO   C 1 212 ? 130.713 162.487 156.944 1.00 26.16  ? 212 PRO   C N   1 
ATOM   4882 C CA  . PRO   C 1 212 ? 130.283 161.115 156.609 1.00 26.16  ? 212 PRO   C CA  1 
ATOM   4883 C C   . PRO   C 1 212 ? 128.906 161.008 155.974 1.00 26.16  ? 212 PRO   C C   1 
ATOM   4884 O O   . PRO   C 1 212 ? 128.666 160.033 155.258 1.00 26.16  ? 212 PRO   C O   1 
ATOM   4885 C CB  . PRO   C 1 212 ? 130.353 160.402 157.962 1.00 26.16  ? 212 PRO   C CB  1 
ATOM   4886 C CG  . PRO   C 1 212 ? 131.442 161.118 158.674 1.00 26.16  ? 212 PRO   C CG  1 
ATOM   4887 C CD  . PRO   C 1 212 ? 131.232 162.562 158.320 1.00 26.16  ? 212 PRO   C CD  1 
ATOM   4888 N N   . ASP   C 1 213 ? 127.998 161.958 156.223 1.00 26.15  ? 213 ASP   C N   1 
ATOM   4889 C CA  . ASP   C 1 213 ? 126.767 162.151 155.450 1.00 26.15  ? 213 ASP   C CA  1 
ATOM   4890 C C   . ASP   C 1 213 ? 126.119 160.873 154.934 1.00 26.15  ? 213 ASP   C C   1 
ATOM   4891 O O   . ASP   C 1 213 ? 125.948 160.716 153.723 1.00 26.15  ? 213 ASP   C O   1 
ATOM   4892 C CB  . ASP   C 1 213 ? 127.013 163.067 154.251 1.00 26.15  ? 213 ASP   C CB  1 
ATOM   4893 C CG  . ASP   C 1 213 ? 127.168 164.515 154.642 1.00 26.15  ? 213 ASP   C CG  1 
ATOM   4894 O OD1 . ASP   C 1 213 ? 126.407 164.981 155.515 1.00 26.15  ? 213 ASP   C OD1 1 
ATOM   4895 O OD2 . ASP   C 1 213 ? 128.041 165.194 154.065 1.00 26.15  ? 213 ASP   C OD2 1 
ATOM   4896 N N   . PHE   C 1 214 ? 125.763 159.951 155.824 1.00 25.43  ? 214 PHE   C N   1 
ATOM   4897 C CA  . PHE   C 1 214 ? 125.133 158.722 155.367 1.00 25.43  ? 214 PHE   C CA  1 
ATOM   4898 C C   . PHE   C 1 214 ? 123.724 158.945 154.841 1.00 25.43  ? 214 PHE   C C   1 
ATOM   4899 O O   . PHE   C 1 214 ? 123.229 158.117 154.072 1.00 25.43  ? 214 PHE   C O   1 
ATOM   4900 C CB  . PHE   C 1 214 ? 125.110 157.689 156.492 1.00 25.43  ? 214 PHE   C CB  1 
ATOM   4901 C CG  . PHE   C 1 214 ? 126.436 157.496 157.159 1.00 25.43  ? 214 PHE   C CG  1 
ATOM   4902 C CD1 . PHE   C 1 214 ? 127.364 156.620 156.635 1.00 25.43  ? 214 PHE   C CD1 1 
ATOM   4903 C CD2 . PHE   C 1 214 ? 126.748 158.176 158.319 1.00 25.43  ? 214 PHE   C CD2 1 
ATOM   4904 C CE1 . PHE   C 1 214 ? 128.580 156.438 157.243 1.00 25.43  ? 214 PHE   C CE1 1 
ATOM   4905 C CE2 . PHE   C 1 214 ? 127.963 157.993 158.935 1.00 25.43  ? 214 PHE   C CE2 1 
ATOM   4906 C CZ  . PHE   C 1 214 ? 128.880 157.122 158.395 1.00 25.43  ? 214 PHE   C CZ  1 
ATOM   4907 N N   . THR   C 1 215 ? 123.073 160.039 155.224 1.00 28.70  ? 215 THR   C N   1 
ATOM   4908 C CA  . THR   C 1 215 ? 121.698 160.311 154.839 1.00 28.70  ? 215 THR   C CA  1 
ATOM   4909 C C   . THR   C 1 215 ? 121.612 161.625 154.076 1.00 28.70  ? 215 THR   C C   1 
ATOM   4910 O O   . THR   C 1 215 ? 122.386 162.553 154.315 1.00 28.70  ? 215 THR   C O   1 
ATOM   4911 C CB  . THR   C 1 215 ? 120.773 160.368 156.060 1.00 28.70  ? 215 THR   C CB  1 
ATOM   4912 O OG1 . THR   C 1 215 ? 121.025 161.568 156.798 1.00 28.70  ? 215 THR   C OG1 1 
ATOM   4913 C CG2 . THR   C 1 215 ? 121.003 159.171 156.964 1.00 28.70  ? 215 THR   C CG2 1 
ATOM   4914 N N   . ASN   C 1 216 ? 120.658 161.691 153.157 1.00 29.36  ? 216 ASN   C N   1 
ATOM   4915 C CA  . ASN   C 1 216 ? 120.401 162.871 152.347 1.00 29.36  ? 216 ASN   C CA  1 
ATOM   4916 C C   . ASN   C 1 216 ? 118.930 163.218 152.455 1.00 29.36  ? 216 ASN   C C   1 
ATOM   4917 O O   . ASN   C 1 216 ? 118.091 162.335 152.665 1.00 29.36  ? 216 ASN   C O   1 
ATOM   4918 C CB  . ASN   C 1 216 ? 120.767 162.641 150.875 1.00 29.36  ? 216 ASN   C CB  1 
ATOM   4919 C CG  . ASN   C 1 216 ? 122.236 162.367 150.675 1.00 29.36  ? 216 ASN   C CG  1 
ATOM   4920 O OD1 . ASN   C 1 216 ? 123.064 163.267 150.764 1.00 29.36  ? 216 ASN   C OD1 1 
ATOM   4921 N ND2 . ASN   C 1 216 ? 122.568 161.116 150.390 1.00 29.36  ? 216 ASN   C ND2 1 
ATOM   4922 N N   . PRO   C 1 217 ? 118.576 164.494 152.315 1.00 28.59  ? 217 PRO   C N   1 
ATOM   4923 C CA  . PRO   C 1 217 ? 117.162 164.879 152.338 1.00 28.59  ? 217 PRO   C CA  1 
ATOM   4924 C C   . PRO   C 1 217 ? 116.398 164.267 151.172 1.00 28.59  ? 217 PRO   C C   1 
ATOM   4925 O O   . PRO   C 1 217 ? 116.966 163.672 150.257 1.00 28.59  ? 217 PRO   C O   1 
ATOM   4926 C CB  . PRO   C 1 217 ? 117.211 166.406 152.239 1.00 28.59  ? 217 PRO   C CB  1 
ATOM   4927 C CG  . PRO   C 1 217 ? 118.553 166.764 152.759 1.00 28.59  ? 217 PRO   C CG  1 
ATOM   4928 C CD  . PRO   C 1 217 ? 119.460 165.670 152.305 1.00 28.59  ? 217 PRO   C CD  1 
ATOM   4929 N N   . PHE   C 1 218 ? 115.075 164.415 151.220 1.00 29.96  ? 218 PHE   C N   1 
ATOM   4930 C CA  . PHE   C 1 218 ? 114.222 163.855 150.178 1.00 29.96  ? 218 PHE   C CA  1 
ATOM   4931 C C   . PHE   C 1 218 ? 114.533 164.461 148.818 1.00 29.96  ? 218 PHE   C C   1 
ATOM   4932 O O   . PHE   C 1 218 ? 114.908 163.752 147.877 1.00 29.96  ? 218 PHE   C O   1 
ATOM   4933 C CB  . PHE   C 1 218 ? 112.753 164.074 150.528 1.00 29.96  ? 218 PHE   C CB  1 
ATOM   4934 C CG  . PHE   C 1 218 ? 111.811 163.742 149.409 1.00 29.96  ? 218 PHE   C CG  1 
ATOM   4935 C CD1 . PHE   C 1 218 ? 111.738 162.463 148.897 1.00 29.96  ? 218 PHE   C CD1 1 
ATOM   4936 C CD2 . PHE   C 1 218 ? 111.008 164.720 148.859 1.00 29.96  ? 218 PHE   C CD2 1 
ATOM   4937 C CE1 . PHE   C 1 218 ? 110.876 162.164 147.872 1.00 29.96  ? 218 PHE   C CE1 1 
ATOM   4938 C CE2 . PHE   C 1 218 ? 110.145 164.426 147.830 1.00 29.96  ? 218 PHE   C CE2 1 
ATOM   4939 C CZ  . PHE   C 1 218 ? 110.080 163.147 147.336 1.00 29.96  ? 218 PHE   C CZ  1 
ATOM   4940 N N   . LEU   C 1 219 ? 114.371 165.779 148.694 1.00 30.32  ? 219 LEU   C N   1 
ATOM   4941 C CA  . LEU   C 1 219 ? 114.592 166.441 147.417 1.00 30.32  ? 219 LEU   C CA  1 
ATOM   4942 C C   . LEU   C 1 219 ? 116.024 166.303 146.938 1.00 30.32  ? 219 LEU   C C   1 
ATOM   4943 O O   . LEU   C 1 219 ? 116.245 166.095 145.743 1.00 30.32  ? 219 LEU   C O   1 
ATOM   4944 C CB  . LEU   C 1 219 ? 114.217 167.917 147.514 1.00 30.32  ? 219 LEU   C CB  1 
ATOM   4945 C CG  . LEU   C 1 219 ? 112.730 168.196 147.714 1.00 30.32  ? 219 LEU   C CG  1 
ATOM   4946 C CD1 . LEU   C 1 219 ? 112.457 169.675 147.584 1.00 30.32  ? 219 LEU   C CD1 1 
ATOM   4947 C CD2 . LEU   C 1 219 ? 111.908 167.412 146.709 1.00 30.32  ? 219 LEU   C CD2 1 
ATOM   4948 N N   . PHE   C 1 220 ? 116.976 166.356 147.864 1.00 27.66  ? 220 PHE   C N   1 
ATOM   4949 C CA  . PHE   C 1 220 ? 118.384 166.209 147.523 1.00 27.66  ? 220 PHE   C CA  1 
ATOM   4950 C C   . PHE   C 1 220 ? 118.662 164.826 146.938 1.00 27.66  ? 220 PHE   C C   1 
ATOM   4951 O O   . PHE   C 1 220 ? 119.388 164.699 145.951 1.00 27.66  ? 220 PHE   C O   1 
ATOM   4952 C CB  . PHE   C 1 220 ? 119.262 166.448 148.752 1.00 27.66  ? 220 PHE   C CB  1 
ATOM   4953 C CG  . PHE   C 1 220 ? 120.727 166.562 148.439 1.00 27.66  ? 220 PHE   C CG  1 
ATOM   4954 C CD1 . PHE   C 1 220 ? 121.197 166.304 147.162 1.00 27.66  ? 220 PHE   C CD1 1 
ATOM   4955 C CD2 . PHE   C 1 220 ? 121.633 166.929 149.420 1.00 27.66  ? 220 PHE   C CD2 1 
ATOM   4956 C CE1 . PHE   C 1 220 ? 122.544 166.408 146.870 1.00 27.66  ? 220 PHE   C CE1 1 
ATOM   4957 C CE2 . PHE   C 1 220 ? 122.981 167.035 149.135 1.00 27.66  ? 220 PHE   C CE2 1 
ATOM   4958 C CZ  . PHE   C 1 220 ? 123.437 166.775 147.858 1.00 27.66  ? 220 PHE   C CZ  1 
ATOM   4959 N N   . LYS   C 1 221 ? 118.083 163.792 147.543 1.00 27.45  ? 221 LYS   C N   1 
ATOM   4960 C CA  . LYS   C 1 221 ? 118.281 162.429 147.064 1.00 27.45  ? 221 LYS   C CA  1 
ATOM   4961 C C   . LYS   C 1 221 ? 117.595 162.196 145.725 1.00 27.45  ? 221 LYS   C C   1 
ATOM   4962 O O   . LYS   C 1 221 ? 118.177 161.575 144.828 1.00 27.45  ? 221 LYS   C O   1 
ATOM   4963 C CB  . LYS   C 1 221 ? 117.775 161.424 148.095 1.00 27.45  ? 221 LYS   C CB  1 
ATOM   4964 C CG  . LYS   C 1 221 ? 118.047 159.989 147.698 1.00 27.45  ? 221 LYS   C CG  1 
ATOM   4965 C CD  . LYS   C 1 221 ? 117.574 159.009 148.741 1.00 27.45  ? 221 LYS   C CD  1 
ATOM   4966 C CE  . LYS   C 1 221 ? 117.922 157.592 148.341 1.00 27.45  ? 221 LYS   C CE  1 
ATOM   4967 N NZ  . LYS   C 1 221 ? 117.475 156.601 149.348 1.00 27.45  ? 221 LYS   C NZ  1 
ATOM   4968 N N   . VAL   C 1 222 ? 116.356 162.670 145.569 1.00 28.64  ? 222 VAL   C N   1 
ATOM   4969 C CA  . VAL   C 1 222 ? 115.658 162.436 144.308 1.00 28.64  ? 222 VAL   C CA  1 
ATOM   4970 C C   . VAL   C 1 222 ? 116.328 163.202 143.179 1.00 28.64  ? 222 VAL   C C   1 
ATOM   4971 O O   . VAL   C 1 222 ? 116.440 162.697 142.060 1.00 28.64  ? 222 VAL   C O   1 
ATOM   4972 C CB  . VAL   C 1 222 ? 114.157 162.767 144.423 1.00 28.64  ? 222 VAL   C CB  1 
ATOM   4973 C CG1 . VAL   C 1 222 ? 113.534 161.977 145.546 1.00 28.64  ? 222 VAL   C CG1 1 
ATOM   4974 C CG2 . VAL   C 1 222 ? 113.925 164.244 144.615 1.00 28.64  ? 222 VAL   C CG2 1 
ATOM   4975 N N   . PHE   C 1 223 ? 116.827 164.408 143.456 1.00 28.75  ? 223 PHE   C N   1 
ATOM   4976 C CA  . PHE   C 1 223 ? 117.589 165.146 142.457 1.00 28.75  ? 223 PHE   C CA  1 
ATOM   4977 C C   . PHE   C 1 223 ? 118.854 164.397 142.069 1.00 28.75  ? 223 PHE   C C   1 
ATOM   4978 O O   . PHE   C 1 223 ? 119.166 164.254 140.880 1.00 28.75  ? 223 PHE   C O   1 
ATOM   4979 C CB  . PHE   C 1 223 ? 117.927 166.535 142.997 1.00 28.75  ? 223 PHE   C CB  1 
ATOM   4980 C CG  . PHE   C 1 223 ? 118.960 167.274 142.195 1.00 28.75  ? 223 PHE   C CG  1 
ATOM   4981 C CD1 . PHE   C 1 223 ? 118.602 168.007 141.082 1.00 28.75  ? 223 PHE   C CD1 1 
ATOM   4982 C CD2 . PHE   C 1 223 ? 120.284 167.271 142.587 1.00 28.75  ? 223 PHE   C CD2 1 
ATOM   4983 C CE1 . PHE   C 1 223 ? 119.547 168.697 140.358 1.00 28.75  ? 223 PHE   C CE1 1 
ATOM   4984 C CE2 . PHE   C 1 223 ? 121.229 167.959 141.867 1.00 28.75  ? 223 PHE   C CE2 1 
ATOM   4985 C CZ  . PHE   C 1 223 ? 120.861 168.673 140.751 1.00 28.75  ? 223 PHE   C CZ  1 
ATOM   4986 N N   . TYR   C 1 224 ? 119.626 163.988 143.070 1.00 26.39  ? 224 TYR   C N   1 
ATOM   4987 C CA  . TYR   C 1 224 ? 120.889 163.293 142.832 1.00 26.39  ? 224 TYR   C CA  1 
ATOM   4988 C C   . TYR   C 1 224 ? 120.714 162.042 141.982 1.00 26.39  ? 224 TYR   C C   1 
ATOM   4989 O O   . TYR   C 1 224 ? 121.419 161.842 140.993 1.00 26.39  ? 224 TYR   C O   1 
ATOM   4990 C CB  . TYR   C 1 224 ? 121.561 162.933 144.159 1.00 26.39  ? 224 TYR   C CB  1 
ATOM   4991 C CG  . TYR   C 1 224 ? 123.062 163.113 144.154 1.00 26.39  ? 224 TYR   C CG  1 
ATOM   4992 C CD1 . TYR   C 1 224 ? 123.628 164.380 144.106 1.00 26.39  ? 224 TYR   C CD1 1 
ATOM   4993 C CD2 . TYR   C 1 224 ? 123.913 162.017 144.199 1.00 26.39  ? 224 TYR   C CD2 1 
ATOM   4994 C CE1 . TYR   C 1 224 ? 125.000 164.551 144.102 1.00 26.39  ? 224 TYR   C CE1 1 
ATOM   4995 C CE2 . TYR   C 1 224 ? 125.285 162.177 144.194 1.00 26.39  ? 224 TYR   C CE2 1 
ATOM   4996 C CZ  . TYR   C 1 224 ? 125.823 163.445 144.146 1.00 26.39  ? 224 TYR   C CZ  1 
ATOM   4997 O OH  . TYR   C 1 224 ? 127.190 163.612 144.142 1.00 26.39  ? 224 TYR   C OH  1 
ATOM   4998 N N   . LEU   C 1 225 ? 119.767 161.206 142.382 1.00 27.42  ? 225 LEU   C N   1 
ATOM   4999 C CA  . LEU   C 1 225 ? 119.480 159.958 141.686 1.00 27.42  ? 225 LEU   C CA  1 
ATOM   5000 C C   . LEU   C 1 225 ? 118.795 160.156 140.340 1.00 27.42  ? 225 LEU   C C   1 
ATOM   5001 O O   . LEU   C 1 225 ? 119.004 159.347 139.433 1.00 27.42  ? 225 LEU   C O   1 
ATOM   5002 C CB  . LEU   C 1 225 ? 118.623 159.045 142.564 1.00 27.42  ? 225 LEU   C CB  1 
ATOM   5003 C CG  . LEU   C 1 225 ? 119.286 158.420 143.791 1.00 27.42  ? 225 LEU   C CG  1 
ATOM   5004 C CD1 . LEU   C 1 225 ? 118.400 157.336 144.345 1.00 27.42  ? 225 LEU   C CD1 1 
ATOM   5005 C CD2 . LEU   C 1 225 ? 120.650 157.854 143.449 1.00 27.42  ? 225 LEU   C CD2 1 
ATOM   5006 N N   . GLY   C 1 226 ? 117.990 161.206 140.169 1.00 29.21  ? 226 GLY   C N   1 
ATOM   5007 C CA  . GLY   C 1 226 ? 117.480 161.520 138.847 1.00 29.21  ? 226 GLY   C CA  1 
ATOM   5008 C C   . GLY   C 1 226 ? 118.578 161.946 137.894 1.00 29.21  ? 226 GLY   C C   1 
ATOM   5009 O O   . GLY   C 1 226 ? 118.575 161.565 136.722 1.00 29.21  ? 226 GLY   C O   1 
ATOM   5010 N N   . GLN   C 1 227 ? 119.532 162.738 138.381 1.00 33.36  ? 227 GLN   C N   1 
ATOM   5011 C CA  . GLN   C 1 227 ? 120.692 163.067 137.561 1.00 33.36  ? 227 GLN   C CA  1 
ATOM   5012 C C   . GLN   C 1 227 ? 121.482 161.816 137.206 1.00 33.36  ? 227 GLN   C C   1 
ATOM   5013 O O   . GLN   C 1 227 ? 121.918 161.653 136.058 1.00 33.36  ? 227 GLN   C O   1 
ATOM   5014 C CB  . GLN   C 1 227 ? 121.580 164.072 138.291 1.00 33.36  ? 227 GLN   C CB  1 
ATOM   5015 C CG  . GLN   C 1 227 ? 120.944 165.430 138.494 1.00 33.36  ? 227 GLN   C CG  1 
ATOM   5016 C CD  . GLN   C 1 227 ? 121.041 166.306 137.273 1.00 33.36  ? 227 GLN   C CD  1 
ATOM   5017 O OE1 . GLN   C 1 227 ? 120.033 166.780 136.756 1.00 33.36  ? 227 GLN   C OE1 1 
ATOM   5018 N NE2 . GLN   C 1 227 ? 122.259 166.529 136.802 1.00 33.36  ? 227 GLN   C NE2 1 
ATOM   5019 N N   . ALA   C 1 228 ? 121.670 160.918 138.174 1.00 30.45  ? 228 ALA   C N   1 
ATOM   5020 C CA  . ALA   C 1 228 ? 122.355 159.662 137.889 1.00 30.45  ? 228 ALA   C CA  1 
ATOM   5021 C C   . ALA   C 1 228 ? 121.631 158.835 136.836 1.00 30.45  ? 228 ALA   C C   1 
ATOM   5022 O O   . ALA   C 1 228 ? 122.276 158.303 135.931 1.00 30.45  ? 228 ALA   C O   1 
ATOM   5023 C CB  . ALA   C 1 228 ? 122.512 158.843 139.169 1.00 30.45  ? 228 ALA   C CB  1 
ATOM   5024 N N   . ALA   C 1 229 ? 120.305 158.724 136.930 1.00 32.35  ? 229 ALA   C N   1 
ATOM   5025 C CA  . ALA   C 1 229 ? 119.533 157.968 135.949 1.00 32.35  ? 229 ALA   C CA  1 
ATOM   5026 C C   . ALA   C 1 229 ? 119.596 158.603 134.565 1.00 32.35  ? 229 ALA   C C   1 
ATOM   5027 O O   . ALA   C 1 229 ? 119.759 157.896 133.564 1.00 32.35  ? 229 ALA   C O   1 
ATOM   5028 C CB  . ALA   C 1 229 ? 118.081 157.846 136.408 1.00 32.35  ? 229 ALA   C CB  1 
ATOM   5029 N N   . PHE   C 1 230 ? 119.476 159.930 134.490 1.00 36.30  ? 230 PHE   C N   1 
ATOM   5030 C CA  . PHE   C 1 230 ? 119.569 160.616 133.206 1.00 36.30  ? 230 PHE   C CA  1 
ATOM   5031 C C   . PHE   C 1 230 ? 120.925 160.384 132.552 1.00 36.30  ? 230 PHE   C C   1 
ATOM   5032 O O   . PHE   C 1 230 ? 121.004 160.072 131.357 1.00 36.30  ? 230 PHE   C O   1 
ATOM   5033 C CB  . PHE   C 1 230 ? 119.312 162.110 133.405 1.00 36.30  ? 230 PHE   C CB  1 
ATOM   5034 C CG  . PHE   C 1 230 ? 119.465 162.933 132.157 1.00 36.30  ? 230 PHE   C CG  1 
ATOM   5035 C CD1 . PHE   C 1 230 ? 118.376 163.185 131.343 1.00 36.30  ? 230 PHE   C CD1 1 
ATOM   5036 C CD2 . PHE   C 1 230 ? 120.689 163.478 131.813 1.00 36.30  ? 230 PHE   C CD2 1 
ATOM   5037 C CE1 . PHE   C 1 230 ? 118.510 163.945 130.203 1.00 36.30  ? 230 PHE   C CE1 1 
ATOM   5038 C CE2 . PHE   C 1 230 ? 120.826 164.236 130.674 1.00 36.30  ? 230 PHE   C CE2 1 
ATOM   5039 C CZ  . PHE   C 1 230 ? 119.735 164.471 129.870 1.00 36.30  ? 230 PHE   C CZ  1 
ATOM   5040 N N   . TRP   C 1 231 ? 122.006 160.519 133.319 1.00 36.23  ? 231 TRP   C N   1 
ATOM   5041 C CA  . TRP   C 1 231 ? 123.322 160.369 132.710 1.00 36.23  ? 231 TRP   C CA  1 
ATOM   5042 C C   . TRP   C 1 231 ? 123.632 158.915 132.387 1.00 36.23  ? 231 TRP   C C   1 
ATOM   5043 O O   . TRP   C 1 231 ? 124.316 158.636 131.396 1.00 36.23  ? 231 TRP   C O   1 
ATOM   5044 C CB  . TRP   C 1 231 ? 124.383 160.984 133.616 1.00 36.23  ? 231 TRP   C CB  1 
ATOM   5045 C CG  . TRP   C 1 231 ? 124.384 162.475 133.514 1.00 36.23  ? 231 TRP   C CG  1 
ATOM   5046 C CD1 . TRP   C 1 231 ? 123.984 163.362 134.466 1.00 36.23  ? 231 TRP   C CD1 1 
ATOM   5047 C CD2 . TRP   C 1 231 ? 124.768 163.253 132.378 1.00 36.23  ? 231 TRP   C CD2 1 
ATOM   5048 N NE1 . TRP   C 1 231 ? 124.111 164.645 134.001 1.00 36.23  ? 231 TRP   C NE1 1 
ATOM   5049 C CE2 . TRP   C 1 231 ? 124.591 164.605 132.719 1.00 36.23  ? 231 TRP   C CE2 1 
ATOM   5050 C CE3 . TRP   C 1 231 ? 125.255 162.938 131.106 1.00 36.23  ? 231 TRP   C CE3 1 
ATOM   5051 C CZ2 . TRP   C 1 231 ? 124.880 165.639 131.836 1.00 36.23  ? 231 TRP   C CZ2 1 
ATOM   5052 C CZ3 . TRP   C 1 231 ? 125.543 163.965 130.234 1.00 36.23  ? 231 TRP   C CZ3 1 
ATOM   5053 C CH2 . TRP   C 1 231 ? 125.356 165.300 130.601 1.00 36.23  ? 231 TRP   C CH2 1 
ATOM   5054 N N   . ALA   C 1 232 ? 123.118 157.974 133.180 1.00 37.76  ? 232 ALA   C N   1 
ATOM   5055 C CA  . ALA   C 1 232 ? 123.277 156.563 132.853 1.00 37.76  ? 232 ALA   C CA  1 
ATOM   5056 C C   . ALA   C 1 232 ? 122.550 156.219 131.561 1.00 37.76  ? 232 ALA   C C   1 
ATOM   5057 O O   . ALA   C 1 232 ? 123.054 155.454 130.731 1.00 37.76  ? 232 ALA   C O   1 
ATOM   5058 C CB  . ALA   C 1 232 ? 122.776 155.701 134.011 1.00 37.76  ? 232 ALA   C CB  1 
ATOM   5059 N N   . GLN   C 1 233 ? 121.353 156.778 131.371 1.00 41.26  ? 233 GLN   C N   1 
ATOM   5060 C CA  . GLN   C 1 233 ? 120.642 156.565 130.117 1.00 41.26  ? 233 GLN   C CA  1 
ATOM   5061 C C   . GLN   C 1 233 ? 121.382 157.184 128.938 1.00 41.26  ? 233 GLN   C C   1 
ATOM   5062 O O   . GLN   C 1 233 ? 121.442 156.586 127.857 1.00 41.26  ? 233 GLN   C O   1 
ATOM   5063 C CB  . GLN   C 1 233 ? 119.228 157.127 130.211 1.00 41.26  ? 233 GLN   C CB  1 
ATOM   5064 C CG  . GLN   C 1 233 ? 118.388 156.799 129.011 1.00 41.26  ? 233 GLN   C CG  1 
ATOM   5065 C CD  . GLN   C 1 233 ? 118.160 157.994 128.123 1.00 41.26  ? 233 GLN   C CD  1 
ATOM   5066 O OE1 . GLN   C 1 233 ? 118.483 159.123 128.493 1.00 41.26  ? 233 GLN   C OE1 1 
ATOM   5067 N NE2 . GLN   C 1 233 ? 117.612 157.757 126.940 1.00 41.26  ? 233 GLN   C NE2 1 
ATOM   5068 N N   . GLN   C 1 234 ? 121.954 158.376 129.123 1.00 43.69  ? 234 GLN   C N   1 
ATOM   5069 C CA  . GLN   C 1 234 ? 122.772 158.970 128.068 1.00 43.69  ? 234 GLN   C CA  1 
ATOM   5070 C C   . GLN   C 1 234 ? 123.938 158.060 127.706 1.00 43.69  ? 234 GLN   C C   1 
ATOM   5071 O O   . GLN   C 1 234 ? 124.241 157.851 126.526 1.00 43.69  ? 234 GLN   C O   1 
ATOM   5072 C CB  . GLN   C 1 234 ? 123.287 160.339 128.508 1.00 43.69  ? 234 GLN   C CB  1 
ATOM   5073 C CG  . GLN   C 1 234 ? 122.219 161.399 128.639 1.00 43.69  ? 234 GLN   C CG  1 
ATOM   5074 C CD  . GLN   C 1 234 ? 122.001 162.156 127.353 1.00 43.69  ? 234 GLN   C CD  1 
ATOM   5075 O OE1 . GLN   C 1 234 ? 122.866 162.913 126.915 1.00 43.69  ? 234 GLN   C OE1 1 
ATOM   5076 N NE2 . GLN   C 1 234 ? 120.844 161.954 126.734 1.00 43.69  ? 234 GLN   C NE2 1 
ATOM   5077 N N   . ALA   C 1 235 ? 124.610 157.508 128.718 1.00 45.93  ? 235 ALA   C N   1 
ATOM   5078 C CA  . ALA   C 1 235 ? 125.747 156.632 128.460 1.00 45.93  ? 235 ALA   C CA  1 
ATOM   5079 C C   . ALA   C 1 235 ? 125.323 155.364 127.726 1.00 45.93  ? 235 ALA   C C   1 
ATOM   5080 O O   . ALA   C 1 235 ? 126.010 154.922 126.798 1.00 45.93  ? 235 ALA   C O   1 
ATOM   5081 C CB  . ALA   C 1 235 ? 126.450 156.284 129.768 1.00 45.93  ? 235 ALA   C CB  1 
ATOM   5082 N N   . CYS   C 1 236 ? 124.201 154.758 128.125 1.00 51.56  ? 236 CYS   C N   1 
ATOM   5083 C CA  . CYS   C 1 236 ? 123.807 153.511 127.472 1.00 51.56  ? 236 CYS   C CA  1 
ATOM   5084 C C   . CYS   C 1 236 ? 123.347 153.768 126.043 1.00 51.56  ? 236 CYS   C C   1 
ATOM   5085 O O   . CYS   C 1 236 ? 123.544 152.922 125.165 1.00 51.56  ? 236 CYS   C O   1 
ATOM   5086 C CB  . CYS   C 1 236 ? 122.720 152.780 128.261 1.00 51.56  ? 236 CYS   C CB  1 
ATOM   5087 S SG  . CYS   C 1 236 ? 121.139 153.607 128.392 1.00 51.56  ? 236 CYS   C SG  1 
ATOM   5088 N N   . ILE   C 1 237 ? 122.731 154.925 125.785 1.00 52.34  ? 237 ILE   C N   1 
ATOM   5089 C CA  . ILE   C 1 237 ? 122.472 155.327 124.407 1.00 52.34  ? 237 ILE   C CA  1 
ATOM   5090 C C   . ILE   C 1 237 ? 123.755 155.512 123.615 1.00 52.34  ? 237 ILE   C C   1 
ATOM   5091 O O   . ILE   C 1 237 ? 123.831 155.076 122.462 1.00 52.34  ? 237 ILE   C O   1 
ATOM   5092 C CB  . ILE   C 1 237 ? 121.637 156.622 124.356 1.00 52.34  ? 237 ILE   C CB  1 
ATOM   5093 C CG1 . ILE   C 1 237 ? 120.219 156.355 124.853 1.00 52.34  ? 237 ILE   C CG1 1 
ATOM   5094 C CG2 . ILE   C 1 237 ? 121.604 157.188 122.951 1.00 52.34  ? 237 ILE   C CG2 1 
ATOM   5095 C CD1 . ILE   C 1 237 ? 119.377 155.565 123.884 1.00 52.34  ? 237 ILE   C CD1 1 
ATOM   5096 N N   . LEU   C 1 238 ? 124.782 156.064 124.252 1.00 54.26  ? 238 LEU   C N   1 
ATOM   5097 C CA  . LEU   C 1 238 ? 126.069 156.249 123.596 1.00 54.26  ? 238 LEU   C CA  1 
ATOM   5098 C C   . LEU   C 1 238 ? 126.706 154.897 123.257 1.00 54.26  ? 238 LEU   C C   1 
ATOM   5099 O O   . LEU   C 1 238 ? 127.392 154.763 122.244 1.00 54.26  ? 238 LEU   C O   1 
ATOM   5100 C CB  . LEU   C 1 238 ? 127.011 157.068 124.480 1.00 54.26  ? 238 LEU   C CB  1 
ATOM   5101 C CG  . LEU   C 1 238 ? 127.152 158.551 124.130 1.00 54.26  ? 238 LEU   C CG  1 
ATOM   5102 C CD1 . LEU   C 1 238 ? 128.566 159.037 124.405 1.00 54.26  ? 238 LEU   C CD1 1 
ATOM   5103 C CD2 . LEU   C 1 238 ? 126.768 158.801 122.679 1.00 54.26  ? 238 LEU   C CD2 1 
ATOM   5104 N N   . VAL   C 1 239 ? 126.476 153.899 124.109 1.00 58.57  ? 239 VAL   C N   1 
ATOM   5105 C CA  . VAL   C 1 239 ? 127.023 152.562 123.899 1.00 58.57  ? 239 VAL   C CA  1 
ATOM   5106 C C   . VAL   C 1 239 ? 126.198 151.824 122.854 1.00 58.57  ? 239 VAL   C C   1 
ATOM   5107 O O   . VAL   C 1 239 ? 126.721 151.405 121.816 1.00 58.57  ? 239 VAL   C O   1 
ATOM   5108 C CB  . VAL   C 1 239 ? 127.076 151.765 125.214 1.00 58.57  ? 239 VAL   C CB  1 
ATOM   5109 C CG1 . VAL   C 1 239 ? 127.566 150.359 124.954 1.00 58.57  ? 239 VAL   C CG1 1 
ATOM   5110 C CG2 . VAL   C 1 239 ? 127.981 152.457 126.210 1.00 58.57  ? 239 VAL   C CG2 1 
ATOM   5111 N N   . LEU   C 1 240 ? 124.905 151.657 123.121 1.00 64.18  ? 240 LEU   C N   1 
ATOM   5112 C CA  . LEU   C 1 240 ? 123.984 151.037 122.171 1.00 64.18  ? 240 LEU   C CA  1 
ATOM   5113 C C   . LEU   C 1 240 ? 123.717 152.057 121.076 1.00 64.18  ? 240 LEU   C C   1 
ATOM   5114 O O   . LEU   C 1 240 ? 122.782 152.857 121.149 1.00 64.18  ? 240 LEU   C O   1 
ATOM   5115 C CB  . LEU   C 1 240 ? 122.703 150.596 122.871 1.00 64.18  ? 240 LEU   C CB  1 
ATOM   5116 C CG  . LEU   C 1 240 ? 121.654 149.795 122.104 1.00 64.18  ? 240 LEU   C CG  1 
ATOM   5117 C CD1 . LEU   C 1 240 ? 121.010 148.773 123.018 1.00 64.18  ? 240 LEU   C CD1 1 
ATOM   5118 C CD2 . LEU   C 1 240 ? 120.586 150.708 121.536 1.00 64.18  ? 240 LEU   C CD2 1 
ATOM   5119 N N   . GLN   C 1 241 ? 124.558 152.036 120.049 1.00 75.98  ? 241 GLN   C N   1 
ATOM   5120 C CA  . GLN   C 1 241 ? 124.525 153.065 119.024 1.00 75.98  ? 241 GLN   C CA  1 
ATOM   5121 C C   . GLN   C 1 241 ? 123.271 152.934 118.165 1.00 75.98  ? 241 GLN   C C   1 
ATOM   5122 O O   . GLN   C 1 241 ? 122.796 151.837 117.859 1.00 75.98  ? 241 GLN   C O   1 
ATOM   5123 C CB  . GLN   C 1 241 ? 125.787 152.996 118.170 1.00 75.98  ? 241 GLN   C CB  1 
ATOM   5124 C CG  . GLN   C 1 241 ? 127.032 153.438 118.904 1.00 75.98  ? 241 GLN   C CG  1 
ATOM   5125 C CD  . GLN   C 1 241 ? 128.286 153.225 118.093 1.00 75.98  ? 241 GLN   C CD  1 
ATOM   5126 O OE1 . GLN   C 1 241 ? 128.253 152.598 117.036 1.00 75.98  ? 241 GLN   C OE1 1 
ATOM   5127 N NE2 . GLN   C 1 241 ? 129.405 153.748 118.582 1.00 75.98  ? 241 GLN   C NE2 1 
ATOM   5128 N N   . LEU   C 1 242 ? 122.724 154.083 117.778 1.00 83.09  ? 242 LEU   C N   1 
ATOM   5129 C CA  . LEU   C 1 242 ? 121.578 154.142 116.884 1.00 83.09  ? 242 LEU   C CA  1 
ATOM   5130 C C   . LEU   C 1 242 ? 121.802 155.266 115.881 1.00 83.09  ? 242 LEU   C C   1 
ATOM   5131 O O   . LEU   C 1 242 ? 120.862 155.733 115.231 1.00 83.09  ? 242 LEU   C O   1 
ATOM   5132 C CB  . LEU   C 1 242 ? 120.288 154.361 117.674 1.00 83.09  ? 242 LEU   C CB  1 
ATOM   5133 C CG  . LEU   C 1 242 ? 119.852 153.233 118.609 1.00 83.09  ? 242 LEU   C CG  1 
ATOM   5134 C CD1 . LEU   C 1 242 ? 118.670 153.670 119.459 1.00 83.09  ? 242 LEU   C CD1 1 
ATOM   5135 C CD2 . LEU   C 1 242 ? 119.514 151.976 117.825 1.00 83.09  ? 242 LEU   C CD2 1 
ATOM   5136 N N   . GLU   C 1 243 ? 123.055 155.698 115.755 1.00 91.95  ? 243 GLU   C N   1 
ATOM   5137 C CA  . GLU   C 1 243 ? 123.408 156.867 114.967 1.00 91.95  ? 243 GLU   C CA  1 
ATOM   5138 C C   . GLU   C 1 243 ? 124.840 156.696 114.478 1.00 91.95  ? 243 GLU   C C   1 
ATOM   5139 O O   . GLU   C 1 243 ? 125.590 155.856 114.977 1.00 91.95  ? 243 GLU   C O   1 
ATOM   5140 C CB  . GLU   C 1 243 ? 123.236 158.151 115.792 1.00 91.95  ? 243 GLU   C CB  1 
ATOM   5141 C CG  . GLU   C 1 243 ? 123.202 159.445 114.993 1.00 91.95  ? 243 GLU   C CG  1 
ATOM   5142 C CD  . GLU   C 1 243 ? 124.560 160.112 114.909 1.00 91.95  ? 243 GLU   C CD  1 
ATOM   5143 O OE1 . GLU   C 1 243 ? 125.367 159.935 115.846 1.00 91.95  ? 243 GLU   C OE1 1 
ATOM   5144 O OE2 . GLU   C 1 243 ? 124.822 160.812 113.909 1.00 91.95  ? 243 GLU   C OE2 1 
ATOM   5145 N N   . LYS   C 1 244 ? 125.192 157.499 113.472 1.00 95.39  ? 244 LYS   C N   1 
ATOM   5146 C CA  . LYS   C 1 244 ? 126.537 157.506 112.916 1.00 95.39  ? 244 LYS   C CA  1 
ATOM   5147 C C   . LYS   C 1 244 ? 127.393 158.033 114.047 1.00 95.39  ? 244 LYS   C C   1 
ATOM   5148 O O   . LYS   C 1 244 ? 127.159 159.136 114.544 1.00 95.39  ? 244 LYS   C O   1 
ATOM   5149 C CB  . LYS   C 1 244 ? 126.619 158.429 111.703 1.00 95.39  ? 244 LYS   C CB  1 
ATOM   5150 C CG  . LYS   C 1 244 ? 127.653 158.006 110.672 1.00 95.39  ? 244 LYS   C CG  1 
ATOM   5151 C CD  . LYS   C 1 244 ? 128.386 156.750 111.110 1.00 95.39  ? 244 LYS   C CD  1 
ATOM   5152 C CE  . LYS   C 1 244 ? 129.145 156.120 109.950 1.00 95.39  ? 244 LYS   C CE  1 
ATOM   5153 N NZ  . LYS   C 1 244 ? 129.209 154.637 110.067 1.00 95.39  ? 244 LYS   C NZ  1 
ATOM   5154 N N   . PRO   C 1 245 ? 128.394 157.253 114.463 1.00 95.35  ? 245 PRO   C N   1 
ATOM   5155 C CA  . PRO   C 1 245 ? 129.166 157.716 115.630 1.00 95.35  ? 245 PRO   C CA  1 
ATOM   5156 C C   . PRO   C 1 245 ? 130.167 158.830 115.366 1.00 95.35  ? 245 PRO   C C   1 
ATOM   5157 O O   . PRO   C 1 245 ? 130.414 159.662 116.246 1.00 95.35  ? 245 PRO   C O   1 
ATOM   5158 C CB  . PRO   C 1 245 ? 129.900 156.445 116.080 1.00 95.35  ? 245 PRO   C CB  1 
ATOM   5159 C CG  . PRO   C 1 245 ? 129.125 155.317 115.503 1.00 95.35  ? 245 PRO   C CG  1 
ATOM   5160 C CD  . PRO   C 1 245 ? 128.591 155.819 114.201 1.00 95.35  ? 245 PRO   C CD  1 
ATOM   5161 N N   . ARG   C 1 246 ? 130.833 158.708 114.217 1.00 96.63  ? 246 ARG   C N   1 
ATOM   5162 C CA  . ARG   C 1 246 ? 131.921 159.571 113.734 1.00 96.63  ? 246 ARG   C CA  1 
ATOM   5163 C C   . ARG   C 1 246 ? 131.933 161.067 114.044 1.00 96.63  ? 246 ARG   C C   1 
ATOM   5164 O O   . ARG   C 1 246 ? 132.971 161.715 113.909 1.00 96.63  ? 246 ARG   C O   1 
ATOM   5165 C CB  . ARG   C 1 246 ? 132.098 159.375 112.222 1.00 96.63  ? 246 ARG   C CB  1 
ATOM   5166 C CG  . ARG   C 1 246 ? 133.108 160.319 111.588 1.00 96.63  ? 246 ARG   C CG  1 
ATOM   5167 C CD  . ARG   C 1 246 ? 132.435 161.279 110.621 1.00 96.63  ? 246 ARG   C CD  1 
ATOM   5168 N NE  . ARG   C 1 246 ? 132.705 160.931 109.229 1.00 96.63  ? 246 ARG   C NE  1 
ATOM   5169 C CZ  . ARG   C 1 246 ? 133.417 161.683 108.395 1.00 96.63  ? 246 ARG   C CZ  1 
ATOM   5170 N NH1 . ARG   C 1 246 ? 133.934 162.831 108.812 1.00 96.63  ? 246 ARG   C NH1 1 
ATOM   5171 N NH2 . ARG   C 1 246 ? 133.612 161.288 107.145 1.00 96.63  ? 246 ARG   C NH2 1 
ATOM   5172 N N   . LYS   C 1 247 ? 130.790 161.609 114.461 1.00 92.54  ? 247 LYS   C N   1 
ATOM   5173 C CA  . LYS   C 1 247 ? 130.750 163.017 114.817 1.00 92.54  ? 247 LYS   C CA  1 
ATOM   5174 C C   . LYS   C 1 247 ? 132.173 163.284 115.261 1.00 92.54  ? 247 LYS   C C   1 
ATOM   5175 O O   . LYS   C 1 247 ? 132.753 162.479 115.992 1.00 92.54  ? 247 LYS   C O   1 
ATOM   5176 C CB  . LYS   C 1 247 ? 129.774 163.261 115.966 1.00 92.54  ? 247 LYS   C CB  1 
ATOM   5177 C CG  . LYS   C 1 247 ? 128.317 163.336 115.538 1.00 92.54  ? 247 LYS   C CG  1 
ATOM   5178 C CD  . LYS   C 1 247 ? 127.451 163.943 116.630 1.00 92.54  ? 247 LYS   C CD  1 
ATOM   5179 C CE  . LYS   C 1 247 ? 126.002 163.505 116.494 1.00 92.54  ? 247 LYS   C CE  1 
ATOM   5180 N NZ  . LYS   C 1 247 ? 125.074 164.424 117.210 1.00 92.54  ? 247 LYS   C NZ  1 
ATOM   5181 N N   . ASP   C 1 248 ? 132.714 164.428 114.853 1.00 90.85  ? 248 ASP   C N   1 
ATOM   5182 C CA  . ASP   C 1 248 ? 134.096 164.807 115.158 1.00 90.85  ? 248 ASP   C CA  1 
ATOM   5183 C C   . ASP   C 1 248 ? 134.416 165.253 116.591 1.00 90.85  ? 248 ASP   C C   1 
ATOM   5184 O O   . ASP   C 1 248 ? 135.261 166.125 116.788 1.00 90.85  ? 248 ASP   C O   1 
ATOM   5185 C CB  . ASP   C 1 248 ? 134.573 165.879 114.173 1.00 90.85  ? 248 ASP   C CB  1 
ATOM   5186 C CG  . ASP   C 1 248 ? 136.077 166.073 114.206 1.00 90.85  ? 248 ASP   C CG  1 
ATOM   5187 O OD1 . ASP   C 1 248 ? 136.535 167.082 114.782 1.00 90.85  ? 248 ASP   C OD1 1 
ATOM   5188 O OD2 . ASP   C 1 248 ? 136.800 165.216 113.655 1.00 90.85  ? 248 ASP   C OD2 1 
ATOM   5189 N N   . HIS   C 1 249 ? 133.756 164.668 117.586 1.00 84.23  ? 249 HIS   C N   1 
ATOM   5190 C CA  . HIS   C 1 249 ? 134.050 165.011 118.970 1.00 84.23  ? 249 HIS   C CA  1 
ATOM   5191 C C   . HIS   C 1 249 ? 133.984 163.741 119.809 1.00 84.23  ? 249 HIS   C C   1 
ATOM   5192 O O   . HIS   C 1 249 ? 132.906 163.338 120.254 1.00 84.23  ? 249 HIS   C O   1 
ATOM   5193 C CB  . HIS   C 1 249 ? 133.088 166.083 119.485 1.00 84.23  ? 249 HIS   C CB  1 
ATOM   5194 C CG  . HIS   C 1 249 ? 131.646 165.786 119.220 1.00 84.23  ? 249 HIS   C CG  1 
ATOM   5195 N ND1 . HIS   C 1 249 ? 130.866 165.054 120.089 1.00 84.23  ? 249 HIS   C ND1 1 
ATOM   5196 C CD2 . HIS   C 1 249 ? 130.841 166.127 118.187 1.00 84.23  ? 249 HIS   C CD2 1 
ATOM   5197 C CE1 . HIS   C 1 249 ? 129.641 164.955 119.600 1.00 84.23  ? 249 HIS   C CE1 1 
ATOM   5198 N NE2 . HIS   C 1 249 ? 129.600 165.598 118.447 1.00 84.23  ? 249 HIS   C NE2 1 
ATOM   5199 N N   . ASN   C 1 250 ? 135.123 163.067 119.922 1.00 78.28  ? 250 ASN   C N   1 
ATOM   5200 C CA  . ASN   C 1 250 ? 135.198 161.800 120.633 1.00 78.28  ? 250 ASN   C CA  1 
ATOM   5201 C C   . ASN   C 1 250 ? 135.468 161.932 122.120 1.00 78.28  ? 250 ASN   C C   1 
ATOM   5202 O O   . ASN   C 1 250 ? 135.063 161.071 122.901 1.00 78.28  ? 250 ASN   C O   1 
ATOM   5203 C CB  . ASN   C 1 250 ? 136.255 160.895 119.994 1.00 78.28  ? 250 ASN   C CB  1 
ATOM   5204 C CG  . ASN   C 1 250 ? 136.237 159.488 120.558 1.00 78.28  ? 250 ASN   C CG  1 
ATOM   5205 O OD1 . ASN   C 1 250 ? 135.247 158.769 120.432 1.00 78.28  ? 250 ASN   C OD1 1 
ATOM   5206 N ND2 . ASN   C 1 250 ? 137.337 159.089 121.186 1.00 78.28  ? 250 ASN   C ND2 1 
ATOM   5207 N N   . GLU   C 1 251 ? 136.148 162.997 122.527 1.00 66.80  ? 251 GLU   C N   1 
ATOM   5208 C CA  . GLU   C 1 251 ? 136.433 163.129 123.946 1.00 66.80  ? 251 GLU   C CA  1 
ATOM   5209 C C   . GLU   C 1 251 ? 135.159 163.052 124.772 1.00 66.80  ? 251 GLU   C C   1 
ATOM   5210 O O   . GLU   C 1 251 ? 135.230 162.989 126.005 1.00 66.80  ? 251 GLU   C O   1 
ATOM   5211 C CB  . GLU   C 1 251 ? 137.156 164.451 124.232 1.00 66.80  ? 251 GLU   C CB  1 
ATOM   5212 C CG  . GLU   C 1 251 ? 136.241 165.666 124.292 1.00 66.80  ? 251 GLU   C CG  1 
ATOM   5213 C CD  . GLU   C 1 251 ? 135.875 166.205 122.921 1.00 66.80  ? 251 GLU   C CD  1 
ATOM   5214 O OE1 . GLU   C 1 251 ? 136.123 165.510 121.914 1.00 66.80  ? 251 GLU   C OE1 1 
ATOM   5215 O OE2 . GLU   C 1 251 ? 135.335 167.329 122.850 1.00 66.80  ? 251 GLU   C OE2 1 
ATOM   5216 N N   . LEU   C 1 252 ? 134.002 163.045 124.107 1.00 57.23  ? 252 LEU   C N   1 
ATOM   5217 C CA  . LEU   C 1 252 ? 132.723 162.983 124.798 1.00 57.23  ? 252 LEU   C CA  1 
ATOM   5218 C C   . LEU   C 1 252 ? 132.540 161.643 125.496 1.00 57.23  ? 252 LEU   C C   1 
ATOM   5219 O O   . LEU   C 1 252 ? 131.908 161.567 126.551 1.00 57.23  ? 252 LEU   C O   1 
ATOM   5220 C CB  . LEU   C 1 252 ? 131.592 163.237 123.806 1.00 57.23  ? 252 LEU   C CB  1 
ATOM   5221 C CG  . LEU   C 1 252 ? 130.206 163.494 124.391 1.00 57.23  ? 252 LEU   C CG  1 
ATOM   5222 C CD1 . LEU   C 1 252 ? 130.187 164.805 125.159 1.00 57.23  ? 252 LEU   C CD1 1 
ATOM   5223 C CD2 . LEU   C 1 252 ? 129.162 163.493 123.291 1.00 57.23  ? 252 LEU   C CD2 1 
ATOM   5224 N N   . THR   C 1 253 ? 133.079 160.568 124.918 1.00 54.30  ? 253 THR   C N   1 
ATOM   5225 C CA  . THR   C 1 253 ? 133.005 159.270 125.582 1.00 54.30  ? 253 THR   C CA  1 
ATOM   5226 C C   . THR   C 1 253 ? 133.799 159.270 126.883 1.00 54.30  ? 253 THR   C C   1 
ATOM   5227 O O   . THR   C 1 253 ? 133.328 158.766 127.911 1.00 54.30  ? 253 THR   C O   1 
ATOM   5228 C CB  . THR   C 1 253 ? 133.510 158.172 124.645 1.00 54.30  ? 253 THR   C CB  1 
ATOM   5229 O OG1 . THR   C 1 253 ? 132.685 158.130 123.474 1.00 54.30  ? 253 THR   C OG1 1 
ATOM   5230 C CG2 . THR   C 1 253 ? 133.468 156.819 125.334 1.00 54.30  ? 253 THR   C CG2 1 
ATOM   5231 N N   . PHE   C 1 254 ? 135.003 159.842 126.860 1.00 49.99  ? 254 PHE   C N   1 
ATOM   5232 C CA  . PHE   C 1 254 ? 135.792 159.961 128.080 1.00 49.99  ? 254 PHE   C CA  1 
ATOM   5233 C C   . PHE   C 1 254 ? 135.079 160.842 129.096 1.00 49.99  ? 254 PHE   C C   1 
ATOM   5234 O O   . PHE   C 1 254 ? 135.073 160.549 130.298 1.00 49.99  ? 254 PHE   C O   1 
ATOM   5235 C CB  . PHE   C 1 254 ? 137.175 160.523 127.752 1.00 49.99  ? 254 PHE   C CB  1 
ATOM   5236 C CG  . PHE   C 1 254 ? 137.991 160.880 128.960 1.00 49.99  ? 254 PHE   C CG  1 
ATOM   5237 C CD1 . PHE   C 1 254 ? 138.435 159.898 129.827 1.00 49.99  ? 254 PHE   C CD1 1 
ATOM   5238 C CD2 . PHE   C 1 254 ? 138.319 162.198 129.226 1.00 49.99  ? 254 PHE   C CD2 1 
ATOM   5239 C CE1 . PHE   C 1 254 ? 139.190 160.223 130.935 1.00 49.99  ? 254 PHE   C CE1 1 
ATOM   5240 C CE2 . PHE   C 1 254 ? 139.071 162.529 130.334 1.00 49.99  ? 254 PHE   C CE2 1 
ATOM   5241 C CZ  . PHE   C 1 254 ? 139.507 161.540 131.189 1.00 49.99  ? 254 PHE   C CZ  1 
ATOM   5242 N N   . HIS   C 1 255 ? 134.464 161.929 128.626 1.00 46.67  ? 255 HIS   C N   1 
ATOM   5243 C CA  . HIS   C 1 255 ? 133.723 162.806 129.524 1.00 46.67  ? 255 HIS   C CA  1 
ATOM   5244 C C   . HIS   C 1 255 ? 132.550 162.076 130.168 1.00 46.67  ? 255 HIS   C C   1 
ATOM   5245 O O   . HIS   C 1 255 ? 132.277 162.250 131.358 1.00 46.67  ? 255 HIS   C O   1 
ATOM   5246 C CB  . HIS   C 1 255 ? 133.236 164.038 128.770 1.00 46.67  ? 255 HIS   C CB  1 
ATOM   5247 C CG  . HIS   C 1 255 ? 132.579 165.054 129.647 1.00 46.67  ? 255 HIS   C CG  1 
ATOM   5248 N ND1 . HIS   C 1 255 ? 133.291 166.009 130.338 1.00 46.67  ? 255 HIS   C ND1 1 
ATOM   5249 C CD2 . HIS   C 1 255 ? 131.278 165.257 129.956 1.00 46.67  ? 255 HIS   C CD2 1 
ATOM   5250 C CE1 . HIS   C 1 255 ? 132.456 166.763 131.029 1.00 46.67  ? 255 HIS   C CE1 1 
ATOM   5251 N NE2 . HIS   C 1 255 ? 131.229 166.327 130.815 1.00 46.67  ? 255 HIS   C NE2 1 
ATOM   5252 N N   . HIS   C 1 256 ? 131.835 161.263 129.388 1.00 45.88  ? 256 HIS   C N   1 
ATOM   5253 C CA  . HIS   C 1 256 ? 130.715 160.503 129.934 1.00 45.88  ? 256 HIS   C CA  1 
ATOM   5254 C C   . HIS   C 1 256 ? 131.187 159.459 130.935 1.00 45.88  ? 256 HIS   C C   1 
ATOM   5255 O O   . HIS   C 1 256 ? 130.510 159.203 131.936 1.00 45.88  ? 256 HIS   C O   1 
ATOM   5256 C CB  . HIS   C 1 256 ? 129.923 159.846 128.806 1.00 45.88  ? 256 HIS   C CB  1 
ATOM   5257 C CG  . HIS   C 1 256 ? 128.914 160.749 128.170 1.00 45.88  ? 256 HIS   C CG  1 
ATOM   5258 N ND1 . HIS   C 1 256 ? 129.125 161.369 126.959 1.00 45.88  ? 256 HIS   C ND1 1 
ATOM   5259 C CD2 . HIS   C 1 256 ? 127.678 161.125 128.574 1.00 45.88  ? 256 HIS   C CD2 1 
ATOM   5260 C CE1 . HIS   C 1 256 ? 128.067 162.095 126.648 1.00 45.88  ? 256 HIS   C CE1 1 
ATOM   5261 N NE2 . HIS   C 1 256 ? 127.175 161.963 127.611 1.00 45.88  ? 256 HIS   C NE2 1 
ATOM   5262 N N   . ILE   C 1 257 ? 132.331 158.827 130.674 1.00 42.27  ? 257 ILE   C N   1 
ATOM   5263 C CA  . ILE   C 1 257 ? 132.890 157.887 131.642 1.00 42.27  ? 257 ILE   C CA  1 
ATOM   5264 C C   . ILE   C 1 257 ? 133.210 158.605 132.948 1.00 42.27  ? 257 ILE   C C   1 
ATOM   5265 O O   . ILE   C 1 257 ? 132.869 158.134 134.041 1.00 42.27  ? 257 ILE   C O   1 
ATOM   5266 C CB  . ILE   C 1 257 ? 134.137 157.194 131.066 1.00 42.27  ? 257 ILE   C CB  1 
ATOM   5267 C CG1 . ILE   C 1 257 ? 133.756 156.267 129.913 1.00 42.27  ? 257 ILE   C CG1 1 
ATOM   5268 C CG2 . ILE   C 1 257 ? 134.866 156.419 132.149 1.00 42.27  ? 257 ILE   C CG2 1 
ATOM   5269 C CD1 . ILE   C 1 257 ? 134.949 155.702 129.177 1.00 42.27  ? 257 ILE   C CD1 1 
ATOM   5270 N N   . VAL   C 1 258 ? 133.867 159.763 132.847 1.00 38.32  ? 258 VAL   C N   1 
ATOM   5271 C CA  . VAL   C 1 258 ? 134.245 160.519 134.038 1.00 38.32  ? 258 VAL   C CA  1 
ATOM   5272 C C   . VAL   C 1 258 ? 133.008 160.976 134.797 1.00 38.32  ? 258 VAL   C C   1 
ATOM   5273 O O   . VAL   C 1 258 ? 132.976 160.953 136.030 1.00 38.32  ? 258 VAL   C O   1 
ATOM   5274 C CB  . VAL   C 1 258 ? 135.149 161.705 133.654 1.00 38.32  ? 258 VAL   C CB  1 
ATOM   5275 C CG1 . VAL   C 1 258 ? 135.362 162.623 134.841 1.00 38.32  ? 258 VAL   C CG1 1 
ATOM   5276 C CG2 . VAL   C 1 258 ? 136.478 161.200 133.141 1.00 38.32  ? 258 VAL   C CG2 1 
ATOM   5277 N N   . THR   C 1 259 ? 131.971 161.399 134.074 1.00 35.82  ? 259 THR   C N   1 
ATOM   5278 C CA  . THR   C 1 259 ? 130.733 161.840 134.703 1.00 35.82  ? 259 THR   C CA  1 
ATOM   5279 C C   . THR   C 1 259 ? 130.060 160.744 135.515 1.00 35.82  ? 259 THR   C C   1 
ATOM   5280 O O   . THR   C 1 259 ? 129.693 160.983 136.671 1.00 35.82  ? 259 THR   C O   1 
ATOM   5281 C CB  . THR   C 1 259 ? 129.770 162.354 133.636 1.00 35.82  ? 259 THR   C CB  1 
ATOM   5282 O OG1 . THR   C 1 259 ? 130.295 163.555 133.059 1.00 35.82  ? 259 THR   C OG1 1 
ATOM   5283 C CG2 . THR   C 1 259 ? 128.399 162.617 134.223 1.00 35.82  ? 259 THR   C CG2 1 
ATOM   5284 N N   . LEU   C 1 260 ? 129.882 159.557 134.942 1.00 32.04  ? 260 LEU   C N   1 
ATOM   5285 C CA  . LEU   C 1 260 ? 129.303 158.445 135.678 1.00 32.04  ? 260 LEU   C CA  1 
ATOM   5286 C C   . LEU   C 1 260 ? 130.174 157.992 136.836 1.00 32.04  ? 260 LEU   C C   1 
ATOM   5287 O O   . LEU   C 1 260 ? 129.638 157.680 137.906 1.00 32.04  ? 260 LEU   C O   1 
ATOM   5288 C CB  . LEU   C 1 260 ? 129.038 157.259 134.745 1.00 32.04  ? 260 LEU   C CB  1 
ATOM   5289 C CG  . LEU   C 1 260 ? 127.735 157.237 133.938 1.00 32.04  ? 260 LEU   C CG  1 
ATOM   5290 C CD1 . LEU   C 1 260 ? 126.541 157.167 134.867 1.00 32.04  ? 260 LEU   C CD1 1 
ATOM   5291 C CD2 . LEU   C 1 260 ? 127.605 158.420 133.002 1.00 32.04  ? 260 LEU   C CD2 1 
ATOM   5292 N N   . LEU   C 1 261 ? 131.498 157.959 136.658 1.00 31.00  ? 261 LEU   C N   1 
ATOM   5293 C CA  . LEU   C 1 261 ? 132.374 157.639 137.778 1.00 31.00  ? 261 LEU   C CA  1 
ATOM   5294 C C   . LEU   C 1 261 ? 132.212 158.649 138.907 1.00 31.00  ? 261 LEU   C C   1 
ATOM   5295 O O   . LEU   C 1 261 ? 132.127 158.269 140.079 1.00 31.00  ? 261 LEU   C O   1 
ATOM   5296 C CB  . LEU   C 1 261 ? 133.829 157.589 137.316 1.00 31.00  ? 261 LEU   C CB  1 
ATOM   5297 C CG  . LEU   C 1 261 ? 134.285 156.386 136.493 1.00 31.00  ? 261 LEU   C CG  1 
ATOM   5298 C CD1 . LEU   C 1 261 ? 135.785 156.437 136.293 1.00 31.00  ? 261 LEU   C CD1 1 
ATOM   5299 C CD2 . LEU   C 1 261 ? 133.884 155.092 137.169 1.00 31.00  ? 261 LEU   C CD2 1 
ATOM   5300 N N   . LEU   C 1 262 ? 132.152 159.937 138.570 1.00 29.65  ? 262 LEU   C N   1 
ATOM   5301 C CA  . LEU   C 1 262 ? 131.990 160.969 139.583 1.00 29.65  ? 262 LEU   C CA  1 
ATOM   5302 C C   . LEU   C 1 262 ? 130.672 160.811 140.323 1.00 29.65  ? 262 LEU   C C   1 
ATOM   5303 O O   . LEU   C 1 262 ? 130.642 160.817 141.555 1.00 29.65  ? 262 LEU   C O   1 
ATOM   5304 C CB  . LEU   C 1 262 ? 132.080 162.351 138.940 1.00 29.65  ? 262 LEU   C CB  1 
ATOM   5305 C CG  . LEU   C 1 262 ? 133.472 162.899 138.642 1.00 29.65  ? 262 LEU   C CG  1 
ATOM   5306 C CD1 . LEU   C 1 262 ? 133.370 164.089 137.716 1.00 29.65  ? 262 LEU   C CD1 1 
ATOM   5307 C CD2 . LEU   C 1 262 ? 134.173 163.280 139.924 1.00 29.65  ? 262 LEU   C CD2 1 
ATOM   5308 N N   . ILE   C 1 263 ? 129.570 160.657 139.588 1.00 27.06  ? 263 ILE   C N   1 
ATOM   5309 C CA  . ILE   C 1 263 ? 128.263 160.524 140.228 1.00 27.06  ? 263 ILE   C CA  1 
ATOM   5310 C C   . ILE   C 1 263 ? 128.241 159.312 141.150 1.00 27.06  ? 263 ILE   C C   1 
ATOM   5311 O O   . ILE   C 1 263 ? 127.852 159.401 142.325 1.00 27.06  ? 263 ILE   C O   1 
ATOM   5312 C CB  . ILE   C 1 263 ? 127.149 160.432 139.171 1.00 27.06  ? 263 ILE   C CB  1 
ATOM   5313 C CG1 . ILE   C 1 263 ? 127.076 161.710 138.339 1.00 27.06  ? 263 ILE   C CG1 1 
ATOM   5314 C CG2 . ILE   C 1 263 ? 125.818 160.151 139.834 1.00 27.06  ? 263 ILE   C CG2 1 
ATOM   5315 C CD1 . ILE   C 1 263 ? 126.118 161.631 137.179 1.00 27.06  ? 263 ILE   C CD1 1 
ATOM   5316 N N   . TRP   C 1 264 ? 128.673 158.160 140.635 1.00 25.80  ? 264 TRP   C N   1 
ATOM   5317 C CA  . TRP   C 1 264 ? 128.569 156.929 141.401 1.00 25.80  ? 264 TRP   C CA  1 
ATOM   5318 C C   . TRP   C 1 264 ? 129.476 156.941 142.624 1.00 25.80  ? 264 TRP   C C   1 
ATOM   5319 O O   . TRP   C 1 264 ? 129.026 156.600 143.721 1.00 25.80  ? 264 TRP   C O   1 
ATOM   5320 C CB  . TRP   C 1 264 ? 128.876 155.741 140.492 1.00 25.80  ? 264 TRP   C CB  1 
ATOM   5321 C CG  . TRP   C 1 264 ? 129.347 154.531 141.202 1.00 25.80  ? 264 TRP   C CG  1 
ATOM   5322 C CD1 . TRP   C 1 264 ? 128.621 153.735 142.033 1.00 25.80  ? 264 TRP   C CD1 1 
ATOM   5323 C CD2 . TRP   C 1 264 ? 130.651 153.957 141.134 1.00 25.80  ? 264 TRP   C CD2 1 
ATOM   5324 N NE1 . TRP   C 1 264 ? 129.395 152.706 142.496 1.00 25.80  ? 264 TRP   C NE1 1 
ATOM   5325 C CE2 . TRP   C 1 264 ? 130.648 152.820 141.958 1.00 25.80  ? 264 TRP   C CE2 1 
ATOM   5326 C CE3 . TRP   C 1 264 ? 131.824 154.301 140.460 1.00 25.80  ? 264 TRP   C CE3 1 
ATOM   5327 C CZ2 . TRP   C 1 264 ? 131.768 152.022 142.123 1.00 25.80  ? 264 TRP   C CZ2 1 
ATOM   5328 C CZ3 . TRP   C 1 264 ? 132.936 153.508 140.626 1.00 25.80  ? 264 TRP   C CZ3 1 
ATOM   5329 C CH2 . TRP   C 1 264 ? 132.902 152.381 141.449 1.00 25.80  ? 264 TRP   C CH2 1 
ATOM   5330 N N   . SER   C 1 265 ? 130.741 157.330 142.470 1.00 24.36  ? 265 SER   C N   1 
ATOM   5331 C CA  . SER   C 1 265 ? 131.653 157.396 143.601 1.00 24.36  ? 265 SER   C CA  1 
ATOM   5332 C C   . SER   C 1 265 ? 131.283 158.479 144.603 1.00 24.36  ? 265 SER   C C   1 
ATOM   5333 O O   . SER   C 1 265 ? 131.538 158.309 145.800 1.00 24.36  ? 265 SER   C O   1 
ATOM   5334 C CB  . SER   C 1 265 ? 133.081 157.625 143.111 1.00 24.36  ? 265 SER   C CB  1 
ATOM   5335 O OG  . SER   C 1 265 ? 133.239 158.945 142.633 1.00 24.36  ? 265 SER   C OG  1 
ATOM   5336 N N   . SER   C 1 266 ? 130.645 159.540 144.120 1.00 24.29  ? 266 SER   C N   1 
ATOM   5337 C CA  . SER   C 1 266 ? 130.202 160.628 144.977 1.00 24.29  ? 266 SER   C CA  1 
ATOM   5338 C C   . SER   C 1 266 ? 129.081 160.125 145.881 1.00 24.29  ? 266 SER   C C   1 
ATOM   5339 O O   . SER   C 1 266 ? 129.057 160.429 147.074 1.00 24.29  ? 266 SER   C O   1 
ATOM   5340 C CB  . SER   C 1 266 ? 129.716 161.811 144.139 1.00 24.29  ? 266 SER   C CB  1 
ATOM   5341 O OG  . SER   C 1 266 ? 129.580 162.976 144.933 1.00 24.29  ? 266 SER   C OG  1 
ATOM   5342 N N   . TYR   C 1 267 ? 128.155 159.356 145.313 1.00 23.24  ? 267 TYR   C N   1 
ATOM   5343 C CA  . TYR   C 1 267 ? 127.052 158.812 146.101 1.00 23.24  ? 267 TYR   C CA  1 
ATOM   5344 C C   . TYR   C 1 267 ? 127.530 157.717 147.044 1.00 23.24  ? 267 TYR   C C   1 
ATOM   5345 O O   . TYR   C 1 267 ? 127.189 157.715 148.232 1.00 23.24  ? 267 TYR   C O   1 
ATOM   5346 C CB  . TYR   C 1 267 ? 125.963 158.260 145.191 1.00 23.24  ? 267 TYR   C CB  1 
ATOM   5347 C CG  . TYR   C 1 267 ? 124.688 157.917 145.920 1.00 23.24  ? 267 TYR   C CG  1 
ATOM   5348 C CD1 . TYR   C 1 267 ? 123.834 158.912 146.357 1.00 23.24  ? 267 TYR   C CD1 1 
ATOM   5349 C CD2 . TYR   C 1 267 ? 124.332 156.602 146.156 1.00 23.24  ? 267 TYR   C CD2 1 
ATOM   5350 C CE1 . TYR   C 1 267 ? 122.673 158.620 147.012 1.00 23.24  ? 267 TYR   C CE1 1 
ATOM   5351 C CE2 . TYR   C 1 267 ? 123.167 156.297 146.815 1.00 23.24  ? 267 TYR   C CE2 1 
ATOM   5352 C CZ  . TYR   C 1 267 ? 122.341 157.311 147.240 1.00 23.24  ? 267 TYR   C CZ  1 
ATOM   5353 O OH  . TYR   C 1 267 ? 121.171 157.022 147.897 1.00 23.24  ? 267 TYR   C OH  1 
ATOM   5354 N N   . VAL   C 1 268 ? 128.319 156.779 146.527 1.00 21.84  ? 268 VAL   C N   1 
ATOM   5355 C CA  . VAL   C 1 268 ? 128.723 155.600 147.282 1.00 21.84  ? 268 VAL   C CA  1 
ATOM   5356 C C   . VAL   C 1 268 ? 129.599 155.961 148.473 1.00 21.84  ? 268 VAL   C C   1 
ATOM   5357 O O   . VAL   C 1 268 ? 129.453 155.378 149.552 1.00 21.84  ? 268 VAL   C O   1 
ATOM   5358 C CB  . VAL   C 1 268 ? 129.418 154.614 146.329 1.00 21.84  ? 268 VAL   C CB  1 
ATOM   5359 C CG1 . VAL   C 1 268 ? 130.251 153.618 147.087 1.00 21.84  ? 268 VAL   C CG1 1 
ATOM   5360 C CG2 . VAL   C 1 268 ? 128.380 153.890 145.511 1.00 21.84  ? 268 VAL   C CG2 1 
ATOM   5361 N N   . PHE   C 1 269 ? 130.508 156.916 148.313 1.00 22.43  ? 269 PHE   C N   1 
ATOM   5362 C CA  . PHE   C 1 269 ? 131.482 157.254 149.338 1.00 22.43  ? 269 PHE   C CA  1 
ATOM   5363 C C   . PHE   C 1 269 ? 131.071 158.486 150.136 1.00 22.43  ? 269 PHE   C C   1 
ATOM   5364 O O   . PHE   C 1 269 ? 131.901 159.106 150.800 1.00 22.43  ? 269 PHE   C O   1 
ATOM   5365 C CB  . PHE   C 1 269 ? 132.855 157.450 148.706 1.00 22.43  ? 269 PHE   C CB  1 
ATOM   5366 C CG  . PHE   C 1 269 ? 133.540 156.163 148.360 1.00 22.43  ? 269 PHE   C CG  1 
ATOM   5367 C CD1 . PHE   C 1 269 ? 133.946 155.291 149.350 1.00 22.43  ? 269 PHE   C CD1 1 
ATOM   5368 C CD2 . PHE   C 1 269 ? 133.756 155.817 147.040 1.00 22.43  ? 269 PHE   C CD2 1 
ATOM   5369 C CE1 . PHE   C 1 269 ? 134.567 154.108 149.033 1.00 22.43  ? 269 PHE   C CE1 1 
ATOM   5370 C CE2 . PHE   C 1 269 ? 134.375 154.634 146.720 1.00 22.43  ? 269 PHE   C CE2 1 
ATOM   5371 C CZ  . PHE   C 1 269 ? 134.782 153.779 147.717 1.00 22.43  ? 269 PHE   C CZ  1 
ATOM   5372 N N   . HIS   C 1 270 ? 129.792 158.857 150.055 1.00 21.35  ? 270 HIS   C N   1 
ATOM   5373 C CA  . HIS   C 1 270 ? 129.185 159.880 150.909 1.00 21.35  ? 270 HIS   C CA  1 
ATOM   5374 C C   . HIS   C 1 270 ? 129.739 161.274 150.634 1.00 21.35  ? 270 HIS   C C   1 
ATOM   5375 O O   . HIS   C 1 270 ? 129.925 162.073 151.553 1.00 21.35  ? 270 HIS   C O   1 
ATOM   5376 C CB  . HIS   C 1 270 ? 129.344 159.529 152.388 1.00 21.35  ? 270 HIS   C CB  1 
ATOM   5377 C CG  . HIS   C 1 270 ? 129.099 158.087 152.706 1.00 21.35  ? 270 HIS   C CG  1 
ATOM   5378 N ND1 . HIS   C 1 270 ? 127.874 157.483 152.527 1.00 21.35  ? 270 HIS   C ND1 1 
ATOM   5379 C CD2 . HIS   C 1 270 ? 129.917 157.134 153.212 1.00 21.35  ? 270 HIS   C CD2 1 
ATOM   5380 C CE1 . HIS   C 1 270 ? 127.953 156.217 152.892 1.00 21.35  ? 270 HIS   C CE1 1 
ATOM   5381 N NE2 . HIS   C 1 270 ? 129.182 155.981 153.312 1.00 21.35  ? 270 HIS   C NE2 1 
ATOM   5382 N N   . PHE   C 1 271 ? 129.985 161.588 149.364 1.00 22.62  ? 271 PHE   C N   1 
ATOM   5383 C CA  . PHE   C 1 271 ? 130.492 162.897 148.971 1.00 22.62  ? 271 PHE   C CA  1 
ATOM   5384 C C   . PHE   C 1 271 ? 129.447 163.684 148.192 1.00 22.62  ? 271 PHE   C C   1 
ATOM   5385 O O   . PHE   C 1 271 ? 129.784 164.375 147.229 1.00 22.62  ? 271 PHE   C O   1 
ATOM   5386 C CB  . PHE   C 1 271 ? 131.752 162.748 148.120 1.00 22.62  ? 271 PHE   C CB  1 
ATOM   5387 C CG  . PHE   C 1 271 ? 133.019 162.574 148.907 1.00 22.62  ? 271 PHE   C CG  1 
ATOM   5388 C CD1 . PHE   C 1 271 ? 133.615 163.653 149.527 1.00 22.62  ? 271 PHE   C CD1 1 
ATOM   5389 C CD2 . PHE   C 1 271 ? 133.628 161.339 149.002 1.00 22.62  ? 271 PHE   C CD2 1 
ATOM   5390 C CE1 . PHE   C 1 271 ? 134.790 163.504 150.230 1.00 22.62  ? 271 PHE   C CE1 1 
ATOM   5391 C CE2 . PHE   C 1 271 ? 134.801 161.183 149.711 1.00 22.62  ? 271 PHE   C CE2 1 
ATOM   5392 C CZ  . PHE   C 1 271 ? 135.381 162.266 150.325 1.00 22.62  ? 271 PHE   C CZ  1 
ATOM   5393 N N   . THR   C 1 272 ? 128.178 163.581 148.585 1.00 23.62  ? 272 THR   C N   1 
ATOM   5394 C CA  . THR   C 1 272 ? 127.100 164.153 147.785 1.00 23.62  ? 272 THR   C CA  1 
ATOM   5395 C C   . THR   C 1 272 ? 126.991 165.667 147.930 1.00 23.62  ? 272 THR   C C   1 
ATOM   5396 O O   . THR   C 1 272 ? 126.733 166.363 146.938 1.00 23.62  ? 272 THR   C O   1 
ATOM   5397 C CB  . THR   C 1 272 ? 125.776 163.488 148.154 1.00 23.62  ? 272 THR   C CB  1 
ATOM   5398 O OG1 . THR   C 1 272 ? 125.535 163.654 149.554 1.00 23.62  ? 272 THR   C OG1 1 
ATOM   5399 C CG2 . THR   C 1 272 ? 125.819 162.013 147.826 1.00 23.62  ? 272 THR   C CG2 1 
ATOM   5400 N N   . LYS   C 1 273 ? 127.166 166.193 149.142 1.00 26.52  ? 273 LYS   C N   1 
ATOM   5401 C CA  . LYS   C 1 273 ? 127.249 167.636 149.324 1.00 26.52  ? 273 LYS   C CA  1 
ATOM   5402 C C   . LYS   C 1 273 ? 128.392 168.239 148.533 1.00 26.52  ? 273 LYS   C C   1 
ATOM   5403 O O   . LYS   C 1 273 ? 128.323 169.408 148.148 1.00 26.52  ? 273 LYS   C O   1 
ATOM   5404 C CB  . LYS   C 1 273 ? 127.432 167.985 150.799 1.00 26.52  ? 273 LYS   C CB  1 
ATOM   5405 C CG  . LYS   C 1 273 ? 126.157 168.291 151.537 1.00 26.52  ? 273 LYS   C CG  1 
ATOM   5406 C CD  . LYS   C 1 273 ? 126.391 168.266 153.029 1.00 26.52  ? 273 LYS   C CD  1 
ATOM   5407 C CE  . LYS   C 1 273 ? 125.086 168.288 153.790 1.00 26.52  ? 273 LYS   C CE  1 
ATOM   5408 N NZ  . LYS   C 1 273 ? 125.309 168.260 155.260 1.00 26.52  ? 273 LYS   C NZ  1 
ATOM   5409 N N   . MET   C 1 274 ? 129.443 167.463 148.297 1.00 27.77  ? 274 MET   C N   1 
ATOM   5410 C CA  . MET   C 1 274 ? 130.553 167.937 147.487 1.00 27.77  ? 274 MET   C CA  1 
ATOM   5411 C C   . MET   C 1 274 ? 130.193 167.912 146.007 1.00 27.77  ? 274 MET   C C   1 
ATOM   5412 O O   . MET   C 1 274 ? 130.697 168.721 145.221 1.00 27.77  ? 274 MET   C O   1 
ATOM   5413 C CB  . MET   C 1 274 ? 131.784 167.085 147.780 1.00 27.77  ? 274 MET   C CB  1 
ATOM   5414 C CG  . MET   C 1 274 ? 133.005 167.537 147.069 1.00 27.77  ? 274 MET   C CG  1 
ATOM   5415 S SD  . MET   C 1 274 ? 134.480 166.618 147.468 1.00 27.77  ? 274 MET   C SD  1 
ATOM   5416 C CE  . MET   C 1 274 ? 135.579 167.441 146.339 1.00 27.77  ? 274 MET   C CE  1 
ATOM   5417 N N   . GLY   C 1 275 ? 129.311 166.992 145.613 1.00 28.25  ? 275 GLY   C N   1 
ATOM   5418 C CA  . GLY   C 1 275 ? 128.951 166.858 144.213 1.00 28.25  ? 275 GLY   C CA  1 
ATOM   5419 C C   . GLY   C 1 275 ? 127.852 167.789 143.747 1.00 28.25  ? 275 GLY   C C   1 
ATOM   5420 O O   . GLY   C 1 275 ? 127.745 168.067 142.551 1.00 28.25  ? 275 GLY   C O   1 
ATOM   5421 N N   . LEU   C 1 276 ? 127.008 168.263 144.663 1.00 30.70  ? 276 LEU   C N   1 
ATOM   5422 C CA  . LEU   C 1 276 ? 125.920 169.154 144.260 1.00 30.70  ? 276 LEU   C CA  1 
ATOM   5423 C C   . LEU   C 1 276 ? 126.372 170.441 143.561 1.00 30.70  ? 276 LEU   C C   1 
ATOM   5424 O O   . LEU   C 1 276 ? 125.748 170.801 142.543 1.00 30.70  ? 276 LEU   C O   1 
ATOM   5425 C CB  . LEU   C 1 276 ? 125.051 169.478 145.484 1.00 30.70  ? 276 LEU   C CB  1 
ATOM   5426 C CG  . LEU   C 1 276 ? 123.880 170.445 145.313 1.00 30.70  ? 276 LEU   C CG  1 
ATOM   5427 C CD1 . LEU   C 1 276 ? 122.668 169.756 144.728 1.00 30.70  ? 276 LEU   C CD1 1 
ATOM   5428 C CD2 . LEU   C 1 276 ? 123.543 171.048 146.662 1.00 30.70  ? 276 LEU   C CD2 1 
ATOM   5429 N N   . PRO   C 1 277 ? 127.395 171.169 144.028 1.00 31.20  ? 277 PRO   C N   1 
ATOM   5430 C CA  . PRO   C 1 277 ? 127.823 172.360 143.277 1.00 31.20  ? 277 PRO   C CA  1 
ATOM   5431 C C   . PRO   C 1 277 ? 128.237 172.067 141.845 1.00 31.20  ? 277 PRO   C C   1 
ATOM   5432 O O   . PRO   C 1 277 ? 128.017 172.909 140.968 1.00 31.20  ? 277 PRO   C O   1 
ATOM   5433 C CB  . PRO   C 1 277 ? 128.994 172.894 144.110 1.00 31.20  ? 277 PRO   C CB  1 
ATOM   5434 C CG  . PRO   C 1 277 ? 128.732 172.411 145.471 1.00 31.20  ? 277 PRO   C CG  1 
ATOM   5435 C CD  . PRO   C 1 277 ? 128.098 171.069 145.321 1.00 31.20  ? 277 PRO   C CD  1 
ATOM   5436 N N   . ILE   C 1 278 ? 128.835 170.906 141.575 1.00 29.84  ? 278 ILE   C N   1 
ATOM   5437 C CA  . ILE   C 1 278 ? 129.221 170.584 140.204 1.00 29.84  ? 278 ILE   C CA  1 
ATOM   5438 C C   . ILE   C 1 278 ? 127.989 170.370 139.328 1.00 29.84  ? 278 ILE   C C   1 
ATOM   5439 O O   . ILE   C 1 278 ? 127.942 170.843 138.188 1.00 29.84  ? 278 ILE   C O   1 
ATOM   5440 C CB  . ILE   C 1 278 ? 130.171 169.375 140.162 1.00 29.84  ? 278 ILE   C CB  1 
ATOM   5441 C CG1 . ILE   C 1 278 ? 131.498 169.700 140.851 1.00 29.84  ? 278 ILE   C CG1 1 
ATOM   5442 C CG2 . ILE   C 1 278 ? 130.450 168.975 138.734 1.00 29.84  ? 278 ILE   C CG2 1 
ATOM   5443 C CD1 . ILE   C 1 278 ? 131.542 169.406 142.309 1.00 29.84  ? 278 ILE   C CD1 1 
ATOM   5444 N N   . TYR   C 1 279 ? 126.980 169.651 139.829 1.00 31.78  ? 279 TYR   C N   1 
ATOM   5445 C CA  . TYR   C 1 279 ? 125.706 169.620 139.114 1.00 31.78  ? 279 TYR   C CA  1 
ATOM   5446 C C   . TYR   C 1 279 ? 125.208 171.017 138.790 1.00 31.78  ? 279 TYR   C C   1 
ATOM   5447 O O   . TYR   C 1 279 ? 124.805 171.289 137.655 1.00 31.78  ? 279 TYR   C O   1 
ATOM   5448 C CB  . TYR   C 1 279 ? 124.629 168.856 139.884 1.00 31.78  ? 279 TYR   C CB  1 
ATOM   5449 C CG  . TYR   C 1 279 ? 124.799 167.368 139.988 1.00 31.78  ? 279 TYR   C CG  1 
ATOM   5450 C CD1 . TYR   C 1 279 ? 125.688 166.690 139.174 1.00 31.78  ? 279 TYR   C CD1 1 
ATOM   5451 C CD2 . TYR   C 1 279 ? 124.005 166.628 140.842 1.00 31.78  ? 279 TYR   C CD2 1 
ATOM   5452 C CE1 . TYR   C 1 279 ? 125.799 165.321 139.244 1.00 31.78  ? 279 TYR   C CE1 1 
ATOM   5453 C CE2 . TYR   C 1 279 ? 124.112 165.268 140.915 1.00 31.78  ? 279 TYR   C CE2 1 
ATOM   5454 C CZ  . TYR   C 1 279 ? 125.014 164.617 140.121 1.00 31.78  ? 279 TYR   C CZ  1 
ATOM   5455 O OH  . TYR   C 1 279 ? 125.119 163.254 140.201 1.00 31.78  ? 279 TYR   C OH  1 
ATOM   5456 N N   . ILE   C 1 280 ? 125.219 171.921 139.769 1.00 34.07  ? 280 ILE   C N   1 
ATOM   5457 C CA  . ILE   C 1 280 ? 124.677 173.246 139.480 1.00 34.07  ? 280 ILE   C CA  1 
ATOM   5458 C C   . ILE   C 1 280 ? 125.487 173.954 138.401 1.00 34.07  ? 280 ILE   C C   1 
ATOM   5459 O O   . ILE   C 1 280 ? 124.918 174.493 137.438 1.00 34.07  ? 280 ILE   C O   1 
ATOM   5460 C CB  . ILE   C 1 280 ? 124.596 174.083 140.765 1.00 34.07  ? 280 ILE   C CB  1 
ATOM   5461 C CG1 . ILE   C 1 280 ? 123.501 173.527 141.661 1.00 34.07  ? 280 ILE   C CG1 1 
ATOM   5462 C CG2 . ILE   C 1 280 ? 124.324 175.535 140.432 1.00 34.07  ? 280 ILE   C CG2 1 
ATOM   5463 C CD1 . ILE   C 1 280 ? 123.702 173.832 143.091 1.00 34.07  ? 280 ILE   C CD1 1 
ATOM   5464 N N   . THR   C 1 281 ? 126.817 173.954 138.529 1.00 32.70  ? 281 THR   C N   1 
ATOM   5465 C CA  . THR   C 1 281 ? 127.664 174.700 137.606 1.00 32.70  ? 281 THR   C CA  1 
ATOM   5466 C C   . THR   C 1 281 ? 127.641 174.127 136.198 1.00 32.70  ? 281 THR   C C   1 
ATOM   5467 O O   . THR   C 1 281 ? 127.610 174.892 135.231 1.00 32.70  ? 281 THR   C O   1 
ATOM   5468 C CB  . THR   C 1 281 ? 129.105 174.744 138.109 1.00 32.70  ? 281 THR   C CB  1 
ATOM   5469 O OG1 . THR   C 1 281 ? 129.631 173.416 138.184 1.00 32.70  ? 281 THR   C OG1 1 
ATOM   5470 C CG2 . THR   C 1 281 ? 129.171 175.395 139.473 1.00 32.70  ? 281 THR   C CG2 1 
ATOM   5471 N N   . MET   C 1 282 ? 127.670 172.801 136.051 1.00 35.03  ? 282 MET   C N   1 
ATOM   5472 C CA  . MET   C 1 282 ? 127.546 172.212 134.726 1.00 35.03  ? 282 MET   C CA  1 
ATOM   5473 C C   . MET   C 1 282 ? 126.166 172.433 134.127 1.00 35.03  ? 282 MET   C C   1 
ATOM   5474 O O   . MET   C 1 282 ? 126.061 172.691 132.925 1.00 35.03  ? 282 MET   C O   1 
ATOM   5475 C CB  . MET   C 1 282 ? 127.858 170.717 134.772 1.00 35.03  ? 282 MET   C CB  1 
ATOM   5476 C CG  . MET   C 1 282 ? 129.176 170.368 135.436 1.00 35.03  ? 282 MET   C CG  1 
ATOM   5477 S SD  . MET   C 1 282 ? 130.606 170.569 134.365 1.00 35.03  ? 282 MET   C SD  1 
ATOM   5478 C CE  . MET   C 1 282 ? 131.617 171.646 135.368 1.00 35.03  ? 282 MET   C CE  1 
ATOM   5479 N N   . ASP   C 1 283 ? 125.111 172.354 134.936 1.00 38.59  ? 283 ASP   C N   1 
ATOM   5480 C CA  . ASP   C 1 283 ? 123.764 172.533 134.408 1.00 38.59  ? 283 ASP   C CA  1 
ATOM   5481 C C   . ASP   C 1 283 ? 123.542 173.940 133.874 1.00 38.59  ? 283 ASP   C C   1 
ATOM   5482 O O   . ASP   C 1 283 ? 123.041 174.100 132.760 1.00 38.59  ? 283 ASP   C O   1 
ATOM   5483 C CB  . ASP   C 1 283 ? 122.724 172.207 135.477 1.00 38.59  ? 283 ASP   C CB  1 
ATOM   5484 C CG  . ASP   C 1 283 ? 122.617 170.721 135.754 1.00 38.59  ? 283 ASP   C CG  1 
ATOM   5485 O OD1 . ASP   C 1 283 ? 122.900 169.921 134.839 1.00 38.59  ? 283 ASP   C OD1 1 
ATOM   5486 O OD2 . ASP   C 1 283 ? 122.253 170.352 136.890 1.00 38.59  ? 283 ASP   C OD2 1 
ATOM   5487 N N   . VAL   C 1 284 ? 123.892 174.976 134.637 1.00 39.78  ? 284 VAL   C N   1 
ATOM   5488 C CA  . VAL   C 1 284 ? 123.609 176.328 134.154 1.00 39.78  ? 284 VAL   C CA  1 
ATOM   5489 C C   . VAL   C 1 284 ? 124.385 176.618 132.871 1.00 39.78  ? 284 VAL   C C   1 
ATOM   5490 O O   . VAL   C 1 284 ? 123.862 177.240 131.931 1.00 39.78  ? 284 VAL   C O   1 
ATOM   5491 C CB  . VAL   C 1 284 ? 123.906 177.360 135.251 1.00 39.78  ? 284 VAL   C CB  1 
ATOM   5492 C CG1 . VAL   C 1 284 ? 122.819 177.327 136.304 1.00 39.78  ? 284 VAL   C CG1 1 
ATOM   5493 C CG2 . VAL   C 1 284 ? 125.224 177.053 135.877 1.00 39.78  ? 284 VAL   C CG2 1 
ATOM   5494 N N   . SER   C 1 285 ? 125.638 176.164 132.805 1.00 40.03  ? 285 SER   C N   1 
ATOM   5495 C CA  . SER   C 1 285 ? 126.428 176.333 131.592 1.00 40.03  ? 285 SER   C CA  1 
ATOM   5496 C C   . SER   C 1 285 ? 125.806 175.589 130.418 1.00 40.03  ? 285 SER   C C   1 
ATOM   5497 O O   . SER   C 1 285 ? 125.776 176.106 129.297 1.00 40.03  ? 285 SER   C O   1 
ATOM   5498 C CB  . SER   C 1 285 ? 127.855 175.853 131.830 1.00 40.03  ? 285 SER   C CB  1 
ATOM   5499 O OG  . SER   C 1 285 ? 128.449 176.543 132.910 1.00 40.03  ? 285 SER   C OG  1 
ATOM   5500 N N   . ASP   C 1 286 ? 125.309 174.370 130.652 1.00 43.99  ? 286 ASP   C N   1 
ATOM   5501 C CA  . ASP   C 1 286 ? 124.640 173.633 129.586 1.00 43.99  ? 286 ASP   C CA  1 
ATOM   5502 C C   . ASP   C 1 286 ? 123.407 174.374 129.094 1.00 43.99  ? 286 ASP   C C   1 
ATOM   5503 O O   . ASP   C 1 286 ? 123.150 174.432 127.888 1.00 43.99  ? 286 ASP   C O   1 
ATOM   5504 C CB  . ASP   C 1 286 ? 124.250 172.239 130.066 1.00 43.99  ? 286 ASP   C CB  1 
ATOM   5505 C CG  . ASP   C 1 286 ? 125.432 171.315 130.179 1.00 43.99  ? 286 ASP   C CG  1 
ATOM   5506 O OD1 . ASP   C 1 286 ? 126.405 171.505 129.419 1.00 43.99  ? 286 ASP   C OD1 1 
ATOM   5507 O OD2 . ASP   C 1 286 ? 125.386 170.394 131.022 1.00 43.99  ? 286 ASP   C OD2 1 
ATOM   5508 N N   . PHE   C 1 287 ? 122.627 174.937 130.016 1.00 44.56  ? 287 PHE   C N   1 
ATOM   5509 C CA  . PHE   C 1 287 ? 121.442 175.687 129.621 1.00 44.56  ? 287 PHE   C CA  1 
ATOM   5510 C C   . PHE   C 1 287 ? 121.813 176.848 128.714 1.00 44.56  ? 287 PHE   C C   1 
ATOM   5511 O O   . PHE   C 1 287 ? 121.233 177.019 127.635 1.00 44.56  ? 287 PHE   C O   1 
ATOM   5512 C CB  . PHE   C 1 287 ? 120.702 176.203 130.852 1.00 44.56  ? 287 PHE   C CB  1 
ATOM   5513 C CG  . PHE   C 1 287 ? 119.463 176.979 130.528 1.00 44.56  ? 287 PHE   C CG  1 
ATOM   5514 C CD1 . PHE   C 1 287 ? 119.466 178.359 130.568 1.00 44.56  ? 287 PHE   C CD1 1 
ATOM   5515 C CD2 . PHE   C 1 287 ? 118.297 176.328 130.175 1.00 44.56  ? 287 PHE   C CD2 1 
ATOM   5516 C CE1 . PHE   C 1 287 ? 118.327 179.074 130.266 1.00 44.56  ? 287 PHE   C CE1 1 
ATOM   5517 C CE2 . PHE   C 1 287 ? 117.155 177.039 129.875 1.00 44.56  ? 287 PHE   C CE2 1 
ATOM   5518 C CZ  . PHE   C 1 287 ? 117.171 178.413 129.920 1.00 44.56  ? 287 PHE   C CZ  1 
ATOM   5519 N N   . LEU   C 1 288 ? 122.786 177.656 129.136 1.00 45.24  ? 288 LEU   C N   1 
ATOM   5520 C CA  . LEU   C 1 288 ? 123.140 178.830 128.347 1.00 45.24  ? 288 LEU   C CA  1 
ATOM   5521 C C   . LEU   C 1 288 ? 123.750 178.436 127.005 1.00 45.24  ? 288 LEU   C C   1 
ATOM   5522 O O   . LEU   C 1 288 ? 123.451 179.054 125.976 1.00 45.24  ? 288 LEU   C O   1 
ATOM   5523 C CB  . LEU   C 1 288 ? 124.078 179.729 129.144 1.00 45.24  ? 288 LEU   C CB  1 
ATOM   5524 C CG  . LEU   C 1 288 ? 123.346 180.404 130.304 1.00 45.24  ? 288 LEU   C CG  1 
ATOM   5525 C CD1 . LEU   C 1 288 ? 124.294 181.201 131.151 1.00 45.24  ? 288 LEU   C CD1 1 
ATOM   5526 C CD2 . LEU   C 1 288 ? 122.226 181.288 129.790 1.00 45.24  ? 288 LEU   C CD2 1 
ATOM   5527 N N   . LEU   C 1 289 ? 124.593 177.401 126.990 1.00 46.76  ? 289 LEU   C N   1 
ATOM   5528 C CA  . LEU   C 1 289 ? 125.200 176.956 125.740 1.00 46.76  ? 289 LEU   C CA  1 
ATOM   5529 C C   . LEU   C 1 289 ? 124.156 176.433 124.766 1.00 46.76  ? 289 LEU   C C   1 
ATOM   5530 O O   . LEU   C 1 289 ? 124.207 176.746 123.571 1.00 46.76  ? 289 LEU   C O   1 
ATOM   5531 C CB  . LEU   C 1 289 ? 126.243 175.879 126.022 1.00 46.76  ? 289 LEU   C CB  1 
ATOM   5532 C CG  . LEU   C 1 289 ? 126.735 175.057 124.833 1.00 46.76  ? 289 LEU   C CG  1 
ATOM   5533 C CD1 . LEU   C 1 289 ? 127.429 175.953 123.828 1.00 46.76  ? 289 LEU   C CD1 1 
ATOM   5534 C CD2 . LEU   C 1 289 ? 127.665 173.959 125.299 1.00 46.76  ? 289 LEU   C CD2 1 
ATOM   5535 N N   . SER   C 1 290 ? 123.210 175.627 125.252 1.00 51.22  ? 290 SER   C N   1 
ATOM   5536 C CA  . SER   C 1 290 ? 122.162 175.116 124.382 1.00 51.22  ? 290 SER   C CA  1 
ATOM   5537 C C   . SER   C 1 290 ? 121.274 176.234 123.863 1.00 51.22  ? 290 SER   C C   1 
ATOM   5538 O O   . SER   C 1 290 ? 120.873 176.214 122.695 1.00 51.22  ? 290 SER   C O   1 
ATOM   5539 C CB  . SER   C 1 290 ? 121.333 174.072 125.126 1.00 51.22  ? 290 SER   C CB  1 
ATOM   5540 O OG  . SER   C 1 290 ? 122.047 172.858 125.250 1.00 51.22  ? 290 SER   C OG  1 
ATOM   5541 N N   . PHE   C 1 291 ? 120.962 177.221 124.706 1.00 54.13  ? 291 PHE   C N   1 
ATOM   5542 C CA  . PHE   C 1 291 ? 120.169 178.353 124.243 1.00 54.13  ? 291 PHE   C CA  1 
ATOM   5543 C C   . PHE   C 1 291 ? 120.896 179.129 123.151 1.00 54.13  ? 291 PHE   C C   1 
ATOM   5544 O O   . PHE   C 1 291 ? 120.292 179.508 122.138 1.00 54.13  ? 291 PHE   C O   1 
ATOM   5545 C CB  . PHE   C 1 291 ? 119.832 179.262 125.421 1.00 54.13  ? 291 PHE   C CB  1 
ATOM   5546 C CG  . PHE   C 1 291 ? 118.537 179.996 125.265 1.00 54.13  ? 291 PHE   C CG  1 
ATOM   5547 C CD1 . PHE   C 1 291 ? 117.402 179.558 125.919 1.00 54.13  ? 291 PHE   C CD1 1 
ATOM   5548 C CD2 . PHE   C 1 291 ? 118.457 181.124 124.473 1.00 54.13  ? 291 PHE   C CD2 1 
ATOM   5549 C CE1 . PHE   C 1 291 ? 116.207 180.229 125.781 1.00 54.13  ? 291 PHE   C CE1 1 
ATOM   5550 C CE2 . PHE   C 1 291 ? 117.264 181.801 124.332 1.00 54.13  ? 291 PHE   C CE2 1 
ATOM   5551 C CZ  . PHE   C 1 291 ? 116.138 181.353 124.986 1.00 54.13  ? 291 PHE   C CZ  1 
ATOM   5552 N N   . SER   C 1 292 ? 122.198 179.362 123.330 1.00 55.90  ? 292 SER   C N   1 
ATOM   5553 C CA  . SER   C 1 292 ? 122.970 180.060 122.309 1.00 55.90  ? 292 SER   C CA  1 
ATOM   5554 C C   . SER   C 1 292 ? 123.053 179.270 121.009 1.00 55.90  ? 292 SER   C C   1 
ATOM   5555 O O   . SER   C 1 292 ? 122.933 179.854 119.927 1.00 55.90  ? 292 SER   C O   1 
ATOM   5556 C CB  . SER   C 1 292 ? 124.372 180.365 122.827 1.00 55.90  ? 292 SER   C CB  1 
ATOM   5557 O OG  . SER   C 1 292 ? 124.318 181.257 123.926 1.00 55.90  ? 292 SER   C OG  1 
ATOM   5558 N N   . LYS   C 1 293 ? 123.245 177.952 121.085 1.00 56.57  ? 293 LYS   C N   1 
ATOM   5559 C CA  . LYS   C 1 293 ? 123.307 177.152 119.864 1.00 56.57  ? 293 LYS   C CA  1 
ATOM   5560 C C   . LYS   C 1 293 ? 121.958 177.096 119.160 1.00 56.57  ? 293 LYS   C C   1 
ATOM   5561 O O   . LYS   C 1 293 ? 121.903 177.085 117.925 1.00 56.57  ? 293 LYS   C O   1 
ATOM   5562 C CB  . LYS   C 1 293 ? 123.816 175.748 120.182 1.00 56.57  ? 293 LYS   C CB  1 
ATOM   5563 C CG  . LYS   C 1 293 ? 125.278 175.739 120.588 1.00 56.57  ? 293 LYS   C CG  1 
ATOM   5564 C CD  . LYS   C 1 293 ? 125.756 174.375 121.042 1.00 56.57  ? 293 LYS   C CD  1 
ATOM   5565 C CE  . LYS   C 1 293 ? 125.863 173.402 119.891 1.00 56.57  ? 293 LYS   C CE  1 
ATOM   5566 N NZ  . LYS   C 1 293 ? 126.452 172.112 120.343 1.00 56.57  ? 293 LYS   C NZ  1 
ATOM   5567 N N   . THR   C 1 294 ? 120.860 177.071 119.916 1.00 59.01  ? 294 THR   C N   1 
ATOM   5568 C CA  . THR   C 1 294 ? 119.545 177.155 119.293 1.00 59.01  ? 294 THR   C CA  1 
ATOM   5569 C C   . THR   C 1 294 ? 119.358 178.491 118.580 1.00 59.01  ? 294 THR   C C   1 
ATOM   5570 O O   . THR   C 1 294 ? 118.930 178.525 117.418 1.00 59.01  ? 294 THR   C O   1 
ATOM   5571 C CB  . THR   C 1 294 ? 118.458 176.934 120.344 1.00 59.01  ? 294 THR   C CB  1 
ATOM   5572 O OG1 . THR   C 1 294 ? 118.424 175.548 120.700 1.00 59.01  ? 294 THR   C OG1 1 
ATOM   5573 C CG2 . THR   C 1 294 ? 117.102 177.349 119.821 1.00 59.01  ? 294 THR   C CG2 1 
ATOM   5574 N N   . LEU   C 1 295 ? 119.710 179.597 119.243 1.00 61.91  ? 295 LEU   C N   1 
ATOM   5575 C CA  . LEU   C 1 295 ? 119.610 180.899 118.590 1.00 61.91  ? 295 LEU   C CA  1 
ATOM   5576 C C   . LEU   C 1 295 ? 120.494 180.964 117.351 1.00 61.91  ? 295 LEU   C C   1 
ATOM   5577 O O   . LEU   C 1 295 ? 120.167 181.660 116.383 1.00 61.91  ? 295 LEU   C O   1 
ATOM   5578 C CB  . LEU   C 1 295 ? 119.972 182.013 119.569 1.00 61.91  ? 295 LEU   C CB  1 
ATOM   5579 C CG  . LEU   C 1 295 ? 118.910 182.341 120.615 1.00 61.91  ? 295 LEU   C CG  1 
ATOM   5580 C CD1 . LEU   C 1 295 ? 119.194 183.687 121.239 1.00 61.91  ? 295 LEU   C CD1 1 
ATOM   5581 C CD2 . LEU   C 1 295 ? 117.530 182.322 119.993 1.00 61.91  ? 295 LEU   C CD2 1 
ATOM   5582 N N   . ASN   C 1 296 ? 121.621 180.250 117.365 1.00 63.13  ? 296 ASN   C N   1 
ATOM   5583 C CA  . ASN   C 1 296 ? 122.435 180.135 116.161 1.00 63.13  ? 296 ASN   C CA  1 
ATOM   5584 C C   . ASN   C 1 296 ? 121.694 179.399 115.050 1.00 63.13  ? 296 ASN   C C   1 
ATOM   5585 O O   . ASN   C 1 296 ? 121.637 179.887 113.917 1.00 63.13  ? 296 ASN   C O   1 
ATOM   5586 C CB  . ASN   C 1 296 ? 123.748 179.419 116.479 1.00 63.13  ? 296 ASN   C CB  1 
ATOM   5587 C CG  . ASN   C 1 296 ? 124.717 179.430 115.313 1.00 63.13  ? 296 ASN   C CG  1 
ATOM   5588 O OD1 . ASN   C 1 296 ? 124.469 180.059 114.286 1.00 63.13  ? 296 ASN   C OD1 1 
ATOM   5589 N ND2 . ASN   C 1 296 ? 125.826 178.716 115.461 1.00 63.13  ? 296 ASN   C ND2 1 
ATOM   5590 N N   . TYR   C 1 297 ? 121.140 178.237 115.379 1.00 67.53  ? 297 TYR   C N   1 
ATOM   5591 C CA  . TYR   C 1 297 ? 120.416 177.420 114.413 1.00 67.53  ? 297 TYR   C CA  1 
ATOM   5592 C C   . TYR   C 1 297 ? 119.271 178.166 113.733 1.00 67.53  ? 297 TYR   C C   1 
ATOM   5593 O O   . TYR   C 1 297 ? 119.070 178.036 112.526 1.00 67.53  ? 297 TYR   C O   1 
ATOM   5594 C CB  . TYR   C 1 297 ? 119.891 176.146 115.078 1.00 67.53  ? 297 TYR   C CB  1 
ATOM   5595 C CG  . TYR   C 1 297 ? 120.954 175.097 115.314 1.00 67.53  ? 297 TYR   C CG  1 
ATOM   5596 C CD1 . TYR   C 1 297 ? 121.052 174.441 116.534 1.00 67.53  ? 297 TYR   C CD1 1 
ATOM   5597 C CD2 . TYR   C 1 297 ? 121.860 174.762 114.316 1.00 67.53  ? 297 TYR   C CD2 1 
ATOM   5598 C CE1 . TYR   C 1 297 ? 122.023 173.482 116.754 1.00 67.53  ? 297 TYR   C CE1 1 
ATOM   5599 C CE2 . TYR   C 1 297 ? 122.834 173.805 114.527 1.00 67.53  ? 297 TYR   C CE2 1 
ATOM   5600 C CZ  . TYR   C 1 297 ? 122.910 173.168 115.747 1.00 67.53  ? 297 TYR   C CZ  1 
ATOM   5601 O OH  . TYR   C 1 297 ? 123.880 172.213 115.959 1.00 67.53  ? 297 TYR   C OH  1 
ATOM   5602 N N   . LEU   C 1 298 ? 118.520 178.944 114.506 1.00 69.00  ? 298 LEU   C N   1 
ATOM   5603 C CA  . LEU   C 1 298 ? 117.391 179.690 113.948 1.00 69.00  ? 298 LEU   C CA  1 
ATOM   5604 C C   . LEU   C 1 298 ? 117.835 180.883 113.111 1.00 69.00  ? 298 LEU   C C   1 
ATOM   5605 O O   . LEU   C 1 298 ? 116.992 181.554 112.508 1.00 69.00  ? 298 LEU   C O   1 
ATOM   5606 C CB  . LEU   C 1 298 ? 116.426 180.144 115.039 1.00 69.00  ? 298 LEU   C CB  1 
ATOM   5607 C CG  . LEU   C 1 298 ? 115.434 179.148 115.640 1.00 69.00  ? 298 LEU   C CG  1 
ATOM   5608 C CD1 . LEU   C 1 298 ? 116.084 178.124 116.521 1.00 69.00  ? 298 LEU   C CD1 1 
ATOM   5609 C CD2 . LEU   C 1 298 ? 114.386 179.922 116.418 1.00 69.00  ? 298 LEU   C CD2 1 
ATOM   5610 N N   . ASP   C 1 299 ? 119.137 181.153 113.073 1.00 72.46  ? 299 ASP   C N   1 
ATOM   5611 C CA  . ASP   C 1 299 ? 119.633 182.303 112.331 1.00 72.46  ? 299 ASP   C CA  1 
ATOM   5612 C C   . ASP   C 1 299 ? 118.822 183.489 112.826 1.00 72.46  ? 299 ASP   C C   1 
ATOM   5613 O O   . ASP   C 1 299 ? 117.928 183.977 112.134 1.00 72.46  ? 299 ASP   C O   1 
ATOM   5614 C CB  . ASP   C 1 299 ? 119.435 182.108 110.829 1.00 72.46  ? 299 ASP   C CB  1 
ATOM   5615 C CG  . ASP   C 1 299 ? 120.684 181.600 110.137 1.00 72.46  ? 299 ASP   C CG  1 
ATOM   5616 O OD1 . ASP   C 1 299 ? 121.569 182.423 109.825 1.00 72.46  ? 299 ASP   C OD1 1 
ATOM   5617 O OD2 . ASP   C 1 299 ? 120.780 180.377 109.904 1.00 72.46  ? 299 ASP   C OD2 1 
ATOM   5618 N N   . SER   C 1 300 ? 119.130 183.954 114.032 1.00 70.64  ? 300 SER   C N   1 
ATOM   5619 C CA  . SER   C 1 300 ? 118.384 185.060 114.626 1.00 70.64  ? 300 SER   C CA  1 
ATOM   5620 C C   . SER   C 1 300 ? 119.092 186.414 114.629 1.00 70.64  ? 300 SER   C C   1 
ATOM   5621 O O   . SER   C 1 300 ? 118.440 187.451 114.512 1.00 70.64  ? 300 SER   C O   1 
ATOM   5622 C CB  . SER   C 1 300 ? 117.955 184.700 116.052 1.00 70.64  ? 300 SER   C CB  1 
ATOM   5623 O OG  . SER   C 1 300 ? 117.289 185.785 116.672 1.00 70.64  ? 300 SER   C OG  1 
ATOM   5624 N N   . GLY   C 1 301 ? 120.415 186.417 114.762 1.00 71.41  ? 301 GLY   C N   1 
ATOM   5625 C CA  . GLY   C 1 301 ? 121.129 187.676 114.804 1.00 71.41  ? 301 GLY   C CA  1 
ATOM   5626 C C   . GLY   C 1 301 ? 121.280 188.165 116.228 1.00 71.41  ? 301 GLY   C C   1 
ATOM   5627 O O   . GLY   C 1 301 ? 122.135 189.005 116.527 1.00 71.41  ? 301 GLY   C O   1 
ATOM   5628 N N   . LEU   C 1 302 ? 120.443 187.635 117.115 1.00 69.97  ? 302 LEU   C N   1 
ATOM   5629 C CA  . LEU   C 1 302 ? 120.537 187.870 118.554 1.00 69.97  ? 302 LEU   C CA  1 
ATOM   5630 C C   . LEU   C 1 302 ? 121.425 186.826 119.214 1.00 69.97  ? 302 LEU   C C   1 
ATOM   5631 O O   . LEU   C 1 302 ? 121.699 186.870 120.414 1.00 69.97  ? 302 LEU   C O   1 
ATOM   5632 C CB  . LEU   C 1 302 ? 119.125 187.879 119.143 1.00 69.97  ? 302 LEU   C CB  1 
ATOM   5633 C CG  . LEU   C 1 302 ? 118.677 188.404 120.516 1.00 69.97  ? 302 LEU   C CG  1 
ATOM   5634 C CD1 . LEU   C 1 302 ? 117.163 188.432 120.538 1.00 69.97  ? 302 LEU   C CD1 1 
ATOM   5635 C CD2 . LEU   C 1 302 ? 119.153 187.570 121.687 1.00 69.97  ? 302 LEU   C CD2 1 
ATOM   5636 N N   . ALA   C 1 303 ? 121.952 185.904 118.411 1.00 65.86  ? 303 ALA   C N   1 
ATOM   5637 C CA  . ALA   C 1 303 ? 122.742 184.787 118.902 1.00 65.86  ? 303 ALA   C CA  1 
ATOM   5638 C C   . ALA   C 1 303 ? 124.087 185.201 119.479 1.00 65.86  ? 303 ALA   C C   1 
ATOM   5639 O O   . ALA   C 1 303 ? 124.600 184.505 120.358 1.00 65.86  ? 303 ALA   C O   1 
ATOM   5640 C CB  . ALA   C 1 303 ? 122.971 183.769 117.781 1.00 65.86  ? 303 ALA   C CB  1 
ATOM   5641 N N   . PHE   C 1 304 ? 124.672 186.305 119.014 1.00 66.55  ? 304 PHE   C N   1 
ATOM   5642 C CA  . PHE   C 1 304 ? 125.970 186.735 119.515 1.00 66.55  ? 304 PHE   C CA  1 
ATOM   5643 C C   . PHE   C 1 304 ? 125.917 187.273 120.938 1.00 66.55  ? 304 PHE   C C   1 
ATOM   5644 O O   . PHE   C 1 304 ? 126.844 187.016 121.714 1.00 66.55  ? 304 PHE   C O   1 
ATOM   5645 C CB  . PHE   C 1 304 ? 126.571 187.799 118.590 1.00 66.55  ? 304 PHE   C CB  1 
ATOM   5646 C CG  . PHE   C 1 304 ? 127.927 188.274 119.019 1.00 66.55  ? 304 PHE   C CG  1 
ATOM   5647 C CD1 . PHE   C 1 304 ? 128.068 189.421 119.781 1.00 66.55  ? 304 PHE   C CD1 1 
ATOM   5648 C CD2 . PHE   C 1 304 ? 129.062 187.563 118.673 1.00 66.55  ? 304 PHE   C CD2 1 
ATOM   5649 C CE1 . PHE   C 1 304 ? 129.315 189.855 120.177 1.00 66.55  ? 304 PHE   C CE1 1 
ATOM   5650 C CE2 . PHE   C 1 304 ? 130.310 187.991 119.067 1.00 66.55  ? 304 PHE   C CE2 1 
ATOM   5651 C CZ  . PHE   C 1 304 ? 130.438 189.139 119.820 1.00 66.55  ? 304 PHE   C CZ  1 
ATOM   5652 N N   . PHE   C 1 305 ? 124.819 187.935 121.290 1.00 64.57  ? 305 PHE   C N   1 
ATOM   5653 C CA  . PHE   C 1 305 ? 124.638 188.439 122.642 1.00 64.57  ? 305 PHE   C CA  1 
ATOM   5654 C C   . PHE   C 1 305 ? 124.549 187.230 123.569 1.00 64.57  ? 305 PHE   C C   1 
ATOM   5655 O O   . PHE   C 1 305 ? 125.189 187.194 124.620 1.00 64.57  ? 305 PHE   C O   1 
ATOM   5656 C CB  . PHE   C 1 305 ? 123.366 189.281 122.739 1.00 64.57  ? 305 PHE   C CB  1 
ATOM   5657 C CG  . PHE   C 1 305 ? 123.508 190.662 122.167 1.00 64.57  ? 305 PHE   C CG  1 
ATOM   5658 C CD1 . PHE   C 1 305 ? 124.676 191.045 121.528 1.00 64.57  ? 305 PHE   C CD1 1 
ATOM   5659 C CD2 . PHE   C 1 305 ? 122.474 191.578 122.267 1.00 64.57  ? 305 PHE   C CD2 1 
ATOM   5660 C CE1 . PHE   C 1 305 ? 124.811 192.314 121.000 1.00 64.57  ? 305 PHE   C CE1 1 
ATOM   5661 C CE2 . PHE   C 1 305 ? 122.602 192.850 121.741 1.00 64.57  ? 305 PHE   C CE2 1 
ATOM   5662 C CZ  . PHE   C 1 305 ? 123.772 193.219 121.106 1.00 64.57  ? 305 PHE   C CZ  1 
ATOM   5663 N N   . SER   C 1 306 ? 123.752 186.240 123.170 1.00 59.73  ? 306 SER   C N   1 
ATOM   5664 C CA  . SER   C 1 306 ? 123.607 185.015 123.944 1.00 59.73  ? 306 SER   C CA  1 
ATOM   5665 C C   . SER   C 1 306 ? 124.937 184.287 124.065 1.00 59.73  ? 306 SER   C C   1 
ATOM   5666 O O   . SER   C 1 306 ? 125.242 183.719 125.115 1.00 59.73  ? 306 SER   C O   1 
ATOM   5667 C CB  . SER   C 1 306 ? 122.558 184.107 123.307 1.00 59.73  ? 306 SER   C CB  1 
ATOM   5668 O OG  . SER   C 1 306 ? 123.031 183.566 122.087 1.00 59.73  ? 306 SER   C OG  1 
ATOM   5669 N N   . PHE   C 1 307 ? 125.742 184.292 123.001 1.00 55.25  ? 307 PHE   C N   1 
ATOM   5670 C CA  . PHE   C 1 307 ? 127.051 183.650 123.065 1.00 55.25  ? 307 PHE   C CA  1 
ATOM   5671 C C   . PHE   C 1 307 ? 127.978 184.368 124.036 1.00 55.25  ? 307 PHE   C C   1 
ATOM   5672 O O   . PHE   C 1 307 ? 128.754 183.726 124.747 1.00 55.25  ? 307 PHE   C O   1 
ATOM   5673 C CB  . PHE   C 1 307 ? 127.683 183.591 121.678 1.00 55.25  ? 307 PHE   C CB  1 
ATOM   5674 C CG  . PHE   C 1 307 ? 128.944 182.780 121.626 1.00 55.25  ? 307 PHE   C CG  1 
ATOM   5675 C CD1 . PHE   C 1 307 ? 130.127 183.343 121.186 1.00 55.25  ? 307 PHE   C CD1 1 
ATOM   5676 C CD2 . PHE   C 1 307 ? 128.943 181.454 122.016 1.00 55.25  ? 307 PHE   C CD2 1 
ATOM   5677 C CE1 . PHE   C 1 307 ? 131.282 182.596 121.137 1.00 55.25  ? 307 PHE   C CE1 1 
ATOM   5678 C CE2 . PHE   C 1 307 ? 130.098 180.707 121.967 1.00 55.25  ? 307 PHE   C CE2 1 
ATOM   5679 C CZ  . PHE   C 1 307 ? 131.268 181.277 121.528 1.00 55.25  ? 307 PHE   C CZ  1 
ATOM   5680 N N   . ALA   C 1 308 ? 127.933 185.701 124.063 1.00 53.74  ? 308 ALA   C N   1 
ATOM   5681 C CA  . ALA   C 1 308 ? 128.750 186.441 125.023 1.00 53.74  ? 308 ALA   C CA  1 
ATOM   5682 C C   . ALA   C 1 308 ? 128.313 186.156 126.454 1.00 53.74  ? 308 ALA   C C   1 
ATOM   5683 O O   . ALA   C 1 308 ? 129.151 185.943 127.343 1.00 53.74  ? 308 ALA   C O   1 
ATOM   5684 C CB  . ALA   C 1 308 ? 128.683 187.938 124.726 1.00 53.74  ? 308 ALA   C CB  1 
ATOM   5685 N N   . ILE   C 1 309 ? 127.000 186.145 126.698 1.00 51.19  ? 309 ILE   C N   1 
ATOM   5686 C CA  . ILE   C 1 309 ? 126.500 185.792 128.024 1.00 51.19  ? 309 ILE   C CA  1 
ATOM   5687 C C   . ILE   C 1 309 ? 126.951 184.389 128.395 1.00 51.19  ? 309 ILE   C C   1 
ATOM   5688 O O   . ILE   C 1 309 ? 127.400 184.138 129.523 1.00 51.19  ? 309 ILE   C O   1 
ATOM   5689 C CB  . ILE   C 1 309 ? 124.967 185.925 128.069 1.00 51.19  ? 309 ILE   C CB  1 
ATOM   5690 C CG1 . ILE   C 1 309 ? 124.560 187.396 128.117 1.00 51.19  ? 309 ILE   C CG1 1 
ATOM   5691 C CG2 . ILE   C 1 309 ? 124.401 185.173 129.259 1.00 51.19  ? 309 ILE   C CG2 1 
ATOM   5692 C CD1 . ILE   C 1 309 ? 123.066 187.612 128.105 1.00 51.19  ? 309 ILE   C CD1 1 
ATOM   5693 N N   . PHE   C 1 310 ? 126.863 183.457 127.444 1.00 47.40  ? 310 PHE   C N   1 
ATOM   5694 C CA  . PHE   C 1 310 ? 127.284 182.091 127.699 1.00 47.40  ? 310 PHE   C CA  1 
ATOM   5695 C C   . PHE   C 1 310 ? 128.765 182.000 128.006 1.00 47.40  ? 310 PHE   C C   1 
ATOM   5696 O O   . PHE   C 1 310 ? 129.156 181.232 128.879 1.00 47.40  ? 310 PHE   C O   1 
ATOM   5697 C CB  . PHE   C 1 310 ? 126.963 181.189 126.511 1.00 47.40  ? 310 PHE   C CB  1 
ATOM   5698 C CG  . PHE   C 1 310 ? 127.915 180.040 126.367 1.00 47.40  ? 310 PHE   C CG  1 
ATOM   5699 C CD1 . PHE   C 1 310 ? 127.843 178.957 127.224 1.00 47.40  ? 310 PHE   C CD1 1 
ATOM   5700 C CD2 . PHE   C 1 310 ? 128.890 180.047 125.390 1.00 47.40  ? 310 PHE   C CD2 1 
ATOM   5701 C CE1 . PHE   C 1 310 ? 128.723 177.912 127.108 1.00 47.40  ? 310 PHE   C CE1 1 
ATOM   5702 C CE2 . PHE   C 1 310 ? 129.772 178.994 125.269 1.00 47.40  ? 310 PHE   C CE2 1 
ATOM   5703 C CZ  . PHE   C 1 310 ? 129.685 177.927 126.127 1.00 47.40  ? 310 PHE   C CZ  1 
ATOM   5704 N N   . VAL   C 1 311 ? 129.614 182.736 127.287 1.00 46.09  ? 311 VAL   C N   1 
ATOM   5705 C CA  . VAL   C 1 311 ? 131.047 182.595 127.522 1.00 46.09  ? 311 VAL   C CA  1 
ATOM   5706 C C   . VAL   C 1 311 ? 131.426 183.193 128.871 1.00 46.09  ? 311 VAL   C C   1 
ATOM   5707 O O   . VAL   C 1 311 ? 132.251 182.628 129.600 1.00 46.09  ? 311 VAL   C O   1 
ATOM   5708 C CB  . VAL   C 1 311 ? 131.871 183.195 126.365 1.00 46.09  ? 311 VAL   C CB  1 
ATOM   5709 C CG1 . VAL   C 1 311 ? 131.702 184.694 126.268 1.00 46.09  ? 311 VAL   C CG1 1 
ATOM   5710 C CG2 . VAL   C 1 311 ? 133.338 182.838 126.524 1.00 46.09  ? 311 VAL   C CG2 1 
ATOM   5711 N N   . VAL   C 1 312 ? 130.812 184.319 129.247 1.00 43.86  ? 312 VAL   C N   1 
ATOM   5712 C CA  . VAL   C 1 312 ? 131.080 184.872 130.573 1.00 43.86  ? 312 VAL   C CA  1 
ATOM   5713 C C   . VAL   C 1 312 ? 130.630 183.904 131.660 1.00 43.86  ? 312 VAL   C C   1 
ATOM   5714 O O   . VAL   C 1 312 ? 131.370 183.629 132.616 1.00 43.86  ? 312 VAL   C O   1 
ATOM   5715 C CB  . VAL   C 1 312 ? 130.410 186.247 130.730 1.00 43.86  ? 312 VAL   C CB  1 
ATOM   5716 C CG1 . VAL   C 1 312 ? 130.601 186.764 132.142 1.00 43.86  ? 312 VAL   C CG1 1 
ATOM   5717 C CG2 . VAL   C 1 312 ? 130.987 187.229 129.731 1.00 43.86  ? 312 VAL   C CG2 1 
ATOM   5718 N N   . ALA   C 1 313 ? 129.415 183.363 131.529 1.00 42.46  ? 313 ALA   C N   1 
ATOM   5719 C CA  . ALA   C 1 313 ? 128.900 182.453 132.544 1.00 42.46  ? 313 ALA   C CA  1 
ATOM   5720 C C   . ALA   C 1 313 ? 129.683 181.149 132.562 1.00 42.46  ? 313 ALA   C C   1 
ATOM   5721 O O   . ALA   C 1 313 ? 129.884 180.555 133.620 1.00 42.46  ? 313 ALA   C O   1 
ATOM   5722 C CB  . ALA   C 1 313 ? 127.417 182.189 132.313 1.00 42.46  ? 313 ALA   C CB  1 
ATOM   5723 N N   . TRP   C 1 314 ? 130.129 180.682 131.398 1.00 38.79  ? 314 TRP   C N   1 
ATOM   5724 C CA  . TRP   C 1 314 ? 130.965 179.491 131.346 1.00 38.79  ? 314 TRP   C CA  1 
ATOM   5725 C C   . TRP   C 1 314 ? 132.261 179.723 132.097 1.00 38.79  ? 314 TRP   C C   1 
ATOM   5726 O O   . TRP   C 1 314 ? 132.602 178.961 133.004 1.00 38.79  ? 314 TRP   C O   1 
ATOM   5727 C CB  . TRP   C 1 314 ? 131.242 179.106 129.892 1.00 38.79  ? 314 TRP   C CB  1 
ATOM   5728 C CG  . TRP   C 1 314 ? 132.245 178.000 129.701 1.00 38.79  ? 314 TRP   C CG  1 
ATOM   5729 C CD1 . TRP   C 1 314 ? 133.597 178.086 129.838 1.00 38.79  ? 314 TRP   C CD1 1 
ATOM   5730 C CD2 . TRP   C 1 314 ? 131.971 176.652 129.303 1.00 38.79  ? 314 TRP   C CD2 1 
ATOM   5731 N NE1 . TRP   C 1 314 ? 134.180 176.876 129.571 1.00 38.79  ? 314 TRP   C NE1 1 
ATOM   5732 C CE2 . TRP   C 1 314 ? 133.203 175.979 129.236 1.00 38.79  ? 314 TRP   C CE2 1 
ATOM   5733 C CE3 . TRP   C 1 314 ? 130.803 175.949 129.002 1.00 38.79  ? 314 TRP   C CE3 1 
ATOM   5734 C CZ2 . TRP   C 1 314 ? 133.300 174.640 128.882 1.00 38.79  ? 314 TRP   C CZ2 1 
ATOM   5735 C CZ3 . TRP   C 1 314 ? 130.902 174.620 128.650 1.00 38.79  ? 314 TRP   C CZ3 1 
ATOM   5736 C CH2 . TRP   C 1 314 ? 132.141 173.979 128.594 1.00 38.79  ? 314 TRP   C CH2 1 
ATOM   5737 N N   . ILE   C 1 315 ? 132.973 180.803 131.763 1.00 39.76  ? 315 ILE   C N   1 
ATOM   5738 C CA  . ILE   C 1 315 ? 134.219 181.109 132.455 1.00 39.76  ? 315 ILE   C CA  1 
ATOM   5739 C C   . ILE   C 1 315 ? 133.994 181.119 133.957 1.00 39.76  ? 315 ILE   C C   1 
ATOM   5740 O O   . ILE   C 1 315 ? 134.576 180.311 134.688 1.00 39.76  ? 315 ILE   C O   1 
ATOM   5741 C CB  . ILE   C 1 315 ? 134.805 182.442 131.961 1.00 39.76  ? 315 ILE   C CB  1 
ATOM   5742 C CG1 . ILE   C 1 315 ? 135.393 182.272 130.562 1.00 39.76  ? 315 ILE   C CG1 1 
ATOM   5743 C CG2 . ILE   C 1 315 ? 135.867 182.939 132.924 1.00 39.76  ? 315 ILE   C CG2 1 
ATOM   5744 C CD1 . ILE   C 1 315 ? 136.229 183.437 130.107 1.00 39.76  ? 315 ILE   C CD1 1 
ATOM   5745 N N   . TYR   C 1 316 ? 133.070 181.960 134.429 1.00 38.62  ? 316 TYR   C N   1 
ATOM   5746 C CA  . TYR   C 1 316 ? 132.832 182.031 135.868 1.00 38.62  ? 316 TYR   C CA  1 
ATOM   5747 C C   . TYR   C 1 316 ? 132.429 180.672 136.428 1.00 38.62  ? 316 TYR   C C   1 
ATOM   5748 O O   . TYR   C 1 316 ? 133.230 180.011 137.097 1.00 38.62  ? 316 TYR   C O   1 
ATOM   5749 C CB  . TYR   C 1 316 ? 131.759 183.076 136.167 1.00 38.62  ? 316 TYR   C CB  1 
ATOM   5750 C CG  . TYR   C 1 316 ? 131.322 183.120 137.612 1.00 38.62  ? 316 TYR   C CG  1 
ATOM   5751 C CD1 . TYR   C 1 316 ? 132.082 183.777 138.566 1.00 38.62  ? 316 TYR   C CD1 1 
ATOM   5752 C CD2 . TYR   C 1 316 ? 130.143 182.518 138.020 1.00 38.62  ? 316 TYR   C CD2 1 
ATOM   5753 C CE1 . TYR   C 1 316 ? 131.685 183.823 139.884 1.00 38.62  ? 316 TYR   C CE1 1 
ATOM   5754 C CE2 . TYR   C 1 316 ? 129.738 182.559 139.336 1.00 38.62  ? 316 TYR   C CE2 1 
ATOM   5755 C CZ  . TYR   C 1 316 ? 130.512 183.211 140.264 1.00 38.62  ? 316 TYR   C CZ  1 
ATOM   5756 O OH  . TYR   C 1 316 ? 130.111 183.254 141.577 1.00 38.62  ? 316 TYR   C OH  1 
ATOM   5757 N N   . LEU   C 1 317 ? 131.248 180.187 136.049 1.00 37.28  ? 317 LEU   C N   1 
ATOM   5758 C CA  . LEU   C 1 317 ? 130.613 179.062 136.723 1.00 37.28  ? 317 LEU   C CA  1 
ATOM   5759 C C   . LEU   C 1 317 ? 131.431 177.785 136.602 1.00 37.28  ? 317 LEU   C C   1 
ATOM   5760 O O   . LEU   C 1 317 ? 131.505 177.003 137.554 1.00 37.28  ? 317 LEU   C O   1 
ATOM   5761 C CB  . LEU   C 1 317 ? 129.206 178.883 136.160 1.00 37.28  ? 317 LEU   C CB  1 
ATOM   5762 C CG  . LEU   C 1 317 ? 128.257 179.789 136.943 1.00 37.28  ? 317 LEU   C CG  1 
ATOM   5763 C CD1 . LEU   C 1 317 ? 126.907 179.922 136.291 1.00 37.28  ? 317 LEU   C CD1 1 
ATOM   5764 C CD2 . LEU   C 1 317 ? 128.104 179.256 138.355 1.00 37.28  ? 317 LEU   C CD2 1 
ATOM   5765 N N   . ARG   C 1 318 ? 132.037 177.527 135.444 1.00 35.25  ? 318 ARG   C N   1 
ATOM   5766 C CA  . ARG   C 1 318 ? 132.881 176.347 135.371 1.00 35.25  ? 318 ARG   C CA  1 
ATOM   5767 C C   . ARG   C 1 318 ? 134.267 176.624 135.923 1.00 35.25  ? 318 ARG   C C   1 
ATOM   5768 O O   . ARG   C 1 318 ? 134.643 176.066 136.954 1.00 35.25  ? 318 ARG   C O   1 
ATOM   5769 C CB  . ARG   C 1 318 ? 132.962 175.839 133.937 1.00 35.25  ? 318 ARG   C CB  1 
ATOM   5770 C CG  . ARG   C 1 318 ? 131.620 175.429 133.420 1.00 35.25  ? 318 ARG   C CG  1 
ATOM   5771 C CD  . ARG   C 1 318 ? 131.712 174.318 132.428 1.00 35.25  ? 318 ARG   C CD  1 
ATOM   5772 N NE  . ARG   C 1 318 ? 130.375 173.935 132.018 1.00 35.25  ? 318 ARG   C NE  1 
ATOM   5773 C CZ  . ARG   C 1 318 ? 130.062 172.770 131.475 1.00 35.25  ? 318 ARG   C CZ  1 
ATOM   5774 N NH1 . ARG   C 1 318 ? 128.809 172.523 131.139 1.00 35.25  ? 318 ARG   C NH1 1 
ATOM   5775 N NH2 . ARG   C 1 318 ? 131.004 171.864 131.263 1.00 35.25  ? 318 ARG   C NH2 1 
ATOM   5776 N N   . HIS   C 1 319 ? 135.036 177.502 135.287 1.00 37.34  ? 319 HIS   C N   1 
ATOM   5777 C CA  . HIS   C 1 319 ? 136.441 177.548 135.654 1.00 37.34  ? 319 HIS   C CA  1 
ATOM   5778 C C   . HIS   C 1 319 ? 136.673 178.187 137.019 1.00 37.34  ? 319 HIS   C C   1 
ATOM   5779 O O   . HIS   C 1 319 ? 137.382 177.608 137.843 1.00 37.34  ? 319 HIS   C O   1 
ATOM   5780 C CB  . HIS   C 1 319 ? 137.233 178.256 134.558 1.00 37.34  ? 319 HIS   C CB  1 
ATOM   5781 C CG  . HIS   C 1 319 ? 137.214 177.521 133.256 1.00 37.34  ? 319 HIS   C CG  1 
ATOM   5782 N ND1 . HIS   C 1 319 ? 138.103 176.512 132.960 1.00 37.34  ? 319 HIS   C ND1 1 
ATOM   5783 C CD2 . HIS   C 1 319 ? 136.388 177.619 132.190 1.00 37.34  ? 319 HIS   C CD2 1 
ATOM   5784 C CE1 . HIS   C 1 319 ? 137.836 176.031 131.760 1.00 37.34  ? 319 HIS   C CE1 1 
ATOM   5785 N NE2 . HIS   C 1 319 ? 136.800 176.687 131.270 1.00 37.34  ? 319 HIS   C NE2 1 
ATOM   5786 N N   . TYR   C 1 320 ? 136.069 179.339 137.311 1.00 35.23  ? 320 TYR   C N   1 
ATOM   5787 C CA  . TYR   C 1 320 ? 136.348 179.963 138.597 1.00 35.23  ? 320 TYR   C CA  1 
ATOM   5788 C C   . TYR   C 1 320 ? 135.849 179.089 139.741 1.00 35.23  ? 320 TYR   C C   1 
ATOM   5789 O O   . TYR   C 1 320 ? 136.581 178.815 140.697 1.00 35.23  ? 320 TYR   C O   1 
ATOM   5790 C CB  . TYR   C 1 320 ? 135.719 181.350 138.661 1.00 35.23  ? 320 TYR   C CB  1 
ATOM   5791 C CG  . TYR   C 1 320 ? 135.782 181.971 140.035 1.00 35.23  ? 320 TYR   C CG  1 
ATOM   5792 C CD1 . TYR   C 1 320 ? 136.977 182.454 140.542 1.00 35.23  ? 320 TYR   C CD1 1 
ATOM   5793 C CD2 . TYR   C 1 320 ? 134.647 182.082 140.821 1.00 35.23  ? 320 TYR   C CD2 1 
ATOM   5794 C CE1 . TYR   C 1 320 ? 137.044 183.021 141.796 1.00 35.23  ? 320 TYR   C CE1 1 
ATOM   5795 C CE2 . TYR   C 1 320 ? 134.702 182.650 142.074 1.00 35.23  ? 320 TYR   C CE2 1 
ATOM   5796 C CZ  . TYR   C 1 320 ? 135.901 183.117 142.557 1.00 35.23  ? 320 TYR   C CZ  1 
ATOM   5797 O OH  . TYR   C 1 320 ? 135.957 183.684 143.809 1.00 35.23  ? 320 TYR   C OH  1 
ATOM   5798 N N   . ILE   C 1 321 ? 134.614 178.595 139.630 1.00 34.61  ? 321 ILE   C N   1 
ATOM   5799 C CA  . ILE   C 1 321 ? 134.030 177.808 140.711 1.00 34.61  ? 321 ILE   C CA  1 
ATOM   5800 C C   . ILE   C 1 321 ? 134.729 176.463 140.858 1.00 34.61  ? 321 ILE   C C   1 
ATOM   5801 O O   . ILE   C 1 321 ? 134.945 175.993 141.979 1.00 34.61  ? 321 ILE   C O   1 
ATOM   5802 C CB  . ILE   C 1 321 ? 132.516 177.638 140.492 1.00 34.61  ? 321 ILE   C CB  1 
ATOM   5803 C CG1 . ILE   C 1 321 ? 131.800 178.970 140.693 1.00 34.61  ? 321 ILE   C CG1 1 
ATOM   5804 C CG2 . ILE   C 1 321 ? 131.947 176.618 141.452 1.00 34.61  ? 321 ILE   C CG2 1 
ATOM   5805 C CD1 . ILE   C 1 321 ? 132.100 179.625 142.009 1.00 34.61  ? 321 ILE   C CD1 1 
ATOM   5806 N N   . ASN   C 1 322 ? 135.111 175.820 139.755 1.00 33.56  ? 322 ASN   C N   1 
ATOM   5807 C CA  . ASN   C 1 322 ? 135.744 174.517 139.851 1.00 33.56  ? 322 ASN   C CA  1 
ATOM   5808 C C   . ASN   C 1 322 ? 137.218 174.580 140.230 1.00 33.56  ? 322 ASN   C C   1 
ATOM   5809 O O   . ASN   C 1 322 ? 137.685 173.675 140.920 1.00 33.56  ? 322 ASN   C O   1 
ATOM   5810 C CB  . ASN   C 1 322 ? 135.562 173.743 138.544 1.00 33.56  ? 322 ASN   C CB  1 
ATOM   5811 C CG  . ASN   C 1 322 ? 134.128 173.284 138.339 1.00 33.56  ? 322 ASN   C CG  1 
ATOM   5812 O OD1 . ASN   C 1 322 ? 133.461 173.693 137.396 1.00 33.56  ? 322 ASN   C OD1 1 
ATOM   5813 N ND2 . ASN   C 1 322 ? 133.648 172.438 139.236 1.00 33.56  ? 322 ASN   C ND2 1 
ATOM   5814 N N   . LEU   C 1 323 ? 137.971 175.610 139.828 1.00 34.15  ? 323 LEU   C N   1 
ATOM   5815 C CA  . LEU   C 1 323 ? 139.241 175.851 140.501 1.00 34.15  ? 323 LEU   C CA  1 
ATOM   5816 C C   . LEU   C 1 323 ? 139.076 176.184 141.973 1.00 34.15  ? 323 LEU   C C   1 
ATOM   5817 O O   . LEU   C 1 323 ? 139.922 175.782 142.774 1.00 34.15  ? 323 LEU   C O   1 
ATOM   5818 C CB  . LEU   C 1 323 ? 140.066 176.963 139.837 1.00 34.15  ? 323 LEU   C CB  1 
ATOM   5819 C CG  . LEU   C 1 323 ? 140.899 176.779 138.560 1.00 34.15  ? 323 LEU   C CG  1 
ATOM   5820 C CD1 . LEU   C 1 323 ? 140.124 176.622 137.299 1.00 34.15  ? 323 LEU   C CD1 1 
ATOM   5821 C CD2 . LEU   C 1 323 ? 141.854 177.955 138.431 1.00 34.15  ? 323 LEU   C CD2 1 
ATOM   5822 N N   . LYS   C 1 324 ? 138.020 176.900 142.357 1.00 33.11  ? 324 LYS   C N   1 
ATOM   5823 C CA  . LYS   C 1 324 ? 137.780 177.116 143.776 1.00 33.11  ? 324 LYS   C CA  1 
ATOM   5824 C C   . LYS   C 1 324 ? 137.548 175.795 144.497 1.00 33.11  ? 324 LYS   C C   1 
ATOM   5825 O O   . LYS   C 1 324 ? 138.056 175.590 145.601 1.00 33.11  ? 324 LYS   C O   1 
ATOM   5826 C CB  . LYS   C 1 324 ? 136.595 178.059 143.965 1.00 33.11  ? 324 LYS   C CB  1 
ATOM   5827 C CG  . LYS   C 1 324 ? 136.432 178.592 145.370 1.00 33.11  ? 324 LYS   C CG  1 
ATOM   5828 C CD  . LYS   C 1 324 ? 135.311 179.612 145.433 1.00 33.11  ? 324 LYS   C CD  1 
ATOM   5829 C CE  . LYS   C 1 324 ? 133.953 178.938 145.383 1.00 33.11  ? 324 LYS   C CE  1 
ATOM   5830 N NZ  . LYS   C 1 324 ? 132.859 179.899 145.678 1.00 33.11  ? 324 LYS   C NZ  1 
ATOM   5831 N N   . ILE   C 1 325 ? 136.811 174.874 143.871 1.00 29.34  ? 325 ILE   C N   1 
ATOM   5832 C CA  . ILE   C 1 325 ? 136.547 173.571 144.482 1.00 29.34  ? 325 ILE   C CA  1 
ATOM   5833 C C   . ILE   C 1 325 ? 137.807 172.712 144.520 1.00 29.34  ? 325 ILE   C C   1 
ATOM   5834 O O   . ILE   C 1 325 ? 138.063 172.008 145.500 1.00 29.34  ? 325 ILE   C O   1 
ATOM   5835 C CB  . ILE   C 1 325 ? 135.396 172.861 143.746 1.00 29.34  ? 325 ILE   C CB  1 
ATOM   5836 C CG1 . ILE   C 1 325 ? 134.059 173.509 144.101 1.00 29.34  ? 325 ILE   C CG1 1 
ATOM   5837 C CG2 . ILE   C 1 325 ? 135.394 171.377 144.049 1.00 29.34  ? 325 ILE   C CG2 1 
ATOM   5838 C CD1 . ILE   C 1 325 ? 132.902 173.004 143.287 1.00 29.34  ? 325 ILE   C CD1 1 
ATOM   5839 N N   . LEU   C 1 326 ? 138.607 172.737 143.454 1.00 29.23  ? 326 LEU   C N   1 
ATOM   5840 C CA  . LEU   C 1 326 ? 139.863 171.994 143.460 1.00 29.23  ? 326 LEU   C CA  1 
ATOM   5841 C C   . LEU   C 1 326 ? 140.849 172.529 144.485 1.00 29.23  ? 326 LEU   C C   1 
ATOM   5842 O O   . LEU   C 1 326 ? 141.554 171.738 145.115 1.00 29.23  ? 326 LEU   C O   1 
ATOM   5843 C CB  . LEU   C 1 326 ? 140.504 172.011 142.074 1.00 29.23  ? 326 LEU   C CB  1 
ATOM   5844 C CG  . LEU   C 1 326 ? 139.831 171.146 141.013 1.00 29.23  ? 326 LEU   C CG  1 
ATOM   5845 C CD1 . LEU   C 1 326 ? 140.058 171.724 139.634 1.00 29.23  ? 326 LEU   C CD1 1 
ATOM   5846 C CD2 . LEU   C 1 326 ? 140.373 169.739 141.094 1.00 29.23  ? 326 LEU   C CD2 1 
ATOM   5847 N N   . TRP   C 1 327 ? 140.929 173.847 144.656 1.00 29.49  ? 327 TRP   C N   1 
ATOM   5848 C CA  . TRP   C 1 327 ? 141.737 174.415 145.724 1.00 29.49  ? 327 TRP   C CA  1 
ATOM   5849 C C   . TRP   C 1 327 ? 141.153 174.075 147.088 1.00 29.49  ? 327 TRP   C C   1 
ATOM   5850 O O   . TRP   C 1 327 ? 141.897 173.861 148.053 1.00 29.49  ? 327 TRP   C O   1 
ATOM   5851 C CB  . TRP   C 1 327 ? 141.839 175.928 145.541 1.00 29.49  ? 327 TRP   C CB  1 
ATOM   5852 C CG  . TRP   C 1 327 ? 142.678 176.606 146.562 1.00 29.49  ? 327 TRP   C CG  1 
ATOM   5853 C CD1 . TRP   C 1 327 ? 142.250 177.440 147.548 1.00 29.49  ? 327 TRP   C CD1 1 
ATOM   5854 C CD2 . TRP   C 1 327 ? 144.097 176.521 146.696 1.00 29.49  ? 327 TRP   C CD2 1 
ATOM   5855 N NE1 . TRP   C 1 327 ? 143.315 177.878 148.293 1.00 29.49  ? 327 TRP   C NE1 1 
ATOM   5856 C CE2 . TRP   C 1 327 ? 144.462 177.324 147.790 1.00 29.49  ? 327 TRP   C CE2 1 
ATOM   5857 C CE3 . TRP   C 1 327 ? 145.096 175.838 145.998 1.00 29.49  ? 327 TRP   C CE3 1 
ATOM   5858 C CZ2 . TRP   C 1 327 ? 145.782 177.466 148.202 1.00 29.49  ? 327 TRP   C CZ2 1 
ATOM   5859 C CZ3 . TRP   C 1 327 ? 146.403 175.977 146.409 1.00 29.49  ? 327 TRP   C CZ3 1 
ATOM   5860 C CH2 . TRP   C 1 327 ? 146.737 176.786 147.499 1.00 29.49  ? 327 TRP   C CH2 1 
ATOM   5861 N N   . SER   C 1 328 ? 139.824 174.020 147.179 1.00 28.67  ? 328 SER   C N   1 
ATOM   5862 C CA  . SER   C 1 328 ? 139.169 173.626 148.415 1.00 28.67  ? 328 SER   C CA  1 
ATOM   5863 C C   . SER   C 1 328 ? 139.539 172.206 148.795 1.00 28.67  ? 328 SER   C C   1 
ATOM   5864 O O   . SER   C 1 328 ? 139.733 171.905 149.971 1.00 28.67  ? 328 SER   C O   1 
ATOM   5865 C CB  . SER   C 1 328 ? 137.657 173.760 148.275 1.00 28.67  ? 328 SER   C CB  1 
ATOM   5866 O OG  . SER   C 1 328 ? 137.044 173.700 149.544 1.00 28.67  ? 328 SER   C OG  1 
ATOM   5867 N N   . VAL   C 1 329 ? 139.642 171.317 147.810 1.00 26.21  ? 329 VAL   C N   1 
ATOM   5868 C CA  . VAL   C 1 329 ? 140.115 169.966 148.100 1.00 26.21  ? 329 VAL   C CA  1 
ATOM   5869 C C   . VAL   C 1 329 ? 141.452 170.041 148.820 1.00 26.21  ? 329 VAL   C C   1 
ATOM   5870 O O   . VAL   C 1 329 ? 141.540 169.778 150.023 1.00 26.21  ? 329 VAL   C O   1 
ATOM   5871 C CB  . VAL   C 1 329 ? 140.217 169.131 146.812 1.00 26.21  ? 329 VAL   C CB  1 
ATOM   5872 C CG1 . VAL   C 1 329 ? 140.916 167.818 147.093 1.00 26.21  ? 329 VAL   C CG1 1 
ATOM   5873 C CG2 . VAL   C 1 329 ? 138.844 168.879 146.244 1.00 26.21  ? 329 VAL   C CG2 1 
ATOM   5874 N N   . LEU   C 1 330 ? 142.468 170.556 148.131 1.00 27.50  ? 330 LEU   C N   1 
ATOM   5875 C CA  . LEU   C 1 330 ? 143.833 170.623 148.638 1.00 27.50  ? 330 LEU   C CA  1 
ATOM   5876 C C   . LEU   C 1 330 ? 143.926 171.303 149.998 1.00 27.50  ? 330 LEU   C C   1 
ATOM   5877 O O   . LEU   C 1 330 ? 144.756 170.920 150.827 1.00 27.50  ? 330 LEU   C O   1 
ATOM   5878 C CB  . LEU   C 1 330 ? 144.724 171.363 147.640 1.00 27.50  ? 330 LEU   C CB  1 
ATOM   5879 C CG  . LEU   C 1 330 ? 144.811 170.780 146.233 1.00 27.50  ? 330 LEU   C CG  1 
ATOM   5880 C CD1 . LEU   C 1 330 ? 145.593 171.707 145.327 1.00 27.50  ? 330 LEU   C CD1 1 
ATOM   5881 C CD2 . LEU   C 1 330 ? 145.439 169.405 146.266 1.00 27.50  ? 330 LEU   C CD2 1 
ATOM   5882 N N   . THR   C 1 331 ? 143.089 172.312 150.243 1.00 28.94  ? 331 THR   C N   1 
ATOM   5883 C CA  . THR   C 1 331 ? 143.233 173.083 151.474 1.00 28.94  ? 331 THR   C CA  1 
ATOM   5884 C C   . THR   C 1 331 ? 142.332 172.553 152.586 1.00 28.94  ? 331 THR   C C   1 
ATOM   5885 O O   . THR   C 1 331 ? 142.822 172.133 153.640 1.00 28.94  ? 331 THR   C O   1 
ATOM   5886 C CB  . THR   C 1 331 ? 142.944 174.557 151.199 1.00 28.94  ? 331 THR   C CB  1 
ATOM   5887 O OG1 . THR   C 1 331 ? 144.024 175.118 150.446 1.00 28.94  ? 331 THR   C OG1 1 
ATOM   5888 C CG2 . THR   C 1 331 ? 142.807 175.326 152.498 1.00 28.94  ? 331 THR   C CG2 1 
ATOM   5889 N N   . GLN   C 1 332 ? 141.016 172.563 152.374 1.00 29.18  ? 332 GLN   C N   1 
ATOM   5890 C CA  . GLN   C 1 332 ? 140.050 172.254 153.414 1.00 29.18  ? 332 GLN   C CA  1 
ATOM   5891 C C   . GLN   C 1 332 ? 139.564 170.813 153.411 1.00 29.18  ? 332 GLN   C C   1 
ATOM   5892 O O   . GLN   C 1 332 ? 138.672 170.486 154.198 1.00 29.18  ? 332 GLN   C O   1 
ATOM   5893 C CB  . GLN   C 1 332 ? 138.838 173.184 153.300 1.00 29.18  ? 332 GLN   C CB  1 
ATOM   5894 C CG  . GLN   C 1 332 ? 139.194 174.613 152.970 1.00 29.18  ? 332 GLN   C CG  1 
ATOM   5895 C CD  . GLN   C 1 332 ? 137.982 175.448 152.644 1.00 29.18  ? 332 GLN   C CD  1 
ATOM   5896 O OE1 . GLN   C 1 332 ? 136.853 175.051 152.913 1.00 29.18  ? 332 GLN   C OE1 1 
ATOM   5897 N NE2 . GLN   C 1 332 ? 138.207 176.616 152.061 1.00 29.18  ? 332 GLN   C NE2 1 
ATOM   5898 N N   . PHE   C 1 333 ? 140.100 169.941 152.557 1.00 25.03  ? 333 PHE   C N   1 
ATOM   5899 C CA  . PHE   C 1 333 ? 139.833 168.520 152.690 1.00 25.03  ? 333 PHE   C CA  1 
ATOM   5900 C C   . PHE   C 1 333 ? 140.461 167.997 153.971 1.00 25.03  ? 333 PHE   C C   1 
ATOM   5901 O O   . PHE   C 1 333 ? 139.900 167.131 154.649 1.00 25.03  ? 333 PHE   C O   1 
ATOM   5902 C CB  . PHE   C 1 333 ? 140.394 167.802 151.463 1.00 25.03  ? 333 PHE   C CB  1 
ATOM   5903 C CG  . PHE   C 1 333 ? 139.722 166.507 151.136 1.00 25.03  ? 333 PHE   C CG  1 
ATOM   5904 C CD1 . PHE   C 1 333 ? 138.487 166.493 150.523 1.00 25.03  ? 333 PHE   C CD1 1 
ATOM   5905 C CD2 . PHE   C 1 333 ? 140.351 165.305 151.388 1.00 25.03  ? 333 PHE   C CD2 1 
ATOM   5906 C CE1 . PHE   C 1 333 ? 137.879 165.307 150.200 1.00 25.03  ? 333 PHE   C CE1 1 
ATOM   5907 C CE2 . PHE   C 1 333 ? 139.747 164.117 151.065 1.00 25.03  ? 333 PHE   C CE2 1 
ATOM   5908 C CZ  . PHE   C 1 333 ? 138.512 164.117 150.473 1.00 25.03  ? 333 PHE   C CZ  1 
ATOM   5909 N N   . ARG   C 1 334 ? 141.618 168.542 154.319 1.00 27.95  ? 334 ARG   C N   1 
ATOM   5910 C CA  . ARG   C 1 334 ? 142.483 168.239 155.442 1.00 27.95  ? 334 ARG   C CA  1 
ATOM   5911 C C   . ARG   C 1 334 ? 142.225 169.104 156.642 1.00 27.95  ? 334 ARG   C C   1 
ATOM   5912 O O   . ARG   C 1 334 ? 142.897 168.896 157.655 1.00 27.95  ? 334 ARG   C O   1 
ATOM   5913 C CB  . ARG   C 1 334 ? 143.936 168.399 155.003 1.00 27.95  ? 334 ARG   C CB  1 
ATOM   5914 C CG  . ARG   C 1 334 ? 144.233 167.821 153.636 1.00 27.95  ? 334 ARG   C CG  1 
ATOM   5915 C CD  . ARG   C 1 334 ? 145.650 168.132 153.191 1.00 27.95  ? 334 ARG   C CD  1 
ATOM   5916 N NE  . ARG   C 1 334 ? 145.935 169.563 153.211 1.00 27.95  ? 334 ARG   C NE  1 
ATOM   5917 C CZ  . ARG   C 1 334 ? 146.645 170.173 154.153 1.00 27.95  ? 334 ARG   C CZ  1 
ATOM   5918 N NH1 . ARG   C 1 334 ? 146.850 171.480 154.088 1.00 27.95  ? 334 ARG   C NH1 1 
ATOM   5919 N NH2 . ARG   C 1 334 ? 147.150 169.477 155.160 1.00 27.95  ? 334 ARG   C NH2 1 
ATOM   5920 N N   . THR   C 1 335 ? 141.301 170.059 156.601 1.00 31.19  ? 335 THR   C N   1 
ATOM   5921 C CA  . THR   C 1 335 ? 141.203 171.053 157.662 1.00 31.19  ? 335 THR   C CA  1 
ATOM   5922 C C   . THR   C 1 335 ? 139.786 171.138 158.212 1.00 31.19  ? 335 THR   C C   1 
ATOM   5923 O O   . THR   C 1 335 ? 139.585 171.467 159.385 1.00 31.19  ? 335 THR   C O   1 
ATOM   5924 C CB  . THR   C 1 335 ? 141.676 172.412 157.133 1.00 31.19  ? 335 THR   C CB  1 
ATOM   5925 O OG1 . THR   C 1 335 ? 143.084 172.355 156.879 1.00 31.19  ? 335 THR   C OG1 1 
ATOM   5926 C CG2 . THR   C 1 335 ? 141.406 173.522 158.131 1.00 31.19  ? 335 THR   C CG2 1 
ATOM   5927 N N   . GLU   C 1 336 ? 138.796 170.801 157.393 1.00 32.21  ? 336 GLU   C N   1 
ATOM   5928 C CA  . GLU   C 1 336 ? 137.399 170.834 157.799 1.00 32.21  ? 336 GLU   C CA  1 
ATOM   5929 C C   . GLU   C 1 336 ? 136.916 169.423 158.092 1.00 32.21  ? 336 GLU   C C   1 
ATOM   5930 O O   . GLU   C 1 336 ? 137.168 168.496 157.317 1.00 32.21  ? 336 GLU   C O   1 
ATOM   5931 C CB  . GLU   C 1 336 ? 136.518 171.470 156.721 1.00 32.21  ? 336 GLU   C CB  1 
ATOM   5932 C CG  . GLU   C 1 336 ? 136.792 172.937 156.487 1.00 32.21  ? 336 GLU   C CG  1 
ATOM   5933 C CD  . GLU   C 1 336 ? 136.425 173.794 157.677 1.00 32.21  ? 336 GLU   C CD  1 
ATOM   5934 O OE1 . GLU   C 1 336 ? 135.468 173.436 158.395 1.00 32.21  ? 336 GLU   C OE1 1 
ATOM   5935 O OE2 . GLU   C 1 336 ? 137.098 174.821 157.900 1.00 32.21  ? 336 GLU   C OE2 1 
ATOM   5936 N N   . GLY   C 1 337 ? 136.228 169.265 159.219 1.00 27.72  ? 337 GLY   C N   1 
ATOM   5937 C CA  . GLY   C 1 337 ? 135.684 167.972 159.577 1.00 27.72  ? 337 GLY   C CA  1 
ATOM   5938 C C   . GLY   C 1 337 ? 136.755 166.979 159.995 1.00 27.72  ? 337 GLY   C C   1 
ATOM   5939 O O   . GLY   C 1 337 ? 137.821 167.341 160.494 1.00 27.72  ? 337 GLY   C O   1 
ATOM   5940 N N   . ASN   C 1 338 ? 136.453 165.702 159.781 1.00 22.49  ? 338 ASN   C N   1 
ATOM   5941 C CA  . ASN   C 1 338 ? 137.318 164.600 160.176 1.00 22.49  ? 338 ASN   C CA  1 
ATOM   5942 C C   . ASN   C 1 338 ? 138.305 164.292 159.059 1.00 22.49  ? 338 ASN   C C   1 
ATOM   5943 O O   . ASN   C 1 338 ? 137.918 164.217 157.890 1.00 22.49  ? 338 ASN   C O   1 
ATOM   5944 C CB  . ASN   C 1 338 ? 136.483 163.361 160.498 1.00 22.49  ? 338 ASN   C CB  1 
ATOM   5945 C CG  . ASN   C 1 338 ? 137.002 162.599 161.695 1.00 22.49  ? 338 ASN   C CG  1 
ATOM   5946 O OD1 . ASN   C 1 338 ? 138.190 162.641 162.009 1.00 22.49  ? 338 ASN   C OD1 1 
ATOM   5947 N ND2 . ASN   C 1 338 ? 136.111 161.894 162.373 1.00 22.49  ? 338 ASN   C ND2 1 
ATOM   5948 N N   . TYR   C 1 339 ? 139.572 164.104 159.419 1.00 20.92  ? 339 TYR   C N   1 
ATOM   5949 C CA  . TYR   C 1 339 ? 140.611 163.773 158.452 1.00 20.92  ? 339 TYR   C CA  1 
ATOM   5950 C C   . TYR   C 1 339 ? 141.452 162.593 158.927 1.00 20.92  ? 339 TYR   C C   1 
ATOM   5951 O O   . TYR   C 1 339 ? 142.572 162.387 158.453 1.00 20.92  ? 339 TYR   C O   1 
ATOM   5952 C CB  . TYR   C 1 339 ? 141.491 164.989 158.167 1.00 20.92  ? 339 TYR   C CB  1 
ATOM   5953 C CG  . TYR   C 1 339 ? 142.371 164.852 156.951 1.00 20.92  ? 339 TYR   C CG  1 
ATOM   5954 C CD1 . TYR   C 1 339 ? 141.829 164.642 155.695 1.00 20.92  ? 339 TYR   C CD1 1 
ATOM   5955 C CD2 . TYR   C 1 339 ? 143.748 164.935 157.062 1.00 20.92  ? 339 TYR   C CD2 1 
ATOM   5956 C CE1 . TYR   C 1 339 ? 142.635 164.517 154.588 1.00 20.92  ? 339 TYR   C CE1 1 
ATOM   5957 C CE2 . TYR   C 1 339 ? 144.558 164.808 155.963 1.00 20.92  ? 339 TYR   C CE2 1 
ATOM   5958 C CZ  . TYR   C 1 339 ? 143.999 164.599 154.731 1.00 20.92  ? 339 TYR   C CZ  1 
ATOM   5959 O OH  . TYR   C 1 339 ? 144.816 164.475 153.637 1.00 20.92  ? 339 TYR   C OH  1 
ATOM   5960 N N   . VAL   C 1 340 ? 140.931 161.805 159.862 1.00 17.68  ? 340 VAL   C N   1 
ATOM   5961 C CA  . VAL   C 1 340 ? 141.582 160.585 160.323 1.00 17.68  ? 340 VAL   C CA  1 
ATOM   5962 C C   . VAL   C 1 340 ? 140.778 159.414 159.784 1.00 17.68  ? 340 VAL   C C   1 
ATOM   5963 O O   . VAL   C 1 340 ? 139.585 159.291 160.079 1.00 17.68  ? 340 VAL   C O   1 
ATOM   5964 C CB  . VAL   C 1 340 ? 141.680 160.524 161.855 1.00 17.68  ? 340 VAL   C CB  1 
ATOM   5965 C CG1 . VAL   C 1 340 ? 142.322 159.224 162.289 1.00 17.68  ? 340 VAL   C CG1 1 
ATOM   5966 C CG2 . VAL   C 1 340 ? 142.471 161.701 162.381 1.00 17.68  ? 340 VAL   C CG2 1 
ATOM   5967 N N   . LEU   C 1 341 ? 141.430 158.558 159.002 1.00 12.94  ? 341 LEU   C N   1 
ATOM   5968 C CA  . LEU   C 1 341 ? 140.733 157.453 158.359 1.00 12.94  ? 341 LEU   C CA  1 
ATOM   5969 C C   . LEU   C 1 341 ? 140.150 156.500 159.394 1.00 12.94  ? 341 LEU   C C   1 
ATOM   5970 O O   . LEU   C 1 341 ? 140.800 156.148 160.380 1.00 12.94  ? 341 LEU   C O   1 
ATOM   5971 C CB  . LEU   C 1 341 ? 141.687 156.706 157.428 1.00 12.94  ? 341 LEU   C CB  1 
ATOM   5972 C CG  . LEU   C 1 341 ? 141.226 155.375 156.836 1.00 12.94  ? 341 LEU   C CG  1 
ATOM   5973 C CD1 . LEU   C 1 341 ? 140.048 155.574 155.912 1.00 12.94  ? 341 LEU   C CD1 1 
ATOM   5974 C CD2 . LEU   C 1 341 ? 142.367 154.711 156.103 1.00 12.94  ? 341 LEU   C CD2 1 
ATOM   5975 N N   . ASN   C 1 342 ? 138.906 156.091 159.163 1.00 13.52  ? 342 ASN   C N   1 
ATOM   5976 C CA  . ASN   C 1 342 ? 138.220 155.147 160.039 1.00 13.52  ? 342 ASN   C CA  1 
ATOM   5977 C C   . ASN   C 1 342 ? 137.358 154.243 159.178 1.00 13.52  ? 342 ASN   C C   1 
ATOM   5978 O O   . ASN   C 1 342 ? 136.305 154.666 158.701 1.00 13.52  ? 342 ASN   C O   1 
ATOM   5979 C CB  . ASN   C 1 342 ? 137.362 155.870 161.073 1.00 13.52  ? 342 ASN   C CB  1 
ATOM   5980 C CG  . ASN   C 1 342 ? 137.211 155.086 162.356 1.00 13.52  ? 342 ASN   C CG  1 
ATOM   5981 O OD1 . ASN   C 1 342 ? 137.104 153.864 162.340 1.00 13.52  ? 342 ASN   C OD1 1 
ATOM   5982 N ND2 . ASN   C 1 342 ? 137.192 155.788 163.476 1.00 13.52  ? 342 ASN   C ND2 1 
ATOM   5983 N N   . PHE   C 1 343 ? 137.800 153.008 158.975 1.00 14.54  ? 343 PHE   C N   1 
ATOM   5984 C CA  . PHE   C 1 343 ? 137.019 152.057 158.203 1.00 14.54  ? 343 PHE   C CA  1 
ATOM   5985 C C   . PHE   C 1 343 ? 135.785 151.569 158.944 1.00 14.54  ? 343 PHE   C C   1 
ATOM   5986 O O   . PHE   C 1 343 ? 134.826 151.135 158.300 1.00 14.54  ? 343 PHE   C O   1 
ATOM   5987 C CB  . PHE   C 1 343 ? 137.884 150.859 157.807 1.00 14.54  ? 343 PHE   C CB  1 
ATOM   5988 C CG  . PHE   C 1 343 ? 138.741 151.104 156.603 1.00 14.54  ? 343 PHE   C CG  1 
ATOM   5989 C CD1 . PHE   C 1 343 ? 140.108 150.943 156.666 1.00 14.54  ? 343 PHE   C CD1 1 
ATOM   5990 C CD2 . PHE   C 1 343 ? 138.180 151.505 155.410 1.00 14.54  ? 343 PHE   C CD2 1 
ATOM   5991 C CE1 . PHE   C 1 343 ? 140.892 151.168 155.563 1.00 14.54  ? 343 PHE   C CE1 1 
ATOM   5992 C CE2 . PHE   C 1 343 ? 138.965 151.728 154.306 1.00 14.54  ? 343 PHE   C CE2 1 
ATOM   5993 C CZ  . PHE   C 1 343 ? 140.320 151.560 154.384 1.00 14.54  ? 343 PHE   C CZ  1 
ATOM   5994 N N   . ALA   C 1 344 ? 135.785 151.636 160.275 1.00 14.01  ? 344 ALA   C N   1 
ATOM   5995 C CA  . ALA   C 1 344 ? 134.629 151.215 161.054 1.00 14.01  ? 344 ALA   C CA  1 
ATOM   5996 C C   . ALA   C 1 344 ? 133.495 152.225 160.993 1.00 14.01  ? 344 ALA   C C   1 
ATOM   5997 O O   . ALA   C 1 344 ? 132.323 151.834 160.960 1.00 14.01  ? 344 ALA   C O   1 
ATOM   5998 C CB  . ALA   C 1 344 ? 135.035 150.985 162.507 1.00 14.01  ? 344 ALA   C CB  1 
ATOM   5999 N N   . THR   C 1 345 ? 133.816 153.518 160.990 1.00 16.22  ? 345 THR   C N   1 
ATOM   6000 C CA  . THR   C 1 345 ? 132.826 154.585 160.979 1.00 16.22  ? 345 THR   C CA  1 
ATOM   6001 C C   . THR   C 1 345 ? 132.571 155.097 159.564 1.00 16.22  ? 345 THR   C C   1 
ATOM   6002 O O   . THR   C 1 345 ? 131.795 156.036 159.372 1.00 16.22  ? 345 THR   C O   1 
ATOM   6003 C CB  . THR   C 1 345 ? 133.285 155.711 161.906 1.00 16.22  ? 345 THR   C CB  1 
ATOM   6004 O OG1 . THR   C 1 345 ? 133.698 155.144 163.152 1.00 16.22  ? 345 THR   C OG1 1 
ATOM   6005 C CG2 . THR   C 1 345 ? 132.153 156.671 162.211 1.00 16.22  ? 345 THR   C CG2 1 
ATOM   6006 N N   . GLN   C 1 346 ? 133.200 154.475 158.569 1.00 17.40  ? 346 GLN   C N   1 
ATOM   6007 C CA  . GLN   C 1 346 ? 133.039 154.840 157.163 1.00 17.40  ? 346 GLN   C CA  1 
ATOM   6008 C C   . GLN   C 1 346 ? 133.479 156.278 156.912 1.00 17.40  ? 346 GLN   C C   1 
ATOM   6009 O O   . GLN   C 1 346 ? 132.864 157.024 156.150 1.00 17.40  ? 346 GLN   C O   1 
ATOM   6010 C CB  . GLN   C 1 346 ? 131.601 154.619 156.700 1.00 17.40  ? 346 GLN   C CB  1 
ATOM   6011 C CG  . GLN   C 1 346 ? 131.333 153.231 156.170 1.00 17.40  ? 346 GLN   C CG  1 
ATOM   6012 C CD  . GLN   C 1 346 ? 129.876 153.003 155.876 1.00 17.40  ? 346 GLN   C CD  1 
ATOM   6013 O OE1 . GLN   C 1 346 ? 129.048 152.977 156.781 1.00 17.40  ? 346 GLN   C OE1 1 
ATOM   6014 N NE2 . GLN   C 1 346 ? 129.550 152.841 154.602 1.00 17.40  ? 346 GLN   C NE2 1 
ATOM   6015 N N   . GLN   C 1 347 ? 134.566 156.664 157.568 1.00 18.30  ? 347 GLN   C N   1 
ATOM   6016 C CA  . GLN   C 1 347 ? 135.184 157.972 157.379 1.00 18.30  ? 347 GLN   C CA  1 
ATOM   6017 C C   . GLN   C 1 347 ? 136.286 157.790 156.339 1.00 18.30  ? 347 GLN   C C   1 
ATOM   6018 O O   . GLN   C 1 347 ? 137.385 157.325 156.636 1.00 18.30  ? 347 GLN   C O   1 
ATOM   6019 C CB  . GLN   C 1 347 ? 135.693 158.517 158.710 1.00 18.30  ? 347 GLN   C CB  1 
ATOM   6020 C CG  . GLN   C 1 347 ? 136.885 159.451 158.637 1.00 18.30  ? 347 GLN   C CG  1 
ATOM   6021 C CD  . GLN   C 1 347 ? 136.567 160.777 158.019 1.00 18.30  ? 347 GLN   C CD  1 
ATOM   6022 O OE1 . GLN   C 1 347 ? 135.428 161.227 158.043 1.00 18.30  ? 347 GLN   C OE1 1 
ATOM   6023 N NE2 . GLN   C 1 347 ? 137.576 161.420 157.458 1.00 18.30  ? 347 GLN   C NE2 1 
ATOM   6024 N N   . TYR   C 1 348 ? 135.963 158.120 155.089 1.00 19.49  ? 348 TYR   C N   1 
ATOM   6025 C CA  . TYR   C 1 348 ? 136.900 157.944 153.989 1.00 19.49  ? 348 TYR   C CA  1 
ATOM   6026 C C   . TYR   C 1 348 ? 137.640 159.218 153.621 1.00 19.49  ? 348 TYR   C C   1 
ATOM   6027 O O   . TYR   C 1 348 ? 138.505 159.179 152.741 1.00 19.49  ? 348 TYR   C O   1 
ATOM   6028 C CB  . TYR   C 1 348 ? 136.172 157.411 152.754 1.00 19.49  ? 348 TYR   C CB  1 
ATOM   6029 C CG  . TYR   C 1 348 ? 135.426 156.126 152.993 1.00 19.49  ? 348 TYR   C CG  1 
ATOM   6030 C CD1 . TYR   C 1 348 ? 136.093 154.982 153.394 1.00 19.49  ? 348 TYR   C CD1 1 
ATOM   6031 C CD2 . TYR   C 1 348 ? 134.053 156.056 152.818 1.00 19.49  ? 348 TYR   C CD2 1 
ATOM   6032 C CE1 . TYR   C 1 348 ? 135.417 153.808 153.615 1.00 19.49  ? 348 TYR   C CE1 1 
ATOM   6033 C CE2 . TYR   C 1 348 ? 133.368 154.888 153.037 1.00 19.49  ? 348 TYR   C CE2 1 
ATOM   6034 C CZ  . TYR   C 1 348 ? 134.054 153.767 153.434 1.00 19.49  ? 348 TYR   C CZ  1 
ATOM   6035 O OH  . TYR   C 1 348 ? 133.377 152.593 153.654 1.00 19.49  ? 348 TYR   C OH  1 
ATOM   6036 N N   . LYS   C 1 349 ? 137.321 160.339 154.257 1.00 20.94  ? 349 LYS   C N   1 
ATOM   6037 C CA  . LYS   C 1 349 ? 138.048 161.571 153.991 1.00 20.94  ? 349 LYS   C CA  1 
ATOM   6038 C C   . LYS   C 1 349 ? 139.402 161.519 154.679 1.00 20.94  ? 349 LYS   C C   1 
ATOM   6039 O O   . LYS   C 1 349 ? 139.498 161.686 155.897 1.00 20.94  ? 349 LYS   C O   1 
ATOM   6040 C CB  . LYS   C 1 349 ? 137.238 162.771 154.474 1.00 20.94  ? 349 LYS   C CB  1 
ATOM   6041 C CG  . LYS   C 1 349 ? 137.717 164.096 153.937 1.00 20.94  ? 349 LYS   C CG  1 
ATOM   6042 C CD  . LYS   C 1 349 ? 136.651 165.159 154.057 1.00 20.94  ? 349 LYS   C CD  1 
ATOM   6043 C CE  . LYS   C 1 349 ? 136.594 165.719 155.455 1.00 20.94  ? 349 LYS   C CE  1 
ATOM   6044 N NZ  . LYS   C 1 349 ? 137.754 166.594 155.727 1.00 20.94  ? 349 LYS   C NZ  1 
ATOM   6045 N N   . CYS   C 1 350 ? 140.448 161.273 153.897 1.00 22.01  ? 350 CYS   C N   1 
ATOM   6046 C CA  . CYS   C 1 350 ? 141.784 161.086 154.443 1.00 22.01  ? 350 CYS   C CA  1 
ATOM   6047 C C   . CYS   C 1 350 ? 142.835 161.347 153.375 1.00 22.01  ? 350 CYS   C C   1 
ATOM   6048 O O   . CYS   C 1 350 ? 142.505 161.776 152.267 1.00 22.01  ? 350 CYS   C O   1 
ATOM   6049 C CB  . CYS   C 1 350 ? 141.937 159.675 155.013 1.00 22.01  ? 350 CYS   C CB  1 
ATOM   6050 S SG  . CYS   C 1 350 ? 141.780 158.349 153.800 1.00 22.01  ? 350 CYS   C SG  1 
ATOM   6051 N N   . TRP   C 1 351 ? 144.103 161.093 153.701 1.00 27.37  ? 351 TRP   C N   1 
ATOM   6052 C CA  . TRP   C 1 351 ? 145.178 161.354 152.751 1.00 27.37  ? 351 TRP   C CA  1 
ATOM   6053 C C   . TRP   C 1 351 ? 145.112 160.424 151.549 1.00 27.37  ? 351 TRP   C C   1 
ATOM   6054 O O   . TRP   C 1 351 ? 145.681 160.734 150.500 1.00 27.37  ? 351 TRP   C O   1 
ATOM   6055 C CB  . TRP   C 1 351 ? 146.532 161.226 153.448 1.00 27.37  ? 351 TRP   C CB  1 
ATOM   6056 C CG  . TRP   C 1 351 ? 146.934 159.811 153.730 1.00 27.37  ? 351 TRP   C CG  1 
ATOM   6057 C CD1 . TRP   C 1 351 ? 146.637 159.083 154.842 1.00 27.37  ? 351 TRP   C CD1 1 
ATOM   6058 C CD2 . TRP   C 1 351 ? 147.711 158.953 152.888 1.00 27.37  ? 351 TRP   C CD2 1 
ATOM   6059 N NE1 . TRP   C 1 351 ? 147.176 157.827 154.746 1.00 27.37  ? 351 TRP   C NE1 1 
ATOM   6060 C CE2 . TRP   C 1 351 ? 147.841 157.722 153.553 1.00 27.37  ? 351 TRP   C CE2 1 
ATOM   6061 C CE3 . TRP   C 1 351 ? 148.308 159.107 151.634 1.00 27.37  ? 351 TRP   C CE3 1 
ATOM   6062 C CZ2 . TRP   C 1 351 ? 148.543 156.652 153.010 1.00 27.37  ? 351 TRP   C CZ2 1 
ATOM   6063 C CZ3 . TRP   C 1 351 ? 149.003 158.043 151.096 1.00 27.37  ? 351 TRP   C CZ3 1 
ATOM   6064 C CH2 . TRP   C 1 351 ? 149.115 156.831 151.783 1.00 27.37  ? 351 TRP   C CH2 1 
ATOM   6065 N N   . ILE   C 1 352 ? 144.442 159.280 151.685 1.00 28.32  ? 352 ILE   C N   1 
ATOM   6066 C CA  . ILE   C 1 352 ? 144.347 158.331 150.582 1.00 28.32  ? 352 ILE   C CA  1 
ATOM   6067 C C   . ILE   C 1 352 ? 143.367 158.782 149.508 1.00 28.32  ? 352 ILE   C C   1 
ATOM   6068 O O   . ILE   C 1 352 ? 143.676 158.672 148.316 1.00 28.32  ? 352 ILE   C O   1 
ATOM   6069 C CB  . ILE   C 1 352 ? 143.958 156.940 151.109 1.00 28.32  ? 352 ILE   C CB  1 
ATOM   6070 C CG1 . ILE   C 1 352 ? 145.166 156.260 151.749 1.00 28.32  ? 352 ILE   C CG1 1 
ATOM   6071 C CG2 . ILE   C 1 352 ? 143.416 156.071 149.994 1.00 28.32  ? 352 ILE   C CG2 1 
ATOM   6072 C CD1 . ILE   C 1 352 ? 144.806 155.101 152.639 1.00 28.32  ? 352 ILE   C CD1 1 
ATOM   6073 N N   . SER   C 1 353 ? 142.200 159.294 149.889 1.00 27.06  ? 353 SER   C N   1 
ATOM   6074 C CA  . SER   C 1 353 ? 141.159 159.659 148.938 1.00 27.06  ? 353 SER   C CA  1 
ATOM   6075 C C   . SER   C 1 353 ? 141.323 161.067 148.382 1.00 27.06  ? 353 SER   C C   1 
ATOM   6076 O O   . SER   C 1 353 ? 140.622 161.432 147.433 1.00 27.06  ? 353 SER   C O   1 
ATOM   6077 C CB  . SER   C 1 353 ? 139.783 159.510 149.584 1.00 27.06  ? 353 SER   C CB  1 
ATOM   6078 O OG  . SER   C 1 353 ? 139.631 160.399 150.670 1.00 27.06  ? 353 SER   C OG  1 
ATOM   6079 N N   . LEU   C 1 354 ? 142.223 161.864 148.946 1.00 26.73  ? 354 LEU   C N   1 
ATOM   6080 C CA  . LEU   C 1 354 ? 142.483 163.202 148.431 1.00 26.73  ? 354 LEU   C CA  1 
ATOM   6081 C C   . LEU   C 1 354 ? 143.023 163.141 147.003 1.00 26.73  ? 354 LEU   C C   1 
ATOM   6082 O O   . LEU   C 1 354 ? 142.528 163.876 146.137 1.00 26.73  ? 354 LEU   C O   1 
ATOM   6083 C CB  . LEU   C 1 354 ? 143.441 163.960 149.357 1.00 26.73  ? 354 LEU   C CB  1 
ATOM   6084 C CG  . LEU   C 1 354 ? 143.671 165.453 149.126 1.00 26.73  ? 354 LEU   C CG  1 
ATOM   6085 C CD1 . LEU   C 1 354 ? 143.970 166.135 150.439 1.00 26.73  ? 354 LEU   C CD1 1 
ATOM   6086 C CD2 . LEU   C 1 354 ? 144.805 165.695 148.151 1.00 26.73  ? 354 LEU   C CD2 1 
ATOM   6087 N N   . PRO   C 1 355 ? 144.036 162.313 146.704 1.00 28.54  ? 355 PRO   C N   1 
ATOM   6088 C CA  . PRO   C 1 355 ? 144.456 162.191 145.299 1.00 28.54  ? 355 PRO   C CA  1 
ATOM   6089 C C   . PRO   C 1 355 ? 143.354 161.702 144.378 1.00 28.54  ? 355 PRO   C C   1 
ATOM   6090 O O   . PRO   C 1 355 ? 143.264 162.168 143.244 1.00 28.54  ? 355 PRO   C O   1 
ATOM   6091 C CB  . PRO   C 1 355 ? 145.624 161.201 145.371 1.00 28.54  ? 355 PRO   C CB  1 
ATOM   6092 C CG  . PRO   C 1 355 ? 146.139 161.326 146.732 1.00 28.54  ? 355 PRO   C CG  1 
ATOM   6093 C CD  . PRO   C 1 355 ? 144.951 161.570 147.591 1.00 28.54  ? 355 PRO   C CD  1 
ATOM   6094 N N   . ILE   C 1 356 ? 142.505 160.778 144.832 1.00 29.21  ? 356 ILE   C N   1 
ATOM   6095 C CA  . ILE   C 1 356 ? 141.442 160.261 143.970 1.00 29.21  ? 356 ILE   C CA  1 
ATOM   6096 C C   . ILE   C 1 356 ? 140.455 161.369 143.626 1.00 29.21  ? 356 ILE   C C   1 
ATOM   6097 O O   . ILE   C 1 356 ? 140.085 161.565 142.460 1.00 29.21  ? 356 ILE   C O   1 
ATOM   6098 C CB  . ILE   C 1 356 ? 140.737 159.073 144.645 1.00 29.21  ? 356 ILE   C CB  1 
ATOM   6099 C CG1 . ILE   C 1 356 ? 141.738 157.957 144.935 1.00 29.21  ? 356 ILE   C CG1 1 
ATOM   6100 C CG2 . ILE   C 1 356 ? 139.605 158.564 143.778 1.00 29.21  ? 356 ILE   C CG2 1 
ATOM   6101 C CD1 . ILE   C 1 356 ? 141.198 156.880 145.837 1.00 29.21  ? 356 ILE   C CD1 1 
ATOM   6102 N N   . VAL   C 1 357 ? 140.025 162.116 144.644 1.00 29.98  ? 357 VAL   C N   1 
ATOM   6103 C CA  . VAL   C 1 357 ? 139.088 163.213 144.427 1.00 29.98  ? 357 VAL   C CA  1 
ATOM   6104 C C   . VAL   C 1 357 ? 139.699 164.259 143.502 1.00 29.98  ? 357 VAL   C C   1 
ATOM   6105 O O   . VAL   C 1 357 ? 139.065 164.715 142.537 1.00 29.98  ? 357 VAL   C O   1 
ATOM   6106 C CB  . VAL   C 1 357 ? 138.677 163.829 145.774 1.00 29.98  ? 357 VAL   C CB  1 
ATOM   6107 C CG1 . VAL   C 1 357 ? 137.871 165.061 145.542 1.00 29.98  ? 357 VAL   C CG1 1 
ATOM   6108 C CG2 . VAL   C 1 357 ? 137.880 162.837 146.591 1.00 29.98  ? 357 VAL   C CG2 1 
ATOM   6109 N N   . PHE   C 1 358 ? 140.944 164.654 143.783 1.00 29.11  ? 358 PHE   C N   1 
ATOM   6110 C CA  . PHE   C 1 358 ? 141.592 165.670 142.967 1.00 29.11  ? 358 PHE   C CA  1 
ATOM   6111 C C   . PHE   C 1 358 ? 141.780 165.203 141.534 1.00 29.11  ? 358 PHE   C C   1 
ATOM   6112 O O   . PHE   C 1 358 ? 141.589 165.991 140.611 1.00 29.11  ? 358 PHE   C O   1 
ATOM   6113 C CB  . PHE   C 1 358 ? 142.934 166.067 143.573 1.00 29.11  ? 358 PHE   C CB  1 
ATOM   6114 C CG  . PHE   C 1 358 ? 143.541 167.288 142.947 1.00 29.11  ? 358 PHE   C CG  1 
ATOM   6115 C CD1 . PHE   C 1 358 ? 143.338 168.536 143.500 1.00 29.11  ? 358 PHE   C CD1 1 
ATOM   6116 C CD2 . PHE   C 1 358 ? 144.323 167.184 141.811 1.00 29.11  ? 358 PHE   C CD2 1 
ATOM   6117 C CE1 . PHE   C 1 358 ? 143.896 169.657 142.925 1.00 29.11  ? 358 PHE   C CE1 1 
ATOM   6118 C CE2 . PHE   C 1 358 ? 144.882 168.303 141.235 1.00 29.11  ? 358 PHE   C CE2 1 
ATOM   6119 C CZ  . PHE   C 1 358 ? 144.670 169.538 141.792 1.00 29.11  ? 358 PHE   C CZ  1 
ATOM   6120 N N   . VAL   C 1 359 ? 142.149 163.940 141.324 1.00 31.67  ? 359 VAL   C N   1 
ATOM   6121 C CA  . VAL   C 1 359 ? 142.356 163.442 139.970 1.00 31.67  ? 359 VAL   C CA  1 
ATOM   6122 C C   . VAL   C 1 359 ? 141.047 163.425 139.196 1.00 31.67  ? 359 VAL   C C   1 
ATOM   6123 O O   . VAL   C 1 359 ? 141.002 163.829 138.030 1.00 31.67  ? 359 VAL   C O   1 
ATOM   6124 C CB  . VAL   C 1 359 ? 143.017 162.054 140.006 1.00 31.67  ? 359 VAL   C CB  1 
ATOM   6125 C CG1 . VAL   C 1 359 ? 142.851 161.351 138.675 1.00 31.67  ? 359 VAL   C CG1 1 
ATOM   6126 C CG2 . VAL   C 1 359 ? 144.491 162.191 140.343 1.00 31.67  ? 359 VAL   C CG2 1 
ATOM   6127 N N   . LEU   C 1 360 ? 139.958 162.968 139.822 1.00 32.43  ? 360 LEU   C N   1 
ATOM   6128 C CA  . LEU   C 1 360 ? 138.686 162.951 139.102 1.00 32.43  ? 360 LEU   C CA  1 
ATOM   6129 C C   . LEU   C 1 360 ? 138.221 164.358 138.733 1.00 32.43  ? 360 LEU   C C   1 
ATOM   6130 O O   . LEU   C 1 360 ? 137.861 164.615 137.571 1.00 32.43  ? 360 LEU   C O   1 
ATOM   6131 C CB  . LEU   C 1 360 ? 137.620 162.242 139.931 1.00 32.43  ? 360 LEU   C CB  1 
ATOM   6132 C CG  . LEU   C 1 360 ? 137.801 160.742 140.158 1.00 32.43  ? 360 LEU   C CG  1 
ATOM   6133 C CD1 . LEU   C 1 360 ? 136.982 160.284 141.351 1.00 32.43  ? 360 LEU   C CD1 1 
ATOM   6134 C CD2 . LEU   C 1 360 ? 137.411 159.971 138.914 1.00 32.43  ? 360 LEU   C CD2 1 
ATOM   6135 N N   . ILE   C 1 361 ? 138.243 165.288 139.690 1.00 33.65  ? 361 ILE   C N   1 
ATOM   6136 C CA  . ILE   C 1 361 ? 137.790 166.637 139.367 1.00 33.65  ? 361 ILE   C CA  1 
ATOM   6137 C C   . ILE   C 1 361 ? 138.758 167.328 138.408 1.00 33.65  ? 361 ILE   C C   1 
ATOM   6138 O O   . ILE   C 1 361 ? 138.335 168.128 137.567 1.00 33.65  ? 361 ILE   C O   1 
ATOM   6139 C CB  . ILE   C 1 361 ? 137.570 167.455 140.648 1.00 33.65  ? 361 ILE   C CB  1 
ATOM   6140 C CG1 . ILE   C 1 361 ? 136.681 166.681 141.617 1.00 33.65  ? 361 ILE   C CG1 1 
ATOM   6141 C CG2 . ILE   C 1 361 ? 136.920 168.790 140.328 1.00 33.65  ? 361 ILE   C CG2 1 
ATOM   6142 C CD1 . ILE   C 1 361 ? 136.415 167.412 142.899 1.00 33.65  ? 361 ILE   C CD1 1 
ATOM   6143 N N   . GLY   C 1 362 ? 140.054 167.034 138.494 1.00 35.24  ? 362 GLY   C N   1 
ATOM   6144 C CA  . GLY   C 1 362 ? 140.998 167.608 137.553 1.00 35.24  ? 362 GLY   C CA  1 
ATOM   6145 C C   . GLY   C 1 362 ? 140.810 167.084 136.145 1.00 35.24  ? 362 GLY   C C   1 
ATOM   6146 O O   . GLY   C 1 362 ? 141.002 167.811 135.172 1.00 35.24  ? 362 GLY   C O   1 
ATOM   6147 N N   . ALA   C 1 363 ? 140.448 165.806 136.014 1.00 36.18  ? 363 ALA   C N   1 
ATOM   6148 C CA  . ALA   C 1 363 ? 140.128 165.266 134.697 1.00 36.18  ? 363 ALA   C CA  1 
ATOM   6149 C C   . ALA   C 1 363 ? 138.919 165.975 134.111 1.00 36.18  ? 363 ALA   C C   1 
ATOM   6150 O O   . ALA   C 1 363 ? 138.920 166.387 132.942 1.00 36.18  ? 363 ALA   C O   1 
ATOM   6151 C CB  . ALA   C 1 363 ? 139.878 163.761 134.793 1.00 36.18  ? 363 ALA   C CB  1 
ATOM   6152 N N   . LEU   C 1 364 ? 137.877 166.145 134.931 1.00 37.06  ? 364 LEU   C N   1 
ATOM   6153 C CA  . LEU   C 1 364 ? 136.714 166.902 134.485 1.00 37.06  ? 364 LEU   C CA  1 
ATOM   6154 C C   . LEU   C 1 364 ? 137.086 168.320 134.070 1.00 37.06  ? 364 LEU   C C   1 
ATOM   6155 O O   . LEU   C 1 364 ? 136.607 168.812 133.039 1.00 37.06  ? 364 LEU   C O   1 
ATOM   6156 C CB  . LEU   C 1 364 ? 135.668 166.930 135.599 1.00 37.06  ? 364 LEU   C CB  1 
ATOM   6157 C CG  . LEU   C 1 364 ? 134.326 167.611 135.352 1.00 37.06  ? 364 LEU   C CG  1 
ATOM   6158 C CD1 . LEU   C 1 364 ? 133.590 166.898 134.247 1.00 37.06  ? 364 LEU   C CD1 1 
ATOM   6159 C CD2 . LEU   C 1 364 ? 133.497 167.629 136.619 1.00 37.06  ? 364 LEU   C CD2 1 
ATOM   6160 N N   . GLN   C 1 365 ? 137.974 168.972 134.818 1.00 38.96  ? 365 GLN   C N   1 
ATOM   6161 C CA  . GLN   C 1 365 ? 138.341 170.340 134.494 1.00 38.96  ? 365 GLN   C CA  1 
ATOM   6162 C C   . GLN   C 1 365 ? 139.248 170.438 133.275 1.00 38.96  ? 365 GLN   C C   1 
ATOM   6163 O O   . GLN   C 1 365 ? 139.177 171.431 132.553 1.00 38.96  ? 365 GLN   C O   1 
ATOM   6164 C CB  . GLN   C 1 365 ? 139.005 171.010 135.695 1.00 38.96  ? 365 GLN   C CB  1 
ATOM   6165 C CG  . GLN   C 1 365 ? 139.327 172.466 135.465 1.00 38.96  ? 365 GLN   C CG  1 
ATOM   6166 C CD  . GLN   C 1 365 ? 138.103 173.343 135.631 1.00 38.96  ? 365 GLN   C CD  1 
ATOM   6167 O OE1 . GLN   C 1 365 ? 137.025 173.033 135.129 1.00 38.96  ? 365 GLN   C OE1 1 
ATOM   6168 N NE2 . GLN   C 1 365 ? 138.256 174.432 136.350 1.00 38.96  ? 365 GLN   C NE2 1 
ATOM   6169 N N   . LEU   C 1 366 ? 140.092 169.439 133.023 1.00 40.63  ? 366 LEU   C N   1 
ATOM   6170 C CA  . LEU   C 1 366 ? 140.861 169.421 131.782 1.00 40.63  ? 366 LEU   C CA  1 
ATOM   6171 C C   . LEU   C 1 366 ? 139.941 169.273 130.578 1.00 40.63  ? 366 LEU   C C   1 
ATOM   6172 O O   . LEU   C 1 366 ? 140.122 169.948 129.552 1.00 40.63  ? 366 LEU   C O   1 
ATOM   6173 C CB  . LEU   C 1 366 ? 141.886 168.289 131.813 1.00 40.63  ? 366 LEU   C CB  1 
ATOM   6174 C CG  . LEU   C 1 366 ? 143.039 168.442 132.802 1.00 40.63  ? 366 LEU   C CG  1 
ATOM   6175 C CD1 . LEU   C 1 366 ? 143.896 167.189 132.814 1.00 40.63  ? 366 LEU   C CD1 1 
ATOM   6176 C CD2 . LEU   C 1 366 ? 143.873 169.666 132.469 1.00 40.63  ? 366 LEU   C CD2 1 
ATOM   6177 N N   . VAL   C 1 367 ? 138.947 168.388 130.685 1.00 42.49  ? 367 VAL   C N   1 
ATOM   6178 C CA  . VAL   C 1 367 ? 137.982 168.254 129.598 1.00 42.49  ? 367 VAL   C CA  1 
ATOM   6179 C C   . VAL   C 1 367 ? 137.245 169.568 129.382 1.00 42.49  ? 367 VAL   C C   1 
ATOM   6180 O O   . VAL   C 1 367 ? 136.942 169.947 128.245 1.00 42.49  ? 367 VAL   C O   1 
ATOM   6181 C CB  . VAL   C 1 367 ? 137.010 167.093 129.871 1.00 42.49  ? 367 VAL   C CB  1 
ATOM   6182 C CG1 . VAL   C 1 367 ? 136.059 166.923 128.703 1.00 42.49  ? 367 VAL   C CG1 1 
ATOM   6183 C CG2 . VAL   C 1 367 ? 137.779 165.814 130.096 1.00 42.49  ? 367 VAL   C CG2 1 
ATOM   6184 N N   . ASN   C 1 368 ? 136.943 170.287 130.464 1.00 41.14  ? 368 ASN   C N   1 
ATOM   6185 C CA  . ASN   C 1 368 ? 136.274 171.577 130.314 1.00 41.14  ? 368 ASN   C CA  1 
ATOM   6186 C C   . ASN   C 1 368 ? 137.207 172.630 129.720 1.00 41.14  ? 368 ASN   C C   1 
ATOM   6187 O O   . ASN   C 1 368 ? 136.765 173.514 128.977 1.00 41.14  ? 368 ASN   C O   1 
ATOM   6188 C CB  . ASN   C 1 368 ? 135.725 172.039 131.659 1.00 41.14  ? 368 ASN   C CB  1 
ATOM   6189 C CG  . ASN   C 1 368 ? 134.432 171.350 132.020 1.00 41.14  ? 368 ASN   C CG  1 
ATOM   6190 O OD1 . ASN   C 1 368 ? 133.505 171.285 131.216 1.00 41.14  ? 368 ASN   C OD1 1 
ATOM   6191 N ND2 . ASN   C 1 368 ? 134.363 170.821 133.231 1.00 41.14  ? 368 ASN   C ND2 1 
ATOM   6192 N N   . LEU   C 1 369 ? 138.499 172.558 130.039 1.00 44.21  ? 369 LEU   C N   1 
ATOM   6193 C CA  . LEU   C 1 369 ? 139.457 173.523 129.506 1.00 44.21  ? 369 LEU   C CA  1 
ATOM   6194 C C   . LEU   C 1 369 ? 139.640 173.347 128.004 1.00 44.21  ? 369 LEU   C C   1 
ATOM   6195 O O   . LEU   C 1 369 ? 139.830 174.325 127.272 1.00 44.21  ? 369 LEU   C O   1 
ATOM   6196 C CB  . LEU   C 1 369 ? 140.795 173.388 130.230 1.00 44.21  ? 369 LEU   C CB  1 
ATOM   6197 C CG  . LEU   C 1 369 ? 140.928 174.120 131.565 1.00 44.21  ? 369 LEU   C CG  1 
ATOM   6198 C CD1 . LEU   C 1 369 ? 141.986 173.457 132.421 1.00 44.21  ? 369 LEU   C CD1 1 
ATOM   6199 C CD2 . LEU   C 1 369 ? 141.265 175.579 131.340 1.00 44.21  ? 369 LEU   C CD2 1 
ATOM   6200 N N   . TYR   C 1 370 ? 139.500 172.109 127.538 1.00 51.50  ? 370 TYR   C N   1 
ATOM   6201 C CA  . TYR   C 1 370 ? 139.590 171.821 126.115 1.00 51.50  ? 370 TYR   C CA  1 
ATOM   6202 C C   . TYR   C 1 370 ? 138.461 172.578 125.421 1.00 51.50  ? 370 TYR   C C   1 
ATOM   6203 O O   . TYR   C 1 370 ? 138.690 173.296 124.447 1.00 51.50  ? 370 TYR   C O   1 
ATOM   6204 C CB  . TYR   C 1 370 ? 139.462 170.320 125.858 1.00 51.50  ? 370 TYR   C CB  1 
ATOM   6205 C CG  . TYR   C 1 370 ? 139.350 169.956 124.395 1.00 51.50  ? 370 TYR   C CG  1 
ATOM   6206 C CD1 . TYR   C 1 370 ? 140.418 170.144 123.529 1.00 51.50  ? 370 TYR   C CD1 1 
ATOM   6207 C CD2 . TYR   C 1 370 ? 138.175 169.424 123.881 1.00 51.50  ? 370 TYR   C CD2 1 
ATOM   6208 C CE1 . TYR   C 1 370 ? 140.320 169.813 122.191 1.00 51.50  ? 370 TYR   C CE1 1 
ATOM   6209 C CE2 . TYR   C 1 370 ? 138.068 169.089 122.544 1.00 51.50  ? 370 TYR   C CE2 1 
ATOM   6210 C CZ  . TYR   C 1 370 ? 139.143 169.286 121.704 1.00 51.50  ? 370 TYR   C CZ  1 
ATOM   6211 O OH  . TYR   C 1 370 ? 139.040 168.955 120.372 1.00 51.50  ? 370 TYR   C OH  1 
ATOM   6212 N N   . TRP   C 1 371 ? 137.241 172.412 125.929 1.00 47.46  ? 371 TRP   C N   1 
ATOM   6213 C CA  . TRP   C 1 371 ? 136.085 173.104 125.384 1.00 47.46  ? 371 TRP   C CA  1 
ATOM   6214 C C   . TRP   C 1 371 ? 136.207 174.615 125.496 1.00 47.46  ? 371 TRP   C C   1 
ATOM   6215 O O   . TRP   C 1 371 ? 135.710 175.328 124.619 1.00 47.46  ? 371 TRP   C O   1 
ATOM   6216 C CB  . TRP   C 1 371 ? 134.818 172.623 126.087 1.00 47.46  ? 371 TRP   C CB  1 
ATOM   6217 C CG  . TRP   C 1 371 ? 134.450 171.233 125.702 1.00 47.46  ? 371 TRP   C CG  1 
ATOM   6218 C CD1 . TRP   C 1 371 ? 134.611 170.659 124.478 1.00 47.46  ? 371 TRP   C CD1 1 
ATOM   6219 C CD2 . TRP   C 1 371 ? 133.884 170.229 126.545 1.00 47.46  ? 371 TRP   C CD2 1 
ATOM   6220 N NE1 . TRP   C 1 371 ? 134.170 169.362 124.503 1.00 47.46  ? 371 TRP   C NE1 1 
ATOM   6221 C CE2 . TRP   C 1 371 ? 133.717 169.073 125.762 1.00 47.46  ? 371 TRP   C CE2 1 
ATOM   6222 C CE3 . TRP   C 1 371 ? 133.495 170.196 127.885 1.00 47.46  ? 371 TRP   C CE3 1 
ATOM   6223 C CZ2 . TRP   C 1 371 ? 133.181 167.897 126.275 1.00 47.46  ? 371 TRP   C CZ2 1 
ATOM   6224 C CZ3 . TRP   C 1 371 ? 132.963 169.030 128.390 1.00 47.46  ? 371 TRP   C CZ3 1 
ATOM   6225 C CH2 . TRP   C 1 371 ? 132.810 167.897 127.589 1.00 47.46  ? 371 TRP   C CH2 1 
ATOM   6226 N N   . LEU   C 1 372 ? 136.854 175.122 126.543 1.00 49.40  ? 372 LEU   C N   1 
ATOM   6227 C CA  . LEU   C 1 372 ? 137.144 176.549 126.605 1.00 49.40  ? 372 LEU   C CA  1 
ATOM   6228 C C   . LEU   C 1 372 ? 138.067 176.983 125.477 1.00 49.40  ? 372 LEU   C C   1 
ATOM   6229 O O   . LEU   C 1 372 ? 137.890 178.069 124.915 1.00 49.40  ? 372 LEU   C O   1 
ATOM   6230 C CB  . LEU   C 1 372 ? 137.768 176.914 127.951 1.00 49.40  ? 372 LEU   C CB  1 
ATOM   6231 C CG  . LEU   C 1 372 ? 138.095 178.394 128.133 1.00 49.40  ? 372 LEU   C CG  1 
ATOM   6232 C CD1 . LEU   C 1 372 ? 136.823 179.194 128.330 1.00 49.40  ? 372 LEU   C CD1 1 
ATOM   6233 C CD2 . LEU   C 1 372 ? 139.042 178.592 129.297 1.00 49.40  ? 372 LEU   C CD2 1 
ATOM   6234 N N   . PHE   C 1 373 ? 139.057 176.154 125.146 1.00 56.89  ? 373 PHE   C N   1 
ATOM   6235 C CA  . PHE   C 1 373 ? 139.912 176.438 123.998 1.00 56.89  ? 373 PHE   C CA  1 
ATOM   6236 C C   . PHE   C 1 373 ? 139.090 176.500 122.717 1.00 56.89  ? 373 PHE   C C   1 
ATOM   6237 O O   . PHE   C 1 373 ? 139.283 177.391 121.883 1.00 56.89  ? 373 PHE   C O   1 
ATOM   6238 C CB  . PHE   C 1 373 ? 141.003 175.373 123.884 1.00 56.89  ? 373 PHE   C CB  1 
ATOM   6239 C CG  . PHE   C 1 373 ? 141.893 175.532 122.681 1.00 56.89  ? 373 PHE   C CG  1 
ATOM   6240 C CD1 . PHE   C 1 373 ? 142.227 176.789 122.199 1.00 56.89  ? 373 PHE   C CD1 1 
ATOM   6241 C CD2 . PHE   C 1 373 ? 142.384 174.418 122.024 1.00 56.89  ? 373 PHE   C CD2 1 
ATOM   6242 C CE1 . PHE   C 1 373 ? 143.040 176.929 121.093 1.00 56.89  ? 373 PHE   C CE1 1 
ATOM   6243 C CE2 . PHE   C 1 373 ? 143.198 174.551 120.917 1.00 56.89  ? 373 PHE   C CE2 1 
ATOM   6244 C CZ  . PHE   C 1 373 ? 143.524 175.810 120.451 1.00 56.89  ? 373 PHE   C CZ  1 
ATOM   6245 N N   . LEU   C 1 374 ? 138.164 175.554 122.545 1.00 54.75  ? 374 LEU   C N   1 
ATOM   6246 C CA  . LEU   C 1 374 ? 137.313 175.575 121.355 1.00 54.75  ? 374 LEU   C CA  1 
ATOM   6247 C C   . LEU   C 1 374 ? 136.455 176.838 121.306 1.00 54.75  ? 374 LEU   C C   1 
ATOM   6248 O O   . LEU   C 1 374 ? 136.289 177.451 120.243 1.00 54.75  ? 374 LEU   C O   1 
ATOM   6249 C CB  . LEU   C 1 374 ? 136.425 174.334 121.316 1.00 54.75  ? 374 LEU   C CB  1 
ATOM   6250 C CG  . LEU   C 1 374 ? 137.124 172.987 121.146 1.00 54.75  ? 374 LEU   C CG  1 
ATOM   6251 C CD1 . LEU   C 1 374 ? 136.133 171.854 121.322 1.00 54.75  ? 374 LEU   C CD1 1 
ATOM   6252 C CD2 . LEU   C 1 374 ? 137.804 172.901 119.803 1.00 54.75  ? 374 LEU   C CD2 1 
ATOM   6253 N N   . ILE   C 1 375 ? 135.900 177.238 122.452 1.00 53.92  ? 375 ILE   C N   1 
ATOM   6254 C CA  . ILE   C 1 375 ? 135.076 178.440 122.511 1.00 53.92  ? 375 ILE   C CA  1 
ATOM   6255 C C   . ILE   C 1 375 ? 135.900 179.673 122.162 1.00 53.92  ? 375 ILE   C C   1 
ATOM   6256 O O   . ILE   C 1 375 ? 135.443 180.557 121.430 1.00 53.92  ? 375 ILE   C O   1 
ATOM   6257 C CB  . ILE   C 1 375 ? 134.424 178.566 123.899 1.00 53.92  ? 375 ILE   C CB  1 
ATOM   6258 C CG1 . ILE   C 1 375 ? 133.424 177.432 124.115 1.00 53.92  ? 375 ILE   C CG1 1 
ATOM   6259 C CG2 . ILE   C 1 375 ? 133.742 179.909 124.054 1.00 53.92  ? 375 ILE   C CG2 1 
ATOM   6260 C CD1 . ILE   C 1 375 ? 133.046 177.225 125.556 1.00 53.92  ? 375 ILE   C CD1 1 
ATOM   6261 N N   . PHE   C 1 376 ? 137.124 179.757 122.685 1.00 58.35  ? 376 PHE   C N   1 
ATOM   6262 C CA  . PHE   C 1 376 ? 137.989 180.878 122.342 1.00 58.35  ? 376 PHE   C CA  1 
ATOM   6263 C C   . PHE   C 1 376 ? 138.366 180.869 120.868 1.00 58.35  ? 376 PHE   C C   1 
ATOM   6264 O O   . PHE   C 1 376 ? 138.493 181.935 120.263 1.00 58.35  ? 376 PHE   C O   1 
ATOM   6265 C CB  . PHE   C 1 376 ? 139.241 180.876 123.216 1.00 58.35  ? 376 PHE   C CB  1 
ATOM   6266 C CG  . PHE   C 1 376 ? 139.020 181.442 124.587 1.00 58.35  ? 376 PHE   C CG  1 
ATOM   6267 C CD1 . PHE   C 1 376 ? 137.922 182.243 124.847 1.00 58.35  ? 376 PHE   C CD1 1 
ATOM   6268 C CD2 . PHE   C 1 376 ? 139.911 181.185 125.610 1.00 58.35  ? 376 PHE   C CD2 1 
ATOM   6269 C CE1 . PHE   C 1 376 ? 137.715 182.769 126.102 1.00 58.35  ? 376 PHE   C CE1 1 
ATOM   6270 C CE2 . PHE   C 1 376 ? 139.708 181.711 126.870 1.00 58.35  ? 376 PHE   C CE2 1 
ATOM   6271 C CZ  . PHE   C 1 376 ? 138.608 182.504 127.115 1.00 58.35  ? 376 PHE   C CZ  1 
ATOM   6272 N N   . ARG   C 1 377 ? 138.487 179.677 120.292 1.00 64.02  ? 377 ARG   C N   1 
ATOM   6273 C CA  . ARG   C 1 377 ? 138.807 179.540 118.878 1.00 64.02  ? 377 ARG   C CA  1 
ATOM   6274 C C   . ARG   C 1 377 ? 137.668 180.122 118.045 1.00 64.02  ? 377 ARG   C C   1 
ATOM   6275 O O   . ARG   C 1 377 ? 137.901 180.863 117.090 1.00 64.02  ? 377 ARG   C O   1 
ATOM   6276 C CB  . ARG   C 1 377 ? 139.032 178.071 118.517 1.00 64.02  ? 377 ARG   C CB  1 
ATOM   6277 C CG  . ARG   C 1 377 ? 139.140 177.805 117.024 1.00 64.02  ? 377 ARG   C CG  1 
ATOM   6278 C CD  . ARG   C 1 377 ? 140.492 177.210 116.665 1.00 64.02  ? 377 ARG   C CD  1 
ATOM   6279 N NE  . ARG   C 1 377 ? 140.603 175.814 117.077 1.00 64.02  ? 377 ARG   C NE  1 
ATOM   6280 C CZ  . ARG   C 1 377 ? 139.755 174.857 116.712 1.00 64.02  ? 377 ARG   C CZ  1 
ATOM   6281 N NH1 . ARG   C 1 377 ? 139.935 173.613 117.134 1.00 64.02  ? 377 ARG   C NH1 1 
ATOM   6282 N NH2 . ARG   C 1 377 ? 138.727 175.144 115.925 1.00 64.02  ? 377 ARG   C NH2 1 
ATOM   6283 N N   . VAL   C 1 378 ? 136.435 179.783 118.413 1.00 63.12  ? 378 VAL   C N   1 
ATOM   6284 C CA  . VAL   C 1 378 ? 135.258 180.290 117.708 1.00 63.12  ? 378 VAL   C CA  1 
ATOM   6285 C C   . VAL   C 1 378 ? 135.124 181.795 117.890 1.00 63.12  ? 378 VAL   C C   1 
ATOM   6286 O O   . VAL   C 1 378 ? 134.791 182.515 116.940 1.00 63.12  ? 378 VAL   C O   1 
ATOM   6287 C CB  . VAL   C 1 378 ? 133.990 179.543 118.163 1.00 63.12  ? 378 VAL   C CB  1 
ATOM   6288 C CG1 . VAL   C 1 378 ? 132.747 180.274 117.694 1.00 63.12  ? 378 VAL   C CG1 1 
ATOM   6289 C CG2 . VAL   C 1 378 ? 134.000 178.138 117.603 1.00 63.12  ? 378 VAL   C CG2 1 
ATOM   6290 N N   . LEU   C 1 379 ? 135.390 182.299 119.096 1.00 67.72  ? 379 LEU   C N   1 
ATOM   6291 C CA  . LEU   C 1 379 ? 135.411 183.744 119.301 1.00 67.72  ? 379 LEU   C CA  1 
ATOM   6292 C C   . LEU   C 1 379 ? 136.461 184.406 118.416 1.00 67.72  ? 379 LEU   C C   1 
ATOM   6293 O O   . LEU   C 1 379 ? 136.232 185.491 117.871 1.00 67.72  ? 379 LEU   C O   1 
ATOM   6294 C CB  . LEU   C 1 379 ? 135.672 184.064 120.772 1.00 67.72  ? 379 LEU   C CB  1 
ATOM   6295 C CG  . LEU   C 1 379 ? 135.046 185.346 121.319 1.00 67.72  ? 379 LEU   C CG  1 
ATOM   6296 C CD1 . LEU   C 1 379 ? 133.565 185.411 120.993 1.00 67.72  ? 379 LEU   C CD1 1 
ATOM   6297 C CD2 . LEU   C 1 379 ? 135.269 185.446 122.817 1.00 67.72  ? 379 LEU   C CD2 1 
ATOM   6298 N N   . TYR   C 1 380 ? 137.619 183.764 118.265 1.00 74.64  ? 380 TYR   C N   1 
ATOM   6299 C CA  . TYR   C 1 380 ? 138.658 184.279 117.384 1.00 74.64  ? 380 TYR   C CA  1 
ATOM   6300 C C   . TYR   C 1 380 ? 138.138 184.432 115.960 1.00 74.64  ? 380 TYR   C C   1 
ATOM   6301 O O   . TYR   C 1 380 ? 138.206 185.522 115.377 1.00 74.64  ? 380 TYR   C O   1 
ATOM   6302 C CB  . TYR   C 1 380 ? 139.868 183.345 117.420 1.00 74.64  ? 380 TYR   C CB  1 
ATOM   6303 C CG  . TYR   C 1 380 ? 141.130 183.913 116.817 1.00 74.64  ? 380 TYR   C CG  1 
ATOM   6304 C CD1 . TYR   C 1 380 ? 142.144 183.075 116.373 1.00 74.64  ? 380 TYR   C CD1 1 
ATOM   6305 C CD2 . TYR   C 1 380 ? 141.315 185.283 116.705 1.00 74.64  ? 380 TYR   C CD2 1 
ATOM   6306 C CE1 . TYR   C 1 380 ? 143.301 183.586 115.822 1.00 74.64  ? 380 TYR   C CE1 1 
ATOM   6307 C CE2 . TYR   C 1 380 ? 142.471 185.804 116.156 1.00 74.64  ? 380 TYR   C CE2 1 
ATOM   6308 C CZ  . TYR   C 1 380 ? 143.460 184.951 115.717 1.00 74.64  ? 380 TYR   C CZ  1 
ATOM   6309 O OH  . TYR   C 1 380 ? 144.613 185.463 115.170 1.00 74.64  ? 380 TYR   C OH  1 
ATOM   6310 N N   . ARG   C 1 381 ? 137.578 183.351 115.428 1.00 72.28  ? 381 ARG   C N   1 
ATOM   6311 C CA  . ARG   C 1 381 ? 137.019 183.353 114.084 1.00 72.28  ? 381 ARG   C CA  1 
ATOM   6312 C C   . ARG   C 1 381 ? 135.971 184.451 113.929 1.00 72.28  ? 381 ARG   C C   1 
ATOM   6313 O O   . ARG   C 1 381 ? 135.938 185.143 112.911 1.00 72.28  ? 381 ARG   C O   1 
ATOM   6314 C CB  . ARG   C 1 381 ? 136.407 181.990 113.756 1.00 72.28  ? 381 ARG   C CB  1 
ATOM   6315 C CG  . ARG   C 1 381 ? 137.260 181.133 112.836 1.00 72.28  ? 381 ARG   C CG  1 
ATOM   6316 C CD  . ARG   C 1 381 ? 137.976 180.038 113.609 1.00 72.28  ? 381 ARG   C CD  1 
ATOM   6317 N NE  . ARG   C 1 381 ? 137.777 178.723 113.005 1.00 72.28  ? 381 ARG   C NE  1 
ATOM   6318 C CZ  . ARG   C 1 381 ? 137.188 177.701 113.619 1.00 72.28  ? 381 ARG   C CZ  1 
ATOM   6319 N NH1 . ARG   C 1 381 ? 137.048 176.540 112.991 1.00 72.28  ? 381 ARG   C NH1 1 
ATOM   6320 N NH2 . ARG   C 1 381 ? 136.737 177.838 114.858 1.00 72.28  ? 381 ARG   C NH2 1 
ATOM   6321 N N   . ILE   C 1 382 ? 135.134 184.622 114.947 1.00 71.09  ? 382 ILE   C N   1 
ATOM   6322 C CA  . ILE   C 1 382 ? 134.083 185.635 114.916 1.00 71.09  ? 382 ILE   C CA  1 
ATOM   6323 C C   . ILE   C 1 382 ? 134.628 187.061 114.986 1.00 71.09  ? 382 ILE   C C   1 
ATOM   6324 O O   . ILE   C 1 382 ? 133.985 188.000 114.516 1.00 71.09  ? 382 ILE   C O   1 
ATOM   6325 C CB  . ILE   C 1 382 ? 133.072 185.429 116.060 1.00 71.09  ? 382 ILE   C CB  1 
ATOM   6326 C CG1 . ILE   C 1 382 ? 131.666 185.827 115.607 1.00 71.09  ? 382 ILE   C CG1 1 
ATOM   6327 C CG2 . ILE   C 1 382 ? 133.487 186.226 117.288 1.00 71.09  ? 382 ILE   C CG2 1 
ATOM   6328 C CD1 . ILE   C 1 382 ? 130.988 186.824 116.522 1.00 71.09  ? 382 ILE   C CD1 1 
ATOM   6329 N N   . LEU   C 1 383 ? 135.811 187.221 115.571 1.00 75.90  ? 383 LEU   C N   1 
ATOM   6330 C CA  . LEU   C 1 383 ? 136.424 188.537 115.702 1.00 75.90  ? 383 LEU   C CA  1 
ATOM   6331 C C   . LEU   C 1 383 ? 137.467 188.844 114.626 1.00 75.90  ? 383 LEU   C C   1 
ATOM   6332 O O   . LEU   C 1 383 ? 138.027 189.946 114.630 1.00 75.90  ? 383 LEU   C O   1 
ATOM   6333 C CB  . LEU   C 1 383 ? 137.035 188.707 117.096 1.00 75.90  ? 383 LEU   C CB  1 
ATOM   6334 C CG  . LEU   C 1 383 ? 136.102 189.183 118.219 1.00 75.90  ? 383 LEU   C CG  1 
ATOM   6335 C CD1 . LEU   C 1 383 ? 135.606 190.588 117.910 1.00 75.90  ? 383 LEU   C CD1 1 
ATOM   6336 C CD2 . LEU   C 1 383 ? 134.923 188.255 118.459 1.00 75.90  ? 383 LEU   C CD2 1 
ATOM   6337 N N   . TRP   C 1 384 ? 137.751 187.911 113.710 1.00 79.77  ? 384 TRP   C N   1 
ATOM   6338 C CA  . TRP   C 1 384 ? 138.452 188.328 112.498 1.00 79.77  ? 384 TRP   C CA  1 
ATOM   6339 C C   . TRP   C 1 384 ? 137.735 187.897 111.221 1.00 79.77  ? 384 TRP   C C   1 
ATOM   6340 O O   . TRP   C 1 384 ? 138.318 188.011 110.137 1.00 79.77  ? 384 TRP   C O   1 
ATOM   6341 C CB  . TRP   C 1 384 ? 139.917 187.842 112.455 1.00 79.77  ? 384 TRP   C CB  1 
ATOM   6342 C CG  . TRP   C 1 384 ? 140.150 186.358 112.457 1.00 79.77  ? 384 TRP   C CG  1 
ATOM   6343 C CD1 . TRP   C 1 384 ? 140.336 185.564 113.545 1.00 79.77  ? 384 TRP   C CD1 1 
ATOM   6344 C CD2 . TRP   C 1 384 ? 140.274 185.503 111.312 1.00 79.77  ? 384 TRP   C CD2 1 
ATOM   6345 N NE1 . TRP   C 1 384 ? 140.540 184.263 113.157 1.00 79.77  ? 384 TRP   C NE1 1 
ATOM   6346 C CE2 . TRP   C 1 384 ? 140.510 184.199 111.789 1.00 79.77  ? 384 TRP   C CE2 1 
ATOM   6347 C CE3 . TRP   C 1 384 ? 140.199 185.710 109.932 1.00 79.77  ? 384 TRP   C CE3 1 
ATOM   6348 C CZ2 . TRP   C 1 384 ? 140.669 183.109 110.937 1.00 79.77  ? 384 TRP   C CZ2 1 
ATOM   6349 C CZ3 . TRP   C 1 384 ? 140.355 184.627 109.088 1.00 79.77  ? 384 TRP   C CZ3 1 
ATOM   6350 C CH2 . TRP   C 1 384 ? 140.588 183.343 109.593 1.00 79.77  ? 384 TRP   C CH2 1 
ATOM   6351 N N   . ARG   C 1 385 ? 136.503 187.414 111.348 1.00 79.58  ? 385 ARG   C N   1 
ATOM   6352 C CA  . ARG   C 1 385 ? 135.730 186.974 110.192 1.00 79.58  ? 385 ARG   C CA  1 
ATOM   6353 C C   . ARG   C 1 385 ? 134.236 187.173 110.421 1.00 79.58  ? 385 ARG   C C   1 
ATOM   6354 O O   . ARG   C 1 385 ? 133.796 188.255 110.810 1.00 79.58  ? 385 ARG   C O   1 
ATOM   6355 C CB  . ARG   C 1 385 ? 136.024 185.505 109.878 1.00 79.58  ? 385 ARG   C CB  1 
ATOM   6356 C CG  . ARG   C 1 385 ? 135.452 185.027 108.554 1.00 79.58  ? 385 ARG   C CG  1 
ATOM   6357 C CD  . ARG   C 1 385 ? 134.262 184.106 108.767 1.00 79.58  ? 385 ARG   C CD  1 
ATOM   6358 N NE  . ARG   C 1 385 ? 134.672 182.716 108.945 1.00 79.58  ? 385 ARG   C NE  1 
ATOM   6359 C CZ  . ARG   C 1 385 ? 134.407 181.992 110.027 1.00 79.58  ? 385 ARG   C CZ  1 
ATOM   6360 N NH1 . ARG   C 1 385 ? 134.819 180.734 110.104 1.00 79.58  ? 385 ARG   C NH1 1 
ATOM   6361 N NH2 . ARG   C 1 385 ? 133.729 182.526 111.035 1.00 79.58  ? 385 ARG   C NH2 1 
ATOM   6362 N N   . PRO   D 2 18  ? 122.910 148.963 116.402 1.00 68.76  ? 18  PRO   D N   1 
ATOM   6363 C CA  . PRO   D 2 18  ? 122.248 148.508 117.628 1.00 68.76  ? 18  PRO   D CA  1 
ATOM   6364 C C   . PRO   D 2 18  ? 123.075 147.459 118.356 1.00 68.76  ? 18  PRO   D C   1 
ATOM   6365 O O   . PRO   D 2 18  ? 122.663 146.304 118.449 1.00 68.76  ? 18  PRO   D O   1 
ATOM   6366 C CB  . PRO   D 2 18  ? 120.930 147.909 117.129 1.00 68.76  ? 18  PRO   D CB  1 
ATOM   6367 C CG  . PRO   D 2 18  ? 121.085 147.717 115.657 1.00 68.76  ? 18  PRO   D CG  1 
ATOM   6368 C CD  . PRO   D 2 18  ? 122.360 148.337 115.189 1.00 68.76  ? 18  PRO   D CD  1 
ATOM   6369 N N   . LYS   D 2 19  ? 124.229 147.868 118.875 1.00 67.65  ? 19  LYS   D N   1 
ATOM   6370 C CA  . LYS   D 2 19  ? 125.147 146.941 119.522 1.00 67.65  ? 19  LYS   D CA  1 
ATOM   6371 C C   . LYS   D 2 19  ? 124.630 146.545 120.898 1.00 67.65  ? 19  LYS   D C   1 
ATOM   6372 O O   . LYS   D 2 19  ? 125.114 147.043 121.918 1.00 67.65  ? 19  LYS   D O   1 
ATOM   6373 C CB  . LYS   D 2 19  ? 126.537 147.565 119.622 1.00 67.65  ? 19  LYS   D CB  1 
ATOM   6374 C CG  . LYS   D 2 19  ? 127.148 147.870 118.268 1.00 67.65  ? 19  LYS   D CG  1 
ATOM   6375 C CD  . LYS   D 2 19  ? 128.519 148.501 118.391 1.00 67.65  ? 19  LYS   D CD  1 
ATOM   6376 C CE  . LYS   D 2 19  ? 129.084 148.825 117.020 1.00 67.65  ? 19  LYS   D CE  1 
ATOM   6377 N NZ  . LYS   D 2 19  ? 129.358 147.592 116.233 1.00 67.65  ? 19  LYS   D NZ  1 
ATOM   6378 N N   . ILE   D 2 20  ? 123.648 145.646 120.932 1.00 64.95  ? 20  ILE   D N   1 
ATOM   6379 C CA  . ILE   D 2 20  ? 122.999 145.240 122.174 1.00 64.95  ? 20  ILE   D CA  1 
ATOM   6380 C C   . ILE   D 2 20  ? 123.996 144.529 123.079 1.00 64.95  ? 20  ILE   D C   1 
ATOM   6381 O O   . ILE   D 2 20  ? 123.977 144.711 124.301 1.00 64.95  ? 20  ILE   D O   1 
ATOM   6382 C CB  . ILE   D 2 20  ? 121.773 144.354 121.893 1.00 64.95  ? 20  ILE   D CB  1 
ATOM   6383 C CG1 . ILE   D 2 20  ? 120.743 145.124 121.067 1.00 64.95  ? 20  ILE   D CG1 1 
ATOM   6384 C CG2 . ILE   D 2 20  ? 121.154 143.866 123.189 1.00 64.95  ? 20  ILE   D CG2 1 
ATOM   6385 C CD1 . ILE   D 2 20  ? 119.634 144.259 120.516 1.00 64.95  ? 20  ILE   D CD1 1 
ATOM   6386 N N   . PHE   D 2 21  ? 124.872 143.717 122.493 1.00 65.47  ? 21  PHE   D N   1 
ATOM   6387 C CA  . PHE   D 2 21  ? 125.868 143.007 123.284 1.00 65.47  ? 21  PHE   D CA  1 
ATOM   6388 C C   . PHE   D 2 21  ? 126.887 143.928 123.932 1.00 65.47  ? 21  PHE   D C   1 
ATOM   6389 O O   . PHE   D 2 21  ? 127.322 143.651 125.053 1.00 65.47  ? 21  PHE   D O   1 
ATOM   6390 C CB  . PHE   D 2 21  ? 126.606 141.970 122.435 1.00 65.47  ? 21  PHE   D CB  1 
ATOM   6391 C CG  . PHE   D 2 21  ? 127.546 141.110 123.229 1.00 65.47  ? 21  PHE   D CG  1 
ATOM   6392 C CD1 . PHE   D 2 21  ? 127.072 140.027 123.946 1.00 65.47  ? 21  PHE   D CD1 1 
ATOM   6393 C CD2 . PHE   D 2 21  ? 128.902 141.389 123.266 1.00 65.47  ? 21  PHE   D CD2 1 
ATOM   6394 C CE1 . PHE   D 2 21  ? 127.931 139.239 124.682 1.00 65.47  ? 21  PHE   D CE1 1 
ATOM   6395 C CE2 . PHE   D 2 21  ? 129.764 140.604 124.000 1.00 65.47  ? 21  PHE   D CE2 1 
ATOM   6396 C CZ  . PHE   D 2 21  ? 129.278 139.527 124.708 1.00 65.47  ? 21  PHE   D CZ  1 
ATOM   6397 N N   . ASN   D 2 22  ? 127.291 145.009 123.264 1.00 63.30  ? 22  ASN   D N   1 
ATOM   6398 C CA  . ASN   D 2 22  ? 128.168 145.973 123.919 1.00 63.30  ? 22  ASN   D CA  1 
ATOM   6399 C C   . ASN   D 2 22  ? 127.488 146.621 125.116 1.00 63.30  ? 22  ASN   D C   1 
ATOM   6400 O O   . ASN   D 2 22  ? 128.123 146.808 126.160 1.00 63.30  ? 22  ASN   D O   1 
ATOM   6401 C CB  . ASN   D 2 22  ? 128.628 147.037 122.925 1.00 63.30  ? 22  ASN   D CB  1 
ATOM   6402 C CG  . ASN   D 2 22  ? 129.737 146.545 122.026 1.00 63.30  ? 22  ASN   D CG  1 
ATOM   6403 O OD1 . ASN   D 2 22  ? 129.717 146.762 120.817 1.00 63.30  ? 22  ASN   D OD1 1 
ATOM   6404 N ND2 . ASN   D 2 22  ? 130.718 145.875 122.616 1.00 63.30  ? 22  ASN   D ND2 1 
ATOM   6405 N N   . LEU   D 2 23  ? 126.205 146.962 124.989 1.00 61.28  ? 23  LEU   D N   1 
ATOM   6406 C CA  . LEU   D 2 23  ? 125.469 147.502 126.125 1.00 61.28  ? 23  LEU   D CA  1 
ATOM   6407 C C   . LEU   D 2 23  ? 125.394 146.487 127.257 1.00 61.28  ? 23  LEU   D C   1 
ATOM   6408 O O   . LEU   D 2 23  ? 125.587 146.834 128.428 1.00 61.28  ? 23  LEU   D O   1 
ATOM   6409 C CB  . LEU   D 2 23  ? 124.069 147.933 125.689 1.00 61.28  ? 23  LEU   D CB  1 
ATOM   6410 C CG  . LEU   D 2 23  ? 123.173 148.516 126.783 1.00 61.28  ? 23  LEU   D CG  1 
ATOM   6411 C CD1 . LEU   D 2 23  ? 122.435 149.726 126.271 1.00 61.28  ? 23  LEU   D CD1 1 
ATOM   6412 C CD2 . LEU   D 2 23  ? 122.181 147.475 127.277 1.00 61.28  ? 23  LEU   D CD2 1 
ATOM   6413 N N   . PHE   D 2 24  ? 125.115 145.224 126.927 1.00 60.42  ? 24  PHE   D N   1 
ATOM   6414 C CA  . PHE   D 2 24  ? 125.065 144.197 127.962 1.00 60.42  ? 24  PHE   D CA  1 
ATOM   6415 C C   . PHE   D 2 24  ? 126.404 144.048 128.665 1.00 60.42  ? 24  PHE   D C   1 
ATOM   6416 O O   . PHE   D 2 24  ? 126.450 143.953 129.893 1.00 60.42  ? 24  PHE   D O   1 
ATOM   6417 C CB  . PHE   D 2 24  ? 124.631 142.860 127.359 1.00 60.42  ? 24  PHE   D CB  1 
ATOM   6418 C CG  . PHE   D 2 24  ? 125.026 141.665 128.186 1.00 60.42  ? 24  PHE   D CG  1 
ATOM   6419 C CD1 . PHE   D 2 24  ? 124.214 141.222 129.217 1.00 60.42  ? 24  PHE   D CD1 1 
ATOM   6420 C CD2 . PHE   D 2 24  ? 126.200 140.974 127.921 1.00 60.42  ? 24  PHE   D CD2 1 
ATOM   6421 C CE1 . PHE   D 2 24  ? 124.571 140.124 129.977 1.00 60.42  ? 24  PHE   D CE1 1 
ATOM   6422 C CE2 . PHE   D 2 24  ? 126.562 139.877 128.679 1.00 60.42  ? 24  PHE   D CE2 1 
ATOM   6423 C CZ  . PHE   D 2 24  ? 125.746 139.451 129.707 1.00 60.42  ? 24  PHE   D CZ  1 
ATOM   6424 N N   . ARG   D 2 25  ? 127.500 144.029 127.906 1.00 60.68  ? 25  ARG   D N   1 
ATOM   6425 C CA  . ARG   D 2 25  ? 128.817 143.860 128.507 1.00 60.68  ? 25  ARG   D CA  1 
ATOM   6426 C C   . ARG   D 2 25  ? 129.186 145.051 129.384 1.00 60.68  ? 25  ARG   D C   1 
ATOM   6427 O O   . ARG   D 2 25  ? 129.733 144.881 130.480 1.00 60.68  ? 25  ARG   D O   1 
ATOM   6428 C CB  . ARG   D 2 25  ? 129.863 143.641 127.414 1.00 60.68  ? 25  ARG   D CB  1 
ATOM   6429 C CG  . ARG   D 2 25  ? 131.255 143.338 127.941 1.00 60.68  ? 25  ARG   D CG  1 
ATOM   6430 C CD  . ARG   D 2 25  ? 132.222 143.042 126.809 1.00 60.68  ? 25  ARG   D CD  1 
ATOM   6431 N NE  . ARG   D 2 25  ? 132.498 144.217 125.990 1.00 60.68  ? 25  ARG   D NE  1 
ATOM   6432 C CZ  . ARG   D 2 25  ? 133.121 144.174 124.817 1.00 60.68  ? 25  ARG   D CZ  1 
ATOM   6433 N NH1 . ARG   D 2 25  ? 133.335 145.290 124.135 1.00 60.68  ? 25  ARG   D NH1 1 
ATOM   6434 N NH2 . ARG   D 2 25  ? 133.527 143.013 124.324 1.00 60.68  ? 25  ARG   D NH2 1 
ATOM   6435 N N   . VAL   D 2 26  ? 128.893 146.270 128.920 1.00 55.54  ? 26  VAL   D N   1 
ATOM   6436 C CA  . VAL   D 2 26  ? 129.259 147.442 129.707 1.00 55.54  ? 26  VAL   D CA  1 
ATOM   6437 C C   . VAL   D 2 26  ? 128.407 147.529 130.968 1.00 55.54  ? 26  VAL   D C   1 
ATOM   6438 O O   . VAL   D 2 26  ? 128.914 147.870 132.042 1.00 55.54  ? 26  VAL   D O   1 
ATOM   6439 C CB  . VAL   D 2 26  ? 129.182 148.724 128.854 1.00 55.54  ? 26  VAL   D CB  1 
ATOM   6440 C CG1 . VAL   D 2 26  ? 127.747 149.114 128.544 1.00 55.54  ? 26  VAL   D CG1 1 
ATOM   6441 C CG2 . VAL   D 2 26  ? 129.912 149.862 129.544 1.00 55.54  ? 26  VAL   D CG2 1 
ATOM   6442 N N   . CYS   D 2 27  ? 127.115 147.195 130.879 1.00 53.06  ? 27  CYS   D N   1 
ATOM   6443 C CA  . CYS   D 2 27  ? 126.278 147.141 132.070 1.00 53.06  ? 27  CYS   D CA  1 
ATOM   6444 C C   . CYS   D 2 27  ? 126.721 146.061 133.044 1.00 53.06  ? 27  CYS   D C   1 
ATOM   6445 O O   . CYS   D 2 27  ? 126.721 146.299 134.256 1.00 53.06  ? 27  CYS   D O   1 
ATOM   6446 C CB  . CYS   D 2 27  ? 124.818 146.912 131.684 1.00 53.06  ? 27  CYS   D CB  1 
ATOM   6447 S SG  . CYS   D 2 27  ? 124.037 148.317 130.864 1.00 53.06  ? 27  CYS   D SG  1 
ATOM   6448 N N   . PHE   D 2 28  ? 127.148 144.922 132.510 1.00 53.40  ? 28  PHE   D N   1 
ATOM   6449 C CA  . PHE   D 2 28  ? 127.626 143.815 133.327 1.00 53.40  ? 28  PHE   D CA  1 
ATOM   6450 C C   . PHE   D 2 28  ? 128.877 144.223 134.099 1.00 53.40  ? 28  PHE   D C   1 
ATOM   6451 O O   . PHE   D 2 28  ? 128.963 144.005 135.308 1.00 53.40  ? 28  PHE   D O   1 
ATOM   6452 C CB  . PHE   D 2 28  ? 127.919 142.593 132.457 1.00 53.40  ? 28  PHE   D CB  1 
ATOM   6453 C CG  . PHE   D 2 28  ? 128.491 141.430 133.219 1.00 53.40  ? 28  PHE   D CG  1 
ATOM   6454 C CD1 . PHE   D 2 28  ? 127.696 140.685 134.073 1.00 53.40  ? 28  PHE   D CD1 1 
ATOM   6455 C CD2 . PHE   D 2 28  ? 129.825 141.086 133.081 1.00 53.40  ? 28  PHE   D CD2 1 
ATOM   6456 C CE1 . PHE   D 2 28  ? 128.220 139.616 134.775 1.00 53.40  ? 28  PHE   D CE1 1 
ATOM   6457 C CE2 . PHE   D 2 28  ? 130.356 140.018 133.780 1.00 53.40  ? 28  PHE   D CE2 1 
ATOM   6458 C CZ  . PHE   D 2 28  ? 129.551 139.281 134.628 1.00 53.40  ? 28  PHE   D CZ  1 
ATOM   6459 N N   . ILE   D 2 29  ? 129.824 144.833 133.391 1.00 49.88  ? 29  ILE   D N   1 
ATOM   6460 C CA  . ILE   D 2 29  ? 131.064 145.294 133.996 1.00 49.88  ? 29  ILE   D CA  1 
ATOM   6461 C C   . ILE   D 2 29  ? 130.770 146.354 135.049 1.00 49.88  ? 29  ILE   D C   1 
ATOM   6462 O O   . ILE   D 2 29  ? 131.322 146.316 136.149 1.00 49.88  ? 29  ILE   D O   1 
ATOM   6463 C CB  . ILE   D 2 29  ? 132.025 145.874 132.942 1.00 49.88  ? 29  ILE   D CB  1 
ATOM   6464 C CG1 . ILE   D 2 29  ? 132.975 144.789 132.431 1.00 49.88  ? 29  ILE   D CG1 1 
ATOM   6465 C CG2 . ILE   D 2 29  ? 132.808 147.044 133.520 1.00 49.88  ? 29  ILE   D CG2 1 
ATOM   6466 C CD1 . ILE   D 2 29  ? 132.783 144.448 130.969 1.00 49.88  ? 29  ILE   D CD1 1 
ATOM   6467 N N   . SER   D 2 30  ? 129.899 147.302 134.712 1.00 44.35  ? 30  SER   D N   1 
ATOM   6468 C CA  . SER   D 2 30  ? 129.545 148.355 135.656 1.00 44.35  ? 30  SER   D CA  1 
ATOM   6469 C C   . SER   D 2 30  ? 128.916 147.796 136.924 1.00 44.35  ? 30  SER   D C   1 
ATOM   6470 O O   . SER   D 2 30  ? 129.224 148.271 138.022 1.00 44.35  ? 30  SER   D O   1 
ATOM   6471 C CB  . SER   D 2 30  ? 128.600 149.357 134.994 1.00 44.35  ? 30  SER   D CB  1 
ATOM   6472 O OG  . SER   D 2 30  ? 127.253 148.942 135.111 1.00 44.35  ? 30  SER   D OG  1 
ATOM   6473 N N   . LEU   D 2 31  ? 128.038 146.797 136.803 1.00 42.17  ? 31  LEU   D N   1 
ATOM   6474 C CA  . LEU   D 2 31  ? 127.467 146.174 137.991 1.00 42.17  ? 31  LEU   D CA  1 
ATOM   6475 C C   . LEU   D 2 31  ? 128.506 145.420 138.811 1.00 42.17  ? 31  LEU   D C   1 
ATOM   6476 O O   . LEU   D 2 31  ? 128.435 145.445 140.043 1.00 42.17  ? 31  LEU   D O   1 
ATOM   6477 C CB  . LEU   D 2 31  ? 126.326 145.235 137.606 1.00 42.17  ? 31  LEU   D CB  1 
ATOM   6478 C CG  . LEU   D 2 31  ? 125.065 145.921 137.087 1.00 42.17  ? 31  LEU   D CG  1 
ATOM   6479 C CD1 . LEU   D 2 31  ? 124.101 144.902 136.507 1.00 42.17  ? 31  LEU   D CD1 1 
ATOM   6480 C CD2 . LEU   D 2 31  ? 124.403 146.714 138.198 1.00 42.17  ? 31  LEU   D CD2 1 
ATOM   6481 N N   . LEU   D 2 32  ? 129.460 144.745 138.166 1.00 42.14  ? 32  LEU   D N   1 
ATOM   6482 C CA  . LEU   D 2 32  ? 130.559 144.152 138.926 1.00 42.14  ? 32  LEU   D CA  1 
ATOM   6483 C C   . LEU   D 2 32  ? 131.417 145.211 139.602 1.00 42.14  ? 32  LEU   D C   1 
ATOM   6484 O O   . LEU   D 2 32  ? 131.895 144.995 140.718 1.00 42.14  ? 32  LEU   D O   1 
ATOM   6485 C CB  . LEU   D 2 32  ? 131.414 143.238 138.049 1.00 42.14  ? 32  LEU   D CB  1 
ATOM   6486 C CG  . LEU   D 2 32  ? 130.920 141.800 137.849 1.00 42.14  ? 32  LEU   D CG  1 
ATOM   6487 C CD1 . LEU   D 2 32  ? 129.691 141.681 136.986 1.00 42.14  ? 32  LEU   D CD1 1 
ATOM   6488 C CD2 . LEU   D 2 32  ? 132.051 140.964 137.274 1.00 42.14  ? 32  LEU   D CD2 1 
ATOM   6489 N N   . LEU   D 2 33  ? 131.628 146.360 138.960 1.00 37.86  ? 33  LEU   D N   1 
ATOM   6490 C CA  . LEU   D 2 33  ? 132.339 147.445 139.634 1.00 37.86  ? 33  LEU   D CA  1 
ATOM   6491 C C   . LEU   D 2 33  ? 131.579 147.917 140.866 1.00 37.86  ? 33  LEU   D C   1 
ATOM   6492 O O   . LEU   D 2 33  ? 132.168 148.101 141.940 1.00 37.86  ? 33  LEU   D O   1 
ATOM   6493 C CB  . LEU   D 2 33  ? 132.557 148.607 138.667 1.00 37.86  ? 33  LEU   D CB  1 
ATOM   6494 C CG  . LEU   D 2 33  ? 133.858 148.621 137.871 1.00 37.86  ? 33  LEU   D CG  1 
ATOM   6495 C CD1 . LEU   D 2 33  ? 133.970 149.914 137.084 1.00 37.86  ? 33  LEU   D CD1 1 
ATOM   6496 C CD2 . LEU   D 2 33  ? 135.047 148.445 138.795 1.00 37.86  ? 33  LEU   D CD2 1 
ATOM   6497 N N   . ILE   D 2 34  ? 130.267 148.103 140.726 1.00 33.15  ? 34  ILE   D N   1 
ATOM   6498 C CA  . ILE   D 2 34  ? 129.438 148.563 141.835 1.00 33.15  ? 34  ILE   D CA  1 
ATOM   6499 C C   . ILE   D 2 34  ? 129.480 147.563 142.982 1.00 33.15  ? 34  ILE   D C   1 
ATOM   6500 O O   . ILE   D 2 34  ? 129.691 147.936 144.143 1.00 33.15  ? 34  ILE   D O   1 
ATOM   6501 C CB  . ILE   D 2 34  ? 127.998 148.804 141.348 1.00 33.15  ? 34  ILE   D CB  1 
ATOM   6502 C CG1 . ILE   D 2 34  ? 127.925 150.082 140.515 1.00 33.15  ? 34  ILE   D CG1 1 
ATOM   6503 C CG2 . ILE   D 2 34  ? 127.036 148.872 142.518 1.00 33.15  ? 34  ILE   D CG2 1 
ATOM   6504 C CD1 . ILE   D 2 34  ? 126.538 150.406 140.024 1.00 33.15  ? 34  ILE   D CD1 1 
ATOM   6505 N N   . ALA   D 2 35  ? 129.290 146.281 142.677 1.00 33.46  ? 35  ALA   D N   1 
ATOM   6506 C CA  . ALA   D 2 35  ? 129.331 145.231 143.684 1.00 33.46  ? 35  ALA   D CA  1 
ATOM   6507 C C   . ALA   D 2 35  ? 130.696 145.084 144.331 1.00 33.46  ? 35  ALA   D C   1 
ATOM   6508 O O   . ALA   D 2 35  ? 130.766 144.860 145.542 1.00 33.46  ? 35  ALA   D O   1 
ATOM   6509 C CB  . ALA   D 2 35  ? 128.917 143.894 143.067 1.00 33.46  ? 35  ALA   D CB  1 
ATOM   6510 N N   . ALA   D 2 36  ? 131.779 145.205 143.561 1.00 31.90  ? 36  ALA   D N   1 
ATOM   6511 C CA  . ALA   D 2 36  ? 133.113 145.141 144.140 1.00 31.90  ? 36  ALA   D CA  1 
ATOM   6512 C C   . ALA   D 2 36  ? 133.351 146.290 145.106 1.00 31.90  ? 36  ALA   D C   1 
ATOM   6513 O O   . ALA   D 2 36  ? 133.928 146.092 146.179 1.00 31.90  ? 36  ALA   D O   1 
ATOM   6514 C CB  . ALA   D 2 36  ? 134.163 145.147 143.033 1.00 31.90  ? 36  ALA   D CB  1 
ATOM   6515 N N   . VAL   D 2 37  ? 132.905 147.498 144.755 1.00 29.58  ? 37  VAL   D N   1 
ATOM   6516 C CA  . VAL   D 2 37  ? 133.105 148.627 145.660 1.00 29.58  ? 37  VAL   D CA  1 
ATOM   6517 C C   . VAL   D 2 37  ? 132.241 148.491 146.910 1.00 29.58  ? 37  VAL   D C   1 
ATOM   6518 O O   . VAL   D 2 37  ? 132.692 148.806 148.021 1.00 29.58  ? 37  VAL   D O   1 
ATOM   6519 C CB  . VAL   D 2 37  ? 132.853 149.949 144.916 1.00 29.58  ? 37  VAL   D CB  1 
ATOM   6520 C CG1 . VAL   D 2 37  ? 132.659 151.085 145.894 1.00 29.58  ? 37  VAL   D CG1 1 
ATOM   6521 C CG2 . VAL   D 2 37  ? 134.025 150.245 144.005 1.00 29.58  ? 37  VAL   D CG2 1 
ATOM   6522 N N   . GLU   D 2 38  ? 131.000 148.019 146.770 1.00 29.87  ? 38  GLU   D N   1 
ATOM   6523 C CA  . GLU   D 2 38  ? 130.175 147.800 147.952 1.00 29.87  ? 38  GLU   D CA  1 
ATOM   6524 C C   . GLU   D 2 38  ? 130.746 146.716 148.853 1.00 29.87  ? 38  GLU   D C   1 
ATOM   6525 O O   . GLU   D 2 38  ? 130.703 146.850 150.082 1.00 29.87  ? 38  GLU   D O   1 
ATOM   6526 C CB  . GLU   D 2 38  ? 128.745 147.443 147.554 1.00 29.87  ? 38  GLU   D CB  1 
ATOM   6527 C CG  . GLU   D 2 38  ? 128.065 148.502 146.719 1.00 29.87  ? 38  GLU   D CG  1 
ATOM   6528 C CD  . GLU   D 2 38  ? 128.063 149.865 147.380 1.00 29.87  ? 38  GLU   D CD  1 
ATOM   6529 O OE1 . GLU   D 2 38  ? 127.946 149.938 148.621 1.00 29.87  ? 38  GLU   D OE1 1 
ATOM   6530 O OE2 . GLU   D 2 38  ? 128.195 150.867 146.651 1.00 29.87  ? 38  GLU   D OE2 1 
ATOM   6531 N N   . TYR   D 2 39  ? 131.286 145.645 148.271 1.00 29.29  ? 39  TYR   D N   1 
ATOM   6532 C CA  . TYR   D 2 39  ? 131.942 144.637 149.088 1.00 29.29  ? 39  TYR   D CA  1 
ATOM   6533 C C   . TYR   D 2 39  ? 133.200 145.189 149.740 1.00 29.29  ? 39  TYR   D C   1 
ATOM   6534 O O   . TYR   D 2 39  ? 133.526 144.816 150.867 1.00 29.29  ? 39  TYR   D O   1 
ATOM   6535 C CB  . TYR   D 2 39  ? 132.278 143.397 148.265 1.00 29.29  ? 39  TYR   D CB  1 
ATOM   6536 C CG  . TYR   D 2 39  ? 133.011 142.370 149.092 1.00 29.29  ? 39  TYR   D CG  1 
ATOM   6537 C CD1 . TYR   D 2 39  ? 134.343 142.076 148.848 1.00 29.29  ? 39  TYR   D CD1 1 
ATOM   6538 C CD2 . TYR   D 2 39  ? 132.381 141.734 150.149 1.00 29.29  ? 39  TYR   D CD2 1 
ATOM   6539 C CE1 . TYR   D 2 39  ? 135.017 141.154 149.616 1.00 29.29  ? 39  TYR   D CE1 1 
ATOM   6540 C CE2 . TYR   D 2 39  ? 133.045 140.814 150.922 1.00 29.29  ? 39  TYR   D CE2 1 
ATOM   6541 C CZ  . TYR   D 2 39  ? 134.362 140.526 150.652 1.00 29.29  ? 39  TYR   D CZ  1 
ATOM   6542 O OH  . TYR   D 2 39  ? 135.027 139.605 151.425 1.00 29.29  ? 39  TYR   D OH  1 
ATOM   6543 N N   . PHE   D 2 40  ? 133.929 146.065 149.048 1.00 26.21  ? 40  PHE   D N   1 
ATOM   6544 C CA  . PHE   D 2 40  ? 135.085 146.705 149.664 1.00 26.21  ? 40  PHE   D CA  1 
ATOM   6545 C C   . PHE   D 2 40  ? 134.670 147.491 150.897 1.00 26.21  ? 40  PHE   D C   1 
ATOM   6546 O O   . PHE   D 2 40  ? 135.279 147.361 151.965 1.00 26.21  ? 40  PHE   D O   1 
ATOM   6547 C CB  . PHE   D 2 40  ? 135.784 147.616 148.652 1.00 26.21  ? 40  PHE   D CB  1 
ATOM   6548 C CG  . PHE   D 2 40  ? 136.786 148.557 149.262 1.00 26.21  ? 40  PHE   D CG  1 
ATOM   6549 C CD1 . PHE   D 2 40  ? 138.078 148.143 149.518 1.00 26.21  ? 40  PHE   D CD1 1 
ATOM   6550 C CD2 . PHE   D 2 40  ? 136.440 149.864 149.559 1.00 26.21  ? 40  PHE   D CD2 1 
ATOM   6551 C CE1 . PHE   D 2 40  ? 139.000 149.006 150.074 1.00 26.21  ? 40  PHE   D CE1 1 
ATOM   6552 C CE2 . PHE   D 2 40  ? 137.357 150.728 150.116 1.00 26.21  ? 40  PHE   D CE2 1 
ATOM   6553 C CZ  . PHE   D 2 40  ? 138.638 150.299 150.371 1.00 26.21  ? 40  PHE   D CZ  1 
ATOM   6554 N N   . LYS   D 2 41  ? 133.613 148.291 150.773 1.00 22.61  ? 41  LYS   D N   1 
ATOM   6555 C CA  . LYS   D 2 41  ? 133.115 149.054 151.913 1.00 22.61  ? 41  LYS   D CA  1 
ATOM   6556 C C   . LYS   D 2 41  ? 132.708 148.135 153.058 1.00 22.61  ? 41  LYS   D C   1 
ATOM   6557 O O   . LYS   D 2 41  ? 133.136 148.323 154.203 1.00 22.61  ? 41  LYS   D O   1 
ATOM   6558 C CB  . LYS   D 2 41  ? 131.938 149.924 151.480 1.00 22.61  ? 41  LYS   D CB  1 
ATOM   6559 C CG  . LYS   D 2 41  ? 132.321 151.143 150.672 1.00 22.61  ? 41  LYS   D CG  1 
ATOM   6560 C CD  . LYS   D 2 41  ? 131.098 151.760 150.042 1.00 22.61  ? 41  LYS   D CD  1 
ATOM   6561 C CE  . LYS   D 2 41  ? 130.148 152.285 151.093 1.00 22.61  ? 41  LYS   D CE  1 
ATOM   6562 N NZ  . LYS   D 2 41  ? 128.922 152.864 150.485 1.00 22.61  ? 41  LYS   D NZ  1 
ATOM   6563 N N   . TYR   D 2 42  ? 131.892 147.119 152.764 1.00 21.97  ? 42  TYR   D N   1 
ATOM   6564 C CA  . TYR   D 2 42  ? 131.391 146.230 153.809 1.00 21.97  ? 42  TYR   D CA  1 
ATOM   6565 C C   . TYR   D 2 42  ? 132.526 145.465 154.482 1.00 21.97  ? 42  TYR   D C   1 
ATOM   6566 O O   . TYR   D 2 42  ? 132.578 145.364 155.714 1.00 21.97  ? 42  TYR   D O   1 
ATOM   6567 C CB  . TYR   D 2 42  ? 130.368 145.266 153.209 1.00 21.97  ? 42  TYR   D CB  1 
ATOM   6568 C CG  . TYR   D 2 42  ? 129.801 144.269 154.188 1.00 21.97  ? 42  TYR   D CG  1 
ATOM   6569 C CD1 . TYR   D 2 42  ? 130.210 142.945 154.171 1.00 21.97  ? 42  TYR   D CD1 1 
ATOM   6570 C CD2 . TYR   D 2 42  ? 128.844 144.646 155.115 1.00 21.97  ? 42  TYR   D CD2 1 
ATOM   6571 C CE1 . TYR   D 2 42  ? 129.693 142.032 155.057 1.00 21.97  ? 42  TYR   D CE1 1 
ATOM   6572 C CE2 . TYR   D 2 42  ? 128.319 143.736 156.005 1.00 21.97  ? 42  TYR   D CE2 1 
ATOM   6573 C CZ  . TYR   D 2 42  ? 128.748 142.431 155.972 1.00 21.97  ? 42  TYR   D CZ  1 
ATOM   6574 O OH  . TYR   D 2 42  ? 128.229 141.518 156.858 1.00 21.97  ? 42  TYR   D OH  1 
ATOM   6575 N N   . GLY   D 2 43  ? 133.450 144.923 153.687 1.00 20.45  ? 43  GLY   D N   1 
ATOM   6576 C CA  . GLY   D 2 43  ? 134.537 144.140 154.236 1.00 20.45  ? 43  GLY   D CA  1 
ATOM   6577 C C   . GLY   D 2 43  ? 135.525 144.953 155.038 1.00 20.45  ? 43  GLY   D C   1 
ATOM   6578 O O   . GLY   D 2 43  ? 136.001 144.496 156.078 1.00 20.45  ? 43  GLY   D O   1 
ATOM   6579 N N   . THR   D 2 44  ? 135.860 146.155 154.576 1.00 18.50  ? 44  THR   D N   1 
ATOM   6580 C CA  . THR   D 2 44  ? 136.713 147.020 155.373 1.00 18.50  ? 44  THR   D CA  1 
ATOM   6581 C C   . THR   D 2 44  ? 136.013 147.553 156.611 1.00 18.50  ? 44  THR   D C   1 
ATOM   6582 O O   . THR   D 2 44  ? 136.693 147.901 157.579 1.00 18.50  ? 44  THR   D O   1 
ATOM   6583 C CB  . THR   D 2 44  ? 137.235 148.190 154.531 1.00 18.50  ? 44  THR   D CB  1 
ATOM   6584 O OG1 . THR   D 2 44  ? 136.137 148.981 154.063 1.00 18.50  ? 44  THR   D OG1 1 
ATOM   6585 C CG2 . THR   D 2 44  ? 138.051 147.686 153.357 1.00 18.50  ? 44  THR   D CG2 1 
ATOM   6586 N N   . ARG   D 2 45  ? 134.681 147.625 156.619 1.00 17.94  ? 45  ARG   D N   1 
ATOM   6587 C CA  . ARG   D 2 45  ? 133.970 148.015 157.826 1.00 17.94  ? 45  ARG   D CA  1 
ATOM   6588 C C   . ARG   D 2 45  ? 133.883 146.903 158.859 1.00 17.94  ? 45  ARG   D C   1 
ATOM   6589 O O   . ARG   D 2 45  ? 134.043 147.179 160.051 1.00 17.94  ? 45  ARG   D O   1 
ATOM   6590 C CB  . ARG   D 2 45  ? 132.558 148.497 157.486 1.00 17.94  ? 45  ARG   D CB  1 
ATOM   6591 C CG  . ARG   D 2 45  ? 131.781 148.980 158.692 1.00 17.94  ? 45  ARG   D CG  1 
ATOM   6592 C CD  . ARG   D 2 45  ? 130.403 149.453 158.303 1.00 17.94  ? 45  ARG   D CD  1 
ATOM   6593 N NE  . ARG   D 2 45  ? 129.605 148.369 157.746 1.00 17.94  ? 45  ARG   D NE  1 
ATOM   6594 C CZ  . ARG   D 2 45  ? 128.935 147.485 158.475 1.00 17.94  ? 45  ARG   D CZ  1 
ATOM   6595 N NH1 . ARG   D 2 45  ? 128.234 146.531 157.882 1.00 17.94  ? 45  ARG   D NH1 1 
ATOM   6596 N NH2 . ARG   D 2 45  ? 128.968 147.555 159.797 1.00 17.94  ? 45  ARG   D NH2 1 
ATOM   6597 N N   . ILE   D 2 46  ? 133.649 145.658 158.446 1.00 18.59  ? 46  ILE   D N   1 
ATOM   6598 C CA  . ILE   D 2 46  ? 133.568 144.563 159.406 1.00 18.59  ? 46  ILE   D CA  1 
ATOM   6599 C C   . ILE   D 2 46  ? 134.934 143.981 159.756 1.00 18.59  ? 46  ILE   D C   1 
ATOM   6600 O O   . ILE   D 2 46  ? 135.053 143.295 160.782 1.00 18.59  ? 46  ILE   D O   1 
ATOM   6601 C CB  . ILE   D 2 46  ? 132.632 143.441 158.908 1.00 18.59  ? 46  ILE   D CB  1 
ATOM   6602 C CG1 . ILE   D 2 46  ? 133.176 142.817 157.625 1.00 18.59  ? 46  ILE   D CG1 1 
ATOM   6603 C CG2 . ILE   D 2 46  ? 131.229 143.969 158.710 1.00 18.59  ? 46  ILE   D CG2 1 
ATOM   6604 C CD1 . ILE   D 2 46  ? 132.488 141.540 157.231 1.00 18.59  ? 46  ILE   D CD1 1 
ATOM   6605 N N   . ASN   D 2 47  ? 135.965 144.237 158.947 1.00 19.91  ? 47  ASN   D N   1 
ATOM   6606 C CA  . ASN   D 2 47  ? 137.308 143.739 159.199 1.00 19.91  ? 47  ASN   D CA  1 
ATOM   6607 C C   . ASN   D 2 47  ? 138.255 144.936 159.289 1.00 19.91  ? 47  ASN   D C   1 
ATOM   6608 O O   . ASN   D 2 47  ? 139.350 144.940 158.742 1.00 19.91  ? 47  ASN   D O   1 
ATOM   6609 C CB  . ASN   D 2 47  ? 137.764 142.761 158.112 1.00 19.91  ? 47  ASN   D CB  1 
ATOM   6610 C CG  . ASN   D 2 47  ? 136.839 141.572 157.965 1.00 19.91  ? 47  ASN   D CG  1 
ATOM   6611 O OD1 . ASN   D 2 47  ? 136.104 141.460 156.985 1.00 19.91  ? 47  ASN   D OD1 1 
ATOM   6612 N ND2 . ASN   D 2 47  ? 136.863 140.680 158.945 1.00 19.91  ? 47  ASN   D ND2 1 
ATOM   6613 N N   . TYR   D 2 48  ? 137.823 145.978 159.995 1.00 15.34  ? 48  TYR   D N   1 
ATOM   6614 C CA  . TYR   D 2 48  ? 138.595 147.208 160.069 1.00 15.34  ? 48  TYR   D CA  1 
ATOM   6615 C C   . TYR   D 2 48  ? 139.840 147.084 160.930 1.00 15.34  ? 48  TYR   D C   1 
ATOM   6616 O O   . TYR   D 2 48  ? 140.793 147.836 160.718 1.00 15.34  ? 48  TYR   D O   1 
ATOM   6617 C CB  . TYR   D 2 48  ? 137.734 148.354 160.607 1.00 15.34  ? 48  TYR   D CB  1 
ATOM   6618 C CG  . TYR   D 2 48  ? 137.495 148.306 162.096 1.00 15.34  ? 48  TYR   D CG  1 
ATOM   6619 C CD1 . TYR   D 2 48  ? 136.549 147.460 162.639 1.00 15.34  ? 48  TYR   D CD1 1 
ATOM   6620 C CD2 . TYR   D 2 48  ? 138.230 149.107 162.958 1.00 15.34  ? 48  TYR   D CD2 1 
ATOM   6621 C CE1 . TYR   D 2 48  ? 136.336 147.416 163.996 1.00 15.34  ? 48  TYR   D CE1 1 
ATOM   6622 C CE2 . TYR   D 2 48  ? 138.027 149.065 164.310 1.00 15.34  ? 48  TYR   D CE2 1 
ATOM   6623 C CZ  . TYR   D 2 48  ? 137.078 148.220 164.825 1.00 15.34  ? 48  TYR   D CZ  1 
ATOM   6624 O OH  . TYR   D 2 48  ? 136.871 148.185 166.178 1.00 15.34  ? 48  TYR   D OH  1 
ATOM   6625 N N   . GLU   D 2 49  ? 139.856 146.169 161.897 1.00 18.24  ? 49  GLU   D N   1 
ATOM   6626 C CA  . GLU   D 2 49  ? 141.011 146.039 162.772 1.00 18.24  ? 49  GLU   D CA  1 
ATOM   6627 C C   . GLU   D 2 49  ? 142.235 145.511 162.046 1.00 18.24  ? 49  GLU   D C   1 
ATOM   6628 O O   . GLU   D 2 49  ? 143.349 145.680 162.548 1.00 18.24  ? 49  GLU   D O   1 
ATOM   6629 C CB  . GLU   D 2 49  ? 140.681 145.136 163.964 1.00 18.24  ? 49  GLU   D CB  1 
ATOM   6630 C CG  . GLU   D 2 49  ? 140.509 143.663 163.635 1.00 18.24  ? 49  GLU   D CG  1 
ATOM   6631 C CD  . GLU   D 2 49  ? 139.184 143.349 162.979 1.00 18.24  ? 49  GLU   D CD  1 
ATOM   6632 O OE1 . GLU   D 2 49  ? 138.290 144.216 162.999 1.00 18.24  ? 49  GLU   D OE1 1 
ATOM   6633 O OE2 . GLU   D 2 49  ? 139.032 142.230 162.446 1.00 18.24  ? 49  GLU   D OE2 1 
ATOM   6634 N N   . TRP   D 2 50  ? 142.060 144.882 160.887 1.00 19.82  ? 50  TRP   D N   1 
ATOM   6635 C CA  . TRP   D 2 50  ? 143.192 144.465 160.076 1.00 19.82  ? 50  TRP   D CA  1 
ATOM   6636 C C   . TRP   D 2 50  ? 143.992 145.655 159.572 1.00 19.82  ? 50  TRP   D C   1 
ATOM   6637 O O   . TRP   D 2 50  ? 145.225 145.605 159.540 1.00 19.82  ? 50  TRP   D O   1 
ATOM   6638 C CB  . TRP   D 2 50  ? 142.715 143.618 158.893 1.00 19.82  ? 50  TRP   D CB  1 
ATOM   6639 C CG  . TRP   D 2 50  ? 143.840 142.939 158.186 1.00 19.82  ? 50  TRP   D CG  1 
ATOM   6640 C CD1 . TRP   D 2 50  ? 144.469 141.793 158.565 1.00 19.82  ? 50  TRP   D CD1 1 
ATOM   6641 C CD2 . TRP   D 2 50  ? 144.488 143.375 156.987 1.00 19.82  ? 50  TRP   D CD2 1 
ATOM   6642 N NE1 . TRP   D 2 50  ? 145.464 141.483 157.675 1.00 19.82  ? 50  TRP   D NE1 1 
ATOM   6643 C CE2 . TRP   D 2 50  ? 145.497 142.440 156.697 1.00 19.82  ? 50  TRP   D CE2 1 
ATOM   6644 C CE3 . TRP   D 2 50  ? 144.312 144.465 156.132 1.00 19.82  ? 50  TRP   D CE3 1 
ATOM   6645 C CZ2 . TRP   D 2 50  ? 146.323 142.560 155.586 1.00 19.82  ? 50  TRP   D CZ2 1 
ATOM   6646 C CZ3 . TRP   D 2 50  ? 145.131 144.583 155.034 1.00 19.82  ? 50  TRP   D CZ3 1 
ATOM   6647 C CH2 . TRP   D 2 50  ? 146.124 143.637 154.768 1.00 19.82  ? 50  TRP   D CH2 1 
ATOM   6648 N N   . PHE   D 2 51  ? 143.307 146.727 159.180 1.00 16.18  ? 51  PHE   D N   1 
ATOM   6649 C CA  . PHE   D 2 51  ? 143.955 147.931 158.682 1.00 16.18  ? 51  PHE   D CA  1 
ATOM   6650 C C   . PHE   D 2 51  ? 144.463 148.836 159.791 1.00 16.18  ? 51  PHE   D C   1 
ATOM   6651 O O   . PHE   D 2 51  ? 145.530 149.439 159.645 1.00 16.18  ? 51  PHE   D O   1 
ATOM   6652 C CB  . PHE   D 2 51  ? 142.988 148.723 157.799 1.00 16.18  ? 51  PHE   D CB  1 
ATOM   6653 C CG  . PHE   D 2 51  ? 142.324 147.902 156.735 1.00 16.18  ? 51  PHE   D CG  1 
ATOM   6654 C CD1 . PHE   D 2 51  ? 142.855 147.840 155.461 1.00 16.18  ? 51  PHE   D CD1 1 
ATOM   6655 C CD2 . PHE   D 2 51  ? 141.162 147.204 157.001 1.00 16.18  ? 51  PHE   D CD2 1 
ATOM   6656 C CE1 . PHE   D 2 51  ? 142.249 147.091 154.482 1.00 16.18  ? 51  PHE   D CE1 1 
ATOM   6657 C CE2 . PHE   D 2 51  ? 140.557 146.450 156.025 1.00 16.18  ? 51  PHE   D CE2 1 
ATOM   6658 C CZ  . PHE   D 2 51  ? 141.100 146.395 154.765 1.00 16.18  ? 51  PHE   D CZ  1 
ATOM   6659 N N   . HIS   D 2 52  ? 143.735 148.944 160.900 1.00 14.88  ? 52  HIS   D N   1 
ATOM   6660 C CA  . HIS   D 2 52  ? 144.038 149.935 161.921 1.00 14.88  ? 52  HIS   D CA  1 
ATOM   6661 C C   . HIS   D 2 52  ? 144.818 149.401 163.108 1.00 14.88  ? 52  HIS   D C   1 
ATOM   6662 O O   . HIS   D 2 52  ? 145.437 150.194 163.816 1.00 14.88  ? 52  HIS   D O   1 
ATOM   6663 C CB  . HIS   D 2 52  ? 142.746 150.583 162.434 1.00 14.88  ? 52  HIS   D CB  1 
ATOM   6664 C CG  . HIS   D 2 52  ? 141.965 151.291 161.372 1.00 14.88  ? 52  HIS   D CG  1 
ATOM   6665 N ND1 . HIS   D 2 52  ? 142.515 152.268 160.573 1.00 14.88  ? 52  HIS   D ND1 1 
ATOM   6666 C CD2 . HIS   D 2 52  ? 140.675 151.172 160.984 1.00 14.88  ? 52  HIS   D CD2 1 
ATOM   6667 C CE1 . HIS   D 2 52  ? 141.602 152.711 159.731 1.00 14.88  ? 52  HIS   D CE1 1 
ATOM   6668 N NE2 . HIS   D 2 52  ? 140.475 152.063 159.961 1.00 14.88  ? 52  HIS   D NE2 1 
ATOM   6669 N N   . CYS   D 2 53  ? 144.808 148.096 163.354 1.00 19.52  ? 53  CYS   D N   1 
ATOM   6670 C CA  . CYS   D 2 53  ? 145.487 147.514 164.504 1.00 19.52  ? 53  CYS   D CA  1 
ATOM   6671 C C   . CYS   D 2 53  ? 146.541 146.515 164.048 1.00 19.52  ? 53  CYS   D C   1 
ATOM   6672 O O   . CYS   D 2 53  ? 146.265 145.640 163.224 1.00 19.52  ? 53  CYS   D O   1 
ATOM   6673 C CB  . CYS   D 2 53  ? 144.491 146.827 165.442 1.00 19.52  ? 53  CYS   D CB  1 
ATOM   6674 S SG  . CYS   D 2 53  ? 143.168 147.894 166.057 1.00 19.52  ? 53  CYS   D SG  1 
ATOM   6675 N N   . THR   D 2 54  ? 147.749 146.648 164.590 1.00 22.29  ? 54  THR   D N   1 
ATOM   6676 C CA  . THR   D 2 54  ? 148.829 145.722 164.307 1.00 22.29  ? 54  THR   D CA  1 
ATOM   6677 C C   . THR   D 2 54  ? 149.154 144.929 165.564 1.00 22.29  ? 54  THR   D C   1 
ATOM   6678 O O   . THR   D 2 54  ? 149.400 145.529 166.619 1.00 22.29  ? 54  THR   D O   1 
ATOM   6679 C CB  . THR   D 2 54  ? 150.091 146.452 163.819 1.00 22.29  ? 54  THR   D CB  1 
ATOM   6680 O OG1 . THR   D 2 54  ? 150.558 147.342 164.839 1.00 22.29  ? 54  THR   D OG1 1 
ATOM   6681 C CG2 . THR   D 2 54  ? 149.798 147.247 162.562 1.00 22.29  ? 54  THR   D CG2 1 
ATOM   6682 N N   . PRO   D 2 55  ? 149.159 143.597 165.506 1.00 21.79  ? 55  PRO   D N   1 
ATOM   6683 C CA  . PRO   D 2 55  ? 149.463 142.803 166.703 1.00 21.79  ? 55  PRO   D CA  1 
ATOM   6684 C C   . PRO   D 2 55  ? 150.917 142.972 167.117 1.00 21.79  ? 55  PRO   D C   1 
ATOM   6685 O O   . PRO   D 2 55  ? 151.809 143.076 166.272 1.00 21.79  ? 55  PRO   D O   1 
ATOM   6686 C CB  . PRO   D 2 55  ? 149.169 141.363 166.264 1.00 21.79  ? 55  PRO   D CB  1 
ATOM   6687 C CG  . PRO   D 2 55  ? 148.513 141.465 164.922 1.00 21.79  ? 55  PRO   D CG  1 
ATOM   6688 C CD  . PRO   D 2 55  ? 148.934 142.753 164.325 1.00 21.79  ? 55  PRO   D CD  1 
ATOM   6689 N N   . ILE   D 2 56  ? 151.151 142.993 168.423 1.00 22.05  ? 56  ILE   D N   1 
ATOM   6690 C CA  . ILE   D 2 56  ? 152.485 143.135 168.994 1.00 22.05  ? 56  ILE   D CA  1 
ATOM   6691 C C   . ILE   D 2 56  ? 152.691 141.967 169.943 1.00 22.05  ? 56  ILE   D C   1 
ATOM   6692 O O   . ILE   D 2 56  ? 152.147 141.959 171.053 1.00 22.05  ? 56  ILE   D O   1 
ATOM   6693 C CB  . ILE   D 2 56  ? 152.660 144.470 169.727 1.00 22.05  ? 56  ILE   D CB  1 
ATOM   6694 C CG1 . ILE   D 2 56  ? 152.363 145.642 168.796 1.00 22.05  ? 56  ILE   D CG1 1 
ATOM   6695 C CG2 . ILE   D 2 56  ? 154.062 144.586 170.280 1.00 22.05  ? 56  ILE   D CG2 1 
ATOM   6696 C CD1 . ILE   D 2 56  ? 153.286 145.734 167.617 1.00 22.05  ? 56  ILE   D CD1 1 
ATOM   6697 N N   . LYS   D 2 57  ? 153.476 140.983 169.519 1.00 25.32  ? 57  LYS   D N   1 
ATOM   6698 C CA  . LYS   D 2 57  ? 153.743 139.820 170.347 1.00 25.32  ? 57  LYS   D CA  1 
ATOM   6699 C C   . LYS   D 2 57  ? 154.981 140.045 171.202 1.00 25.32  ? 57  LYS   D C   1 
ATOM   6700 O O   . LYS   D 2 57  ? 155.857 140.845 170.865 1.00 25.32  ? 57  LYS   D O   1 
ATOM   6701 C CB  . LYS   D 2 57  ? 153.923 138.571 169.488 1.00 25.32  ? 57  LYS   D CB  1 
ATOM   6702 C CG  . LYS   D 2 57  ? 152.655 138.128 168.791 1.00 25.32  ? 57  LYS   D CG  1 
ATOM   6703 C CD  . LYS   D 2 57  ? 152.884 136.872 167.981 1.00 25.32  ? 57  LYS   D CD  1 
ATOM   6704 C CE  . LYS   D 2 57  ? 151.618 136.446 167.269 1.00 25.32  ? 57  LYS   D CE  1 
ATOM   6705 N NZ  . LYS   D 2 57  ? 151.830 135.219 166.459 1.00 25.32  ? 57  LYS   D NZ  1 
ATOM   6706 N N   . GLU   D 2 58  ? 155.043 139.333 172.315 1.00 30.56  ? 58  GLU   D N   1 
ATOM   6707 C CA  . GLU   D 2 58  ? 156.162 139.461 173.232 1.00 30.56  ? 58  GLU   D CA  1 
ATOM   6708 C C   . GLU   D 2 58  ? 156.376 138.147 173.974 1.00 30.56  ? 58  GLU   D C   1 
ATOM   6709 O O   . GLU   D 2 58  ? 155.768 137.926 175.027 1.00 30.56  ? 58  GLU   D O   1 
ATOM   6710 C CB  . GLU   D 2 58  ? 155.919 140.600 174.220 1.00 30.56  ? 58  GLU   D CB  1 
ATOM   6711 C CG  . GLU   D 2 58  ? 157.118 140.938 175.079 1.00 30.56  ? 58  GLU   D CG  1 
ATOM   6712 C CD  . GLU   D 2 58  ? 156.744 141.725 176.317 1.00 30.56  ? 58  GLU   D CD  1 
ATOM   6713 O OE1 . GLU   D 2 58  ? 156.526 142.949 176.203 1.00 30.56  ? 58  GLU   D OE1 1 
ATOM   6714 O OE2 . GLU   D 2 58  ? 156.671 141.119 177.406 1.00 30.56  ? 58  GLU   D OE2 1 
ATOM   6715 N N   . PRO   D 2 59  ? 157.216 137.249 173.448 1.00 32.35  ? 59  PRO   D N   1 
ATOM   6716 C CA  . PRO   D 2 59  ? 157.459 135.971 174.131 1.00 32.35  ? 59  PRO   D CA  1 
ATOM   6717 C C   . PRO   D 2 59  ? 157.929 136.147 175.564 1.00 32.35  ? 59  PRO   D C   1 
ATOM   6718 O O   . PRO   D 2 59  ? 158.817 136.959 175.838 1.00 32.35  ? 59  PRO   D O   1 
ATOM   6719 C CB  . PRO   D 2 59  ? 158.546 135.317 173.272 1.00 32.35  ? 59  PRO   D CB  1 
ATOM   6720 C CG  . PRO   D 2 59  ? 158.397 135.921 171.929 1.00 32.35  ? 59  PRO   D CG  1 
ATOM   6721 C CD  . PRO   D 2 59  ? 157.767 137.273 172.084 1.00 32.35  ? 59  PRO   D CD  1 
ATOM   6722 N N   . GLN   D 2 60  ? 157.340 135.387 176.488 1.00 36.80  ? 60  GLN   D N   1 
ATOM   6723 C CA  . GLN   D 2 60  ? 157.697 135.476 177.896 1.00 36.80  ? 60  GLN   D CA  1 
ATOM   6724 C C   . GLN   D 2 60  ? 158.616 134.363 178.369 1.00 36.80  ? 60  GLN   D C   1 
ATOM   6725 O O   . GLN   D 2 60  ? 159.713 134.658 178.855 1.00 36.80  ? 60  GLN   D O   1 
ATOM   6726 C CB  . GLN   D 2 60  ? 156.435 135.477 178.766 1.00 36.80  ? 60  GLN   D CB  1 
ATOM   6727 C CG  . GLN   D 2 60  ? 155.409 136.499 178.336 1.00 36.80  ? 60  GLN   D CG  1 
ATOM   6728 C CD  . GLN   D 2 60  ? 155.674 137.859 178.936 1.00 36.80  ? 60  GLN   D CD  1 
ATOM   6729 O OE1 . GLN   D 2 60  ? 156.033 137.974 180.107 1.00 36.80  ? 60  GLN   D OE1 1 
ATOM   6730 N NE2 . GLN   D 2 60  ? 155.513 138.900 178.132 1.00 36.80  ? 60  GLN   D NE2 1 
ATOM   6731 N N   . SER   D 2 61  ? 158.201 133.105 178.242 1.00 39.43  ? 61  SER   D N   1 
ATOM   6732 C CA  . SER   D 2 61  ? 159.039 131.965 178.588 1.00 39.43  ? 61  SER   D CA  1 
ATOM   6733 C C   . SER   D 2 61  ? 158.405 130.690 178.057 1.00 39.43  ? 61  SER   D C   1 
ATOM   6734 O O   . SER   D 2 61  ? 157.230 130.421 178.318 1.00 39.43  ? 61  SER   D O   1 
ATOM   6735 C CB  . SER   D 2 61  ? 159.240 131.872 180.101 1.00 39.43  ? 61  SER   D CB  1 
ATOM   6736 O OG  . SER   D 2 61  ? 159.636 130.567 180.479 1.00 39.43  ? 61  SER   D OG  1 
ATOM   6737 N N   . GLY   D 2 62  ? 159.172 129.892 177.326 1.00 39.38  ? 62  GLY   D N   1 
ATOM   6738 C CA  . GLY   D 2 62  ? 158.613 128.702 176.723 1.00 39.38  ? 62  GLY   D CA  1 
ATOM   6739 C C   . GLY   D 2 62  ? 157.591 129.021 175.654 1.00 39.38  ? 62  GLY   D C   1 
ATOM   6740 O O   . GLY   D 2 62  ? 157.873 129.781 174.723 1.00 39.38  ? 62  GLY   D O   1 
ATOM   6741 N N   . SER   D 2 63  ? 156.395 128.450 175.778 1.00 35.42  ? 63  SER   D N   1 
ATOM   6742 C CA  . SER   D 2 63  ? 155.378 128.578 174.743 1.00 35.42  ? 63  SER   D CA  1 
ATOM   6743 C C   . SER   D 2 63  ? 154.491 129.806 174.896 1.00 35.42  ? 63  SER   D C   1 
ATOM   6744 O O   . SER   D 2 63  ? 153.711 130.093 173.983 1.00 35.42  ? 63  SER   D O   1 
ATOM   6745 C CB  . SER   D 2 63  ? 154.495 127.332 174.726 1.00 35.42  ? 63  SER   D CB  1 
ATOM   6746 O OG  . SER   D 2 63  ? 153.462 127.472 173.773 1.00 35.42  ? 63  SER   D OG  1 
ATOM   6747 N N   . VAL   D 2 64  ? 154.584 130.534 176.000 1.00 33.53  ? 64  VAL   D N   1 
ATOM   6748 C CA  . VAL   D 2 64  ? 153.647 131.618 176.269 1.00 33.53  ? 64  VAL   D CA  1 
ATOM   6749 C C   . VAL   D 2 64  ? 154.156 132.900 175.629 1.00 33.53  ? 64  VAL   D C   1 
ATOM   6750 O O   . VAL   D 2 64  ? 155.363 133.129 175.506 1.00 33.53  ? 64  VAL   D O   1 
ATOM   6751 C CB  . VAL   D 2 64  ? 153.417 131.806 177.782 1.00 33.53  ? 64  VAL   D CB  1 
ATOM   6752 C CG1 . VAL   D 2 64  ? 152.934 130.516 178.405 1.00 33.53  ? 64  VAL   D CG1 1 
ATOM   6753 C CG2 . VAL   D 2 64  ? 154.665 132.304 178.453 1.00 33.53  ? 64  VAL   D CG2 1 
ATOM   6754 N N   . ILE   D 2 65  ? 153.218 133.746 175.205 1.00 28.07  ? 65  ILE   D N   1 
ATOM   6755 C CA  . ILE   D 2 65  ? 153.519 135.061 174.656 1.00 28.07  ? 65  ILE   D CA  1 
ATOM   6756 C C   . ILE   D 2 65  ? 152.531 136.062 175.239 1.00 28.07  ? 65  ILE   D C   1 
ATOM   6757 O O   . ILE   D 2 65  ? 151.571 135.700 175.917 1.00 28.07  ? 65  ILE   D O   1 
ATOM   6758 C CB  . ILE   D 2 65  ? 153.467 135.090 173.115 1.00 28.07  ? 65  ILE   D CB  1 
ATOM   6759 C CG1 . ILE   D 2 65  ? 152.093 134.671 172.615 1.00 28.07  ? 65  ILE   D CG1 1 
ATOM   6760 C CG2 . ILE   D 2 65  ? 154.526 134.191 172.521 1.00 28.07  ? 65  ILE   D CG2 1 
ATOM   6761 C CD1 . ILE   D 2 65  ? 151.949 134.795 171.125 1.00 28.07  ? 65  ILE   D CD1 1 
ATOM   6762 N N   . LYS   D 2 66  ? 152.788 137.338 174.969 1.00 24.47  ? 66  LYS   D N   1 
ATOM   6763 C CA  . LYS   D 2 66  ? 151.928 138.430 175.397 1.00 24.47  ? 66  LYS   D CA  1 
ATOM   6764 C C   . LYS   D 2 66  ? 151.408 139.156 174.166 1.00 24.47  ? 66  LYS   D C   1 
ATOM   6765 O O   . LYS   D 2 66  ? 152.185 139.505 173.276 1.00 24.47  ? 66  LYS   D O   1 
ATOM   6766 C CB  . LYS   D 2 66  ? 152.686 139.395 176.307 1.00 24.47  ? 66  LYS   D CB  1 
ATOM   6767 C CG  . LYS   D 2 66  ? 151.829 140.472 176.928 1.00 24.47  ? 66  LYS   D CG  1 
ATOM   6768 C CD  . LYS   D 2 66  ? 152.627 141.284 177.923 1.00 24.47  ? 66  LYS   D CD  1 
ATOM   6769 C CE  . LYS   D 2 66  ? 151.758 142.314 178.612 1.00 24.47  ? 66  LYS   D CE  1 
ATOM   6770 N NZ  . LYS   D 2 66  ? 152.518 143.107 179.613 1.00 24.47  ? 66  LYS   D NZ  1 
ATOM   6771 N N   . LEU   D 2 67  ? 150.100 139.377 174.116 1.00 22.63  ? 67  LEU   D N   1 
ATOM   6772 C CA  . LEU   D 2 67  ? 149.446 139.987 172.969 1.00 22.63  ? 67  LEU   D CA  1 
ATOM   6773 C C   . LEU   D 2 67  ? 148.921 141.370 173.317 1.00 22.63  ? 67  LEU   D C   1 
ATOM   6774 O O   . LEU   D 2 67  ? 148.398 141.596 174.409 1.00 22.63  ? 67  LEU   D O   1 
ATOM   6775 C CB  . LEU   D 2 67  ? 148.264 139.147 172.476 1.00 22.63  ? 67  LEU   D CB  1 
ATOM   6776 C CG  . LEU   D 2 67  ? 148.442 137.962 171.534 1.00 22.63  ? 67  LEU   D CG  1 
ATOM   6777 C CD1 . LEU   D 2 67  ? 149.022 138.435 170.217 1.00 22.63  ? 67  LEU   D CD1 1 
ATOM   6778 C CD2 . LEU   D 2 67  ? 149.286 136.891 172.162 1.00 22.63  ? 67  LEU   D CD2 1 
ATOM   6779 N N   . TRP   D 2 68  ? 149.056 142.286 172.372 1.00 22.91  ? 68  TRP   D N   1 
ATOM   6780 C CA  . TRP   D 2 68  ? 148.273 143.519 172.350 1.00 22.91  ? 68  TRP   D CA  1 
ATOM   6781 C C   . TRP   D 2 68  ? 148.360 144.082 170.939 1.00 22.91  ? 68  TRP   D C   1 
ATOM   6782 O O   . TRP   D 2 68  ? 149.147 143.609 170.112 1.00 22.91  ? 68  TRP   D O   1 
ATOM   6783 C CB  . TRP   D 2 68  ? 148.730 144.511 173.420 1.00 22.91  ? 68  TRP   D CB  1 
ATOM   6784 C CG  . TRP   D 2 68  ? 150.086 145.089 173.234 1.00 22.91  ? 68  TRP   D CG  1 
ATOM   6785 C CD1 . TRP   D 2 68  ? 150.404 146.235 172.573 1.00 22.91  ? 68  TRP   D CD1 1 
ATOM   6786 C CD2 . TRP   D 2 68  ? 151.311 144.577 173.761 1.00 22.91  ? 68  TRP   D CD2 1 
ATOM   6787 N NE1 . TRP   D 2 68  ? 151.755 146.456 172.634 1.00 22.91  ? 68  TRP   D NE1 1 
ATOM   6788 C CE2 . TRP   D 2 68  ? 152.335 145.450 173.360 1.00 22.91  ? 68  TRP   D CE2 1 
ATOM   6789 C CE3 . TRP   D 2 68  ? 151.644 143.455 174.522 1.00 22.91  ? 68  TRP   D CE3 1 
ATOM   6790 C CZ2 . TRP   D 2 68  ? 153.666 145.239 173.695 1.00 22.91  ? 68  TRP   D CZ2 1 
ATOM   6791 C CZ3 . TRP   D 2 68  ? 152.962 143.247 174.851 1.00 22.91  ? 68  TRP   D CZ3 1 
ATOM   6792 C CH2 . TRP   D 2 68  ? 153.959 144.132 174.439 1.00 22.91  ? 68  TRP   D CH2 1 
ATOM   6793 N N   . ALA   D 2 69  ? 147.532 145.082 170.655 1.00 22.34  ? 69  ALA   D N   1 
ATOM   6794 C CA  . ALA   D 2 69  ? 147.501 145.721 169.351 1.00 22.34  ? 69  ALA   D CA  1 
ATOM   6795 C C   . ALA   D 2 69  ? 147.709 147.213 169.542 1.00 22.34  ? 69  ALA   D C   1 
ATOM   6796 O O   . ALA   D 2 69  ? 147.322 147.787 170.561 1.00 22.34  ? 69  ALA   D O   1 
ATOM   6797 C CB  . ALA   D 2 69  ? 146.181 145.451 168.622 1.00 22.34  ? 69  ALA   D CB  1 
ATOM   6798 N N   . ARG   D 2 70  ? 148.341 147.836 168.552 1.00 24.84  ? 70  ARG   D N   1 
ATOM   6799 C CA  . ARG   D 2 70  ? 148.620 149.265 168.596 1.00 24.84  ? 70  ARG   D CA  1 
ATOM   6800 C C   . ARG   D 2 70  ? 148.430 149.919 167.231 1.00 24.84  ? 70  ARG   D C   1 
ATOM   6801 O O   . ARG   D 2 70  ? 148.949 149.446 166.221 1.00 24.84  ? 70  ARG   D O   1 
ATOM   6802 C CB  . ARG   D 2 70  ? 150.041 149.517 169.105 1.00 24.84  ? 70  ARG   D CB  1 
ATOM   6803 C CG  . ARG   D 2 70  ? 151.084 149.627 168.004 1.00 24.84  ? 70  ARG   D CG  1 
ATOM   6804 C CD  . ARG   D 2 70  ? 152.491 149.469 168.559 1.00 24.84  ? 70  ARG   D CD  1 
ATOM   6805 N NE  . ARG   D 2 70  ? 152.883 150.605 169.387 1.00 24.84  ? 70  ARG   D NE  1 
ATOM   6806 C CZ  . ARG   D 2 70  ? 153.328 151.762 168.906 1.00 24.84  ? 70  ARG   D CZ  1 
ATOM   6807 N NH1 . ARG   D 2 70  ? 153.438 151.939 167.597 1.00 24.84  ? 70  ARG   D NH1 1 
ATOM   6808 N NH2 . ARG   D 2 70  ? 153.661 152.741 169.734 1.00 24.84  ? 70  ARG   D NH2 1 
ATOM   6809 N N   . GLY   D 2 71  ? 147.678 151.014 167.219 1.00 21.67  ? 71  GLY   D N   1 
ATOM   6810 C CA  . GLY   D 2 71  ? 147.401 151.759 166.013 1.00 21.67  ? 71  GLY   D CA  1 
ATOM   6811 C C   . GLY   D 2 71  ? 147.130 153.211 166.342 1.00 21.67  ? 71  GLY   D C   1 
ATOM   6812 O O   . GLY   D 2 71  ? 147.599 153.745 167.344 1.00 21.67  ? 71  GLY   D O   1 
ATOM   6813 N N   . GLY   D 2 72  ? 146.353 153.849 165.477 1.00 20.15  ? 72  GLY   D N   1 
ATOM   6814 C CA  . GLY   D 2 72  ? 145.953 155.214 165.694 1.00 20.15  ? 72  GLY   D CA  1 
ATOM   6815 C C   . GLY   D 2 72  ? 144.636 155.289 166.430 1.00 20.15  ? 72  GLY   D C   1 
ATOM   6816 O O   . GLY   D 2 72  ? 144.221 154.341 167.099 1.00 20.15  ? 72  GLY   D O   1 
ATOM   6817 N N   . PRO   D 2 73  ? 143.946 156.425 166.314 1.00 19.36  ? 73  PRO   D N   1 
ATOM   6818 C CA  . PRO   D 2 73  ? 142.656 156.568 167.003 1.00 19.36  ? 73  PRO   D CA  1 
ATOM   6819 C C   . PRO   D 2 73  ? 141.607 155.584 166.527 1.00 19.36  ? 73  PRO   D C   1 
ATOM   6820 O O   . PRO   D 2 73  ? 140.639 155.327 167.252 1.00 19.36  ? 73  PRO   D O   1 
ATOM   6821 C CB  . PRO   D 2 73  ? 142.258 158.014 166.678 1.00 19.36  ? 73  PRO   D CB  1 
ATOM   6822 C CG  . PRO   D 2 73  ? 143.543 158.687 166.364 1.00 19.36  ? 73  PRO   D CG  1 
ATOM   6823 C CD  . PRO   D 2 73  ? 144.325 157.661 165.621 1.00 19.36  ? 73  PRO   D CD  1 
ATOM   6824 N N   . SER   D 2 74  ? 141.766 155.029 165.326 1.00 15.88  ? 74  SER   D N   1 
ATOM   6825 C CA  . SER   D 2 74  ? 140.807 154.074 164.794 1.00 15.88  ? 74  SER   D CA  1 
ATOM   6826 C C   . SER   D 2 74  ? 140.973 152.680 165.378 1.00 15.88  ? 74  SER   D C   1 
ATOM   6827 O O   . SER   D 2 74  ? 140.082 151.846 165.205 1.00 15.88  ? 74  SER   D O   1 
ATOM   6828 C CB  . SER   D 2 74  ? 140.922 154.018 163.274 1.00 15.88  ? 74  SER   D CB  1 
ATOM   6829 O OG  . SER   D 2 74  ? 140.446 155.215 162.689 1.00 15.88  ? 74  SER   D OG  1 
ATOM   6830 N N   . CYS   D 2 75  ? 142.088 152.411 166.057 1.00 18.65  ? 75  CYS   D N   1 
ATOM   6831 C CA  . CYS   D 2 75  ? 142.268 151.170 166.807 1.00 18.65  ? 75  CYS   D CA  1 
ATOM   6832 C C   . CYS   D 2 75  ? 141.704 151.357 168.216 1.00 18.65  ? 75  CYS   D C   1 
ATOM   6833 O O   . CYS   D 2 75  ? 142.403 151.700 169.171 1.00 18.65  ? 75  CYS   D O   1 
ATOM   6834 C CB  . CYS   D 2 75  ? 143.739 150.773 166.833 1.00 18.65  ? 75  CYS   D CB  1 
ATOM   6835 S SG  . CYS   D 2 75  ? 144.075 149.098 167.419 1.00 18.65  ? 75  CYS   D SG  1 
ATOM   6836 N N   . ASP   D 2 76  ? 140.399 151.139 168.325 1.00 17.31  ? 76  ASP   D N   1 
ATOM   6837 C CA  . ASP   D 2 76  ? 139.700 151.300 169.591 1.00 17.31  ? 76  ASP   D CA  1 
ATOM   6838 C C   . ASP   D 2 76  ? 139.848 150.021 170.411 1.00 17.31  ? 76  ASP   D C   1 
ATOM   6839 O O   . ASP   D 2 76  ? 140.587 149.103 170.052 1.00 17.31  ? 76  ASP   D O   1 
ATOM   6840 C CB  . ASP   D 2 76  ? 138.240 151.659 169.347 1.00 17.31  ? 76  ASP   D CB  1 
ATOM   6841 C CG  . ASP   D 2 76  ? 137.591 150.767 168.318 1.00 17.31  ? 76  ASP   D CG  1 
ATOM   6842 O OD1 . ASP   D 2 76  ? 138.320 150.005 167.655 1.00 17.31  ? 76  ASP   D OD1 1 
ATOM   6843 O OD2 . ASP   D 2 76  ? 136.352 150.820 168.177 1.00 17.31  ? 76  ASP   D OD2 1 
ATOM   6844 N N   . LYS   D 2 77  ? 139.137 149.949 171.537 1.00 17.76  ? 77  LYS   D N   1 
ATOM   6845 C CA  . LYS   D 2 77  ? 139.177 148.740 172.351 1.00 17.76  ? 77  LYS   D CA  1 
ATOM   6846 C C   . LYS   D 2 77  ? 138.570 147.555 171.617 1.00 17.76  ? 77  LYS   D C   1 
ATOM   6847 O O   . LYS   D 2 77  ? 139.024 146.417 171.779 1.00 17.76  ? 77  LYS   D O   1 
ATOM   6848 C CB  . LYS   D 2 77  ? 138.461 148.972 173.677 1.00 17.76  ? 77  LYS   D CB  1 
ATOM   6849 C CG  . LYS   D 2 77  ? 139.310 149.636 174.726 1.00 17.76  ? 77  LYS   D CG  1 
ATOM   6850 C CD  . LYS   D 2 77  ? 138.589 149.653 176.047 1.00 17.76  ? 77  LYS   D CD  1 
ATOM   6851 C CE  . LYS   D 2 77  ? 139.459 150.224 177.136 1.00 17.76  ? 77  LYS   D CE  1 
ATOM   6852 N NZ  . LYS   D 2 77  ? 138.738 150.234 178.433 1.00 17.76  ? 77  LYS   D NZ  1 
ATOM   6853 N N   . ARG   D 2 78  ? 137.534 147.796 170.812 1.00 16.11  ? 78  ARG   D N   1 
ATOM   6854 C CA  . ARG   D 2 78  ? 136.956 146.715 170.022 1.00 16.11  ? 78  ARG   D CA  1 
ATOM   6855 C C   . ARG   D 2 78  ? 137.975 146.135 169.056 1.00 16.11  ? 78  ARG   D C   1 
ATOM   6856 O O   . ARG   D 2 78  ? 138.082 144.911 168.916 1.00 16.11  ? 78  ARG   D O   1 
ATOM   6857 C CB  . ARG   D 2 78  ? 135.728 147.210 169.261 1.00 16.11  ? 78  ARG   D CB  1 
ATOM   6858 C CG  . ARG   D 2 78  ? 135.053 146.129 168.443 1.00 16.11  ? 78  ARG   D CG  1 
ATOM   6859 C CD  . ARG   D 2 78  ? 133.703 146.565 167.938 1.00 16.11  ? 78  ARG   D CD  1 
ATOM   6860 N NE  . ARG   D 2 78  ? 133.812 147.573 166.894 1.00 16.11  ? 78  ARG   D NE  1 
ATOM   6861 C CZ  . ARG   D 2 78  ? 132.845 147.862 166.032 1.00 16.11  ? 78  ARG   D CZ  1 
ATOM   6862 N NH1 . ARG   D 2 78  ? 133.030 148.797 165.118 1.00 16.11  ? 78  ARG   D NH1 1 
ATOM   6863 N NH2 . ARG   D 2 78  ? 131.693 147.214 166.087 1.00 16.11  ? 78  ARG   D NH2 1 
ATOM   6864 N N   . GLY   D 2 79  ? 138.737 146.992 168.388 1.00 16.41  ? 79  GLY   D N   1 
ATOM   6865 C CA  . GLY   D 2 79  ? 139.761 146.544 167.471 1.00 16.41  ? 79  GLY   D CA  1 
ATOM   6866 C C   . GLY   D 2 79  ? 140.863 145.771 168.157 1.00 16.41  ? 79  GLY   D C   1 
ATOM   6867 O O   . GLY   D 2 79  ? 141.332 144.759 167.633 1.00 16.41  ? 79  GLY   D O   1 
ATOM   6868 N N   . GLU   D 2 80  ? 141.287 146.236 169.330 1.00 18.50  ? 80  GLU   D N   1 
ATOM   6869 C CA  . GLU   D 2 80  ? 142.302 145.517 170.090 1.00 18.50  ? 80  GLU   D CA  1 
ATOM   6870 C C   . GLU   D 2 80  ? 141.810 144.140 170.505 1.00 18.50  ? 80  GLU   D C   1 
ATOM   6871 O O   . GLU   D 2 80  ? 142.537 143.148 170.391 1.00 18.50  ? 80  GLU   D O   1 
ATOM   6872 C CB  . GLU   D 2 80  ? 142.704 146.319 171.321 1.00 18.50  ? 80  GLU   D CB  1 
ATOM   6873 C CG  . GLU   D 2 80  ? 143.224 147.693 171.031 1.00 18.50  ? 80  GLU   D CG  1 
ATOM   6874 C CD  . GLU   D 2 80  ? 144.045 148.222 172.170 1.00 18.50  ? 80  GLU   D CD  1 
ATOM   6875 O OE1 . GLU   D 2 80  ? 144.865 147.456 172.715 1.00 18.50  ? 80  GLU   D OE1 1 
ATOM   6876 O OE2 . GLU   D 2 80  ? 143.862 149.394 172.535 1.00 18.50  ? 80  GLU   D OE2 1 
ATOM   6877 N N   . TYR   D 2 81  ? 140.575 144.062 170.999 1.00 15.52  ? 81  TYR   D N   1 
ATOM   6878 C CA  . TYR   D 2 81  ? 140.016 142.775 171.394 1.00 15.52  ? 81  TYR   D CA  1 
ATOM   6879 C C   . TYR   D 2 81  ? 139.930 141.827 170.206 1.00 15.52  ? 81  TYR   D C   1 
ATOM   6880 O O   . TYR   D 2 81  ? 140.298 140.650 170.306 1.00 15.52  ? 81  TYR   D O   1 
ATOM   6881 C CB  . TYR   D 2 81  ? 138.641 142.981 172.025 1.00 15.52  ? 81  TYR   D CB  1 
ATOM   6882 C CG  . TYR   D 2 81  ? 138.160 141.810 172.841 1.00 15.52  ? 81  TYR   D CG  1 
ATOM   6883 C CD1 . TYR   D 2 81  ? 137.433 140.785 172.257 1.00 15.52  ? 81  TYR   D CD1 1 
ATOM   6884 C CD2 . TYR   D 2 81  ? 138.439 141.724 174.192 1.00 15.52  ? 81  TYR   D CD2 1 
ATOM   6885 C CE1 . TYR   D 2 81  ? 136.997 139.714 172.997 1.00 15.52  ? 81  TYR   D CE1 1 
ATOM   6886 C CE2 . TYR   D 2 81  ? 138.004 140.659 174.939 1.00 15.52  ? 81  TYR   D CE2 1 
ATOM   6887 C CZ  . TYR   D 2 81  ? 137.284 139.656 174.337 1.00 15.52  ? 81  TYR   D CZ  1 
ATOM   6888 O OH  . TYR   D 2 81  ? 136.851 138.589 175.083 1.00 15.52  ? 81  TYR   D OH  1 
ATOM   6889 N N   . LYS   D 2 82  ? 139.451 142.327 169.066 1.00 15.04  ? 82  LYS   D N   1 
ATOM   6890 C CA  . LYS   D 2 82  ? 139.334 141.490 167.880 1.00 15.04  ? 82  LYS   D CA  1 
ATOM   6891 C C   . LYS   D 2 82  ? 140.695 141.006 167.404 1.00 15.04  ? 82  LYS   D C   1 
ATOM   6892 O O   . LYS   D 2 82  ? 140.859 139.826 167.076 1.00 15.04  ? 82  LYS   D O   1 
ATOM   6893 C CB  . LYS   D 2 82  ? 138.623 142.258 166.772 1.00 15.04  ? 82  LYS   D CB  1 
ATOM   6894 C CG  . LYS   D 2 82  ? 137.155 142.479 167.038 1.00 15.04  ? 82  LYS   D CG  1 
ATOM   6895 C CD  . LYS   D 2 82  ? 136.365 142.480 165.754 1.00 15.04  ? 82  LYS   D CD  1 
ATOM   6896 C CE  . LYS   D 2 82  ? 136.156 143.883 165.239 1.00 15.04  ? 82  LYS   D CE  1 
ATOM   6897 N NZ  . LYS   D 2 82  ? 135.919 143.883 163.772 1.00 15.04  ? 82  LYS   D NZ  1 
ATOM   6898 N N   . THR   D 2 83  ? 141.684 141.898 167.366 1.00 16.02  ? 83  THR   D N   1 
ATOM   6899 C CA  . THR   D 2 83  ? 143.028 141.517 166.951 1.00 16.02  ? 83  THR   D CA  1 
ATOM   6900 C C   . THR   D 2 83  ? 143.611 140.465 167.881 1.00 16.02  ? 83  THR   D C   1 
ATOM   6901 O O   . THR   D 2 83  ? 144.206 139.478 167.428 1.00 16.02  ? 83  THR   D O   1 
ATOM   6902 C CB  . THR   D 2 83  ? 143.924 142.755 166.914 1.00 16.02  ? 83  THR   D CB  1 
ATOM   6903 O OG1 . THR   D 2 83  ? 143.453 143.651 165.903 1.00 16.02  ? 83  THR   D OG1 1 
ATOM   6904 C CG2 . THR   D 2 83  ? 145.357 142.378 166.623 1.00 16.02  ? 83  THR   D CG2 1 
ATOM   6905 N N   . ILE   D 2 84  ? 143.437 140.651 169.188 1.00 15.68  ? 84  ILE   D N   1 
ATOM   6906 C CA  . ILE   D 2 84  ? 144.006 139.725 170.158 1.00 15.68  ? 84  ILE   D CA  1 
ATOM   6907 C C   . ILE   D 2 84  ? 143.368 138.349 170.026 1.00 15.68  ? 84  ILE   D C   1 
ATOM   6908 O O   . ILE   D 2 84  ? 144.063 137.329 169.997 1.00 15.68  ? 84  ILE   D O   1 
ATOM   6909 C CB  . ILE   D 2 84  ? 143.854 140.287 171.580 1.00 15.68  ? 84  ILE   D CB  1 
ATOM   6910 C CG1 . ILE   D 2 84  ? 144.849 141.421 171.808 1.00 15.68  ? 84  ILE   D CG1 1 
ATOM   6911 C CG2 . ILE   D 2 84  ? 144.042 139.199 172.604 1.00 15.68  ? 84  ILE   D CG2 1 
ATOM   6912 C CD1 . ILE   D 2 84  ? 144.785 141.999 173.187 1.00 15.68  ? 84  ILE   D CD1 1 
ATOM   6913 N N   . VAL   D 2 85  ? 142.035 138.293 169.945 1.00 15.78  ? 85  VAL   D N   1 
ATOM   6914 C CA  . VAL   D 2 85  ? 141.382 136.987 169.867 1.00 15.78  ? 85  VAL   D CA  1 
ATOM   6915 C C   . VAL   D 2 85  ? 141.673 136.311 168.537 1.00 15.78  ? 85  VAL   D C   1 
ATOM   6916 O O   . VAL   D 2 85  ? 141.792 135.083 168.475 1.00 15.78  ? 85  VAL   D O   1 
ATOM   6917 C CB  . VAL   D 2 85  ? 139.868 137.097 170.134 1.00 15.78  ? 85  VAL   D CB  1 
ATOM   6918 C CG1 . VAL   D 2 85  ? 139.623 137.697 171.502 1.00 15.78  ? 85  VAL   D CG1 1 
ATOM   6919 C CG2 . VAL   D 2 85  ? 139.178 137.895 169.059 1.00 15.78  ? 85  VAL   D CG2 1 
ATOM   6920 N N   . LYS   D 2 86  ? 141.802 137.083 167.456 1.00 17.85  ? 86  LYS   D N   1 
ATOM   6921 C CA  . LYS   D 2 86  ? 142.216 136.508 166.186 1.00 17.85  ? 86  LYS   D CA  1 
ATOM   6922 C C   . LYS   D 2 86  ? 143.613 135.913 166.247 1.00 17.85  ? 86  LYS   D C   1 
ATOM   6923 O O   . LYS   D 2 86  ? 143.827 134.810 165.740 1.00 17.85  ? 86  LYS   D O   1 
ATOM   6924 C CB  . LYS   D 2 86  ? 142.147 137.570 165.094 1.00 17.85  ? 86  LYS   D CB  1 
ATOM   6925 C CG  . LYS   D 2 86  ? 142.482 137.068 163.718 1.00 17.85  ? 86  LYS   D CG  1 
ATOM   6926 C CD  . LYS   D 2 86  ? 142.612 138.219 162.753 1.00 17.85  ? 86  LYS   D CD  1 
ATOM   6927 C CE  . LYS   D 2 86  ? 141.382 139.107 162.799 1.00 17.85  ? 86  LYS   D CE  1 
ATOM   6928 N NZ  . LYS   D 2 86  ? 140.136 138.343 162.512 1.00 17.85  ? 86  LYS   D NZ  1 
ATOM   6929 N N   . ARG   D 2 87  ? 144.562 136.605 166.875 1.00 18.55  ? 87  ARG   D N   1 
ATOM   6930 C CA  . ARG   D 2 87  ? 145.894 136.038 167.038 1.00 18.55  ? 87  ARG   D CA  1 
ATOM   6931 C C   . ARG   D 2 87  ? 145.863 134.786 167.905 1.00 18.55  ? 87  ARG   D C   1 
ATOM   6932 O O   . ARG   D 2 87  ? 146.545 133.802 167.599 1.00 18.55  ? 87  ARG   D O   1 
ATOM   6933 C CB  . ARG   D 2 87  ? 146.836 137.082 167.634 1.00 18.55  ? 87  ARG   D CB  1 
ATOM   6934 C CG  . ARG   D 2 87  ? 147.289 138.159 166.659 1.00 18.55  ? 87  ARG   D CG  1 
ATOM   6935 C CD  . ARG   D 2 87  ? 148.418 137.708 165.740 1.00 18.55  ? 87  ARG   D CD  1 
ATOM   6936 N NE  . ARG   D 2 87  ? 148.007 136.698 164.770 1.00 18.55  ? 87  ARG   D NE  1 
ATOM   6937 C CZ  . ARG   D 2 87  ? 147.270 136.947 163.694 1.00 18.55  ? 87  ARG   D CZ  1 
ATOM   6938 N NH1 . ARG   D 2 87  ? 146.851 138.176 163.441 1.00 18.55  ? 87  ARG   D NH1 1 
ATOM   6939 N NH2 . ARG   D 2 87  ? 146.948 135.961 162.871 1.00 18.55  ? 87  ARG   D NH2 1 
ATOM   6940 N N   . ILE   D 2 88  ? 145.077 134.803 168.981 1.00 18.03  ? 88  ILE   D N   1 
ATOM   6941 C CA  . ILE   D 2 88  ? 144.988 133.647 169.870 1.00 18.03  ? 88  ILE   D CA  1 
ATOM   6942 C C   . ILE   D 2 88  ? 144.444 132.439 169.121 1.00 18.03  ? 88  ILE   D C   1 
ATOM   6943 O O   . ILE   D 2 88  ? 144.981 131.331 169.223 1.00 18.03  ? 88  ILE   D O   1 
ATOM   6944 C CB  . ILE   D 2 88  ? 144.115 133.975 171.093 1.00 18.03  ? 88  ILE   D CB  1 
ATOM   6945 C CG1 . ILE   D 2 88  ? 144.800 134.999 171.985 1.00 18.03  ? 88  ILE   D CG1 1 
ATOM   6946 C CG2 . ILE   D 2 88  ? 143.798 132.721 171.876 1.00 18.03  ? 88  ILE   D CG2 1 
ATOM   6947 C CD1 . ILE   D 2 88  ? 143.933 135.485 173.113 1.00 18.03  ? 88  ILE   D CD1 1 
ATOM   6948 N N   . THR   D 2 89  ? 143.370 132.631 168.360 1.00 17.73  ? 89  THR   D N   1 
ATOM   6949 C CA  . THR   D 2 89  ? 142.723 131.513 167.693 1.00 17.73  ? 89  THR   D CA  1 
ATOM   6950 C C   . THR   D 2 89  ? 143.360 131.155 166.360 1.00 17.73  ? 89  THR   D C   1 
ATOM   6951 O O   . THR   D 2 89  ? 142.955 130.153 165.762 1.00 17.73  ? 89  THR   D O   1 
ATOM   6952 C CB  . THR   D 2 89  ? 141.241 131.816 167.489 1.00 17.73  ? 89  THR   D CB  1 
ATOM   6953 O OG1 . THR   D 2 89  ? 141.099 132.964 166.647 1.00 17.73  ? 89  THR   D OG1 1 
ATOM   6954 C CG2 . THR   D 2 89  ? 140.570 132.091 168.818 1.00 17.73  ? 89  THR   D CG2 1 
ATOM   6955 N N   . ARG   D 2 90  ? 144.330 131.924 165.867 1.00 20.19  ? 90  ARG   D N   1 
ATOM   6956 C CA  . ARG   D 2 90  ? 144.994 131.573 164.623 1.00 20.19  ? 90  ARG   D CA  1 
ATOM   6957 C C   . ARG   D 2 90  ? 146.456 131.190 164.770 1.00 20.19  ? 90  ARG   D C   1 
ATOM   6958 O O   . ARG   D 2 90  ? 147.010 130.603 163.837 1.00 20.19  ? 90  ARG   D O   1 
ATOM   6959 C CB  . ARG   D 2 90  ? 144.889 132.727 163.616 1.00 20.19  ? 90  ARG   D CB  1 
ATOM   6960 C CG  . ARG   D 2 90  ? 143.569 132.751 162.888 1.00 20.19  ? 90  ARG   D CG  1 
ATOM   6961 C CD  . ARG   D 2 90  ? 143.552 133.802 161.813 1.00 20.19  ? 90  ARG   D CD  1 
ATOM   6962 N NE  . ARG   D 2 90  ? 142.187 134.181 161.475 1.00 20.19  ? 90  ARG   D NE  1 
ATOM   6963 C CZ  . ARG   D 2 90  ? 141.869 135.009 160.492 1.00 20.19  ? 90  ARG   D CZ  1 
ATOM   6964 N NH1 . ARG   D 2 90  ? 142.821 135.546 159.748 1.00 20.19  ? 90  ARG   D NH1 1 
ATOM   6965 N NH2 . ARG   D 2 90  ? 140.601 135.296 160.251 1.00 20.19  ? 90  ARG   D NH2 1 
ATOM   6966 N N   . ASP   D 2 91  ? 147.098 131.496 165.895 1.00 24.56  ? 91  ASP   D N   1 
ATOM   6967 C CA  . ASP   D 2 91  ? 148.481 131.097 166.099 1.00 24.56  ? 91  ASP   D CA  1 
ATOM   6968 C C   . ASP   D 2 91  ? 148.626 129.866 166.980 1.00 24.56  ? 91  ASP   D C   1 
ATOM   6969 O O   . ASP   D 2 91  ? 149.740 129.354 167.119 1.00 24.56  ? 91  ASP   D O   1 
ATOM   6970 C CB  . ASP   D 2 91  ? 149.285 132.248 166.704 1.00 24.56  ? 91  ASP   D CB  1 
ATOM   6971 C CG  . ASP   D 2 91  ? 149.184 133.515 165.890 1.00 24.56  ? 91  ASP   D CG  1 
ATOM   6972 O OD1 . ASP   D 2 91  ? 149.203 133.430 164.646 1.00 24.56  ? 91  ASP   D OD1 1 
ATOM   6973 O OD2 . ASP   D 2 91  ? 149.091 134.600 166.494 1.00 24.56  ? 91  ASP   D OD2 1 
ATOM   6974 N N   . TYR   D 2 92  ? 147.542 129.389 167.578 1.00 26.98  ? 92  TYR   D N   1 
ATOM   6975 C CA  . TYR   D 2 92  ? 147.580 128.227 168.452 1.00 26.98  ? 92  TYR   D CA  1 
ATOM   6976 C C   . TYR   D 2 92  ? 146.573 127.201 167.956 1.00 26.98  ? 92  TYR   D C   1 
ATOM   6977 O O   . TYR   D 2 92  ? 145.450 127.551 167.585 1.00 26.98  ? 92  TYR   D O   1 
ATOM   6978 C CB  . TYR   D 2 92  ? 147.273 128.611 169.898 1.00 26.98  ? 92  TYR   D CB  1 
ATOM   6979 C CG  . TYR   D 2 92  ? 148.415 129.287 170.621 1.00 26.98  ? 92  TYR   D CG  1 
ATOM   6980 C CD1 . TYR   D 2 92  ? 148.872 130.533 170.227 1.00 26.98  ? 92  TYR   D CD1 1 
ATOM   6981 C CD2 . TYR   D 2 92  ? 149.038 128.676 171.693 1.00 26.98  ? 92  TYR   D CD2 1 
ATOM   6982 C CE1 . TYR   D 2 92  ? 149.910 131.149 170.881 1.00 26.98  ? 92  TYR   D CE1 1 
ATOM   6983 C CE2 . TYR   D 2 92  ? 150.079 129.283 172.354 1.00 26.98  ? 92  TYR   D CE2 1 
ATOM   6984 C CZ  . TYR   D 2 92  ? 150.512 130.518 171.943 1.00 26.98  ? 92  TYR   D CZ  1 
ATOM   6985 O OH  . TYR   D 2 92  ? 151.551 131.126 172.602 1.00 26.98  ? 92  TYR   D OH  1 
ATOM   6986 N N   . GLU   D 2 93  ? 146.980 125.936 167.958 1.00 32.20  ? 93  GLU   D N   1 
ATOM   6987 C CA  . GLU   D 2 93  ? 146.144 124.853 167.455 1.00 32.20  ? 93  GLU   D CA  1 
ATOM   6988 C C   . GLU   D 2 93  ? 145.630 124.018 168.616 1.00 32.20  ? 93  GLU   D C   1 
ATOM   6989 O O   . GLU   D 2 93  ? 146.392 123.218 169.180 1.00 32.20  ? 93  GLU   D O   1 
ATOM   6990 C CB  . GLU   D 2 93  ? 146.942 123.982 166.483 1.00 32.20  ? 93  GLU   D CB  1 
ATOM   6991 C CG  . GLU   D 2 93  ? 146.121 122.951 165.722 1.00 32.20  ? 93  GLU   D CG  1 
ATOM   6992 C CD  . GLU   D 2 93  ? 144.830 123.510 165.166 1.00 32.20  ? 93  GLU   D CD  1 
ATOM   6993 O OE1 . GLU   D 2 93  ? 143.753 123.030 165.570 1.00 32.20  ? 93  GLU   D OE1 1 
ATOM   6994 O OE2 . GLU   D 2 93  ? 144.894 124.428 164.323 1.00 32.20  ? 93  GLU   D OE2 1 
ATOM   6995 N N   . PRO   D 2 94  ? 144.360 124.153 169.008 1.00 29.07  ? 94  PRO   D N   1 
ATOM   6996 C CA  . PRO   D 2 94  ? 143.839 123.360 170.126 1.00 29.07  ? 94  PRO   D CA  1 
ATOM   6997 C C   . PRO   D 2 94  ? 143.633 121.893 169.798 1.00 29.07  ? 94  PRO   D C   1 
ATOM   6998 O O   . PRO   D 2 94  ? 143.375 121.103 170.713 1.00 29.07  ? 94  PRO   D O   1 
ATOM   6999 C CB  . PRO   D 2 94  ? 142.503 124.042 170.435 1.00 29.07  ? 94  PRO   D CB  1 
ATOM   7000 C CG  . PRO   D 2 94  ? 142.085 124.617 169.151 1.00 29.07  ? 94  PRO   D CG  1 
ATOM   7001 C CD  . PRO   D 2 94  ? 143.338 125.049 168.451 1.00 29.07  ? 94  PRO   D CD  1 
ATOM   7002 N N   . ASN   D 2 95  ? 143.716 121.505 168.529 1.00 32.42  ? 95  ASN   D N   1 
ATOM   7003 C CA  . ASN   D 2 95  ? 143.640 120.101 168.161 1.00 32.42  ? 95  ASN   D CA  1 
ATOM   7004 C C   . ASN   D 2 95  ? 144.947 119.373 168.447 1.00 32.42  ? 95  ASN   D C   1 
ATOM   7005 O O   . ASN   D 2 95  ? 144.929 118.238 168.934 1.00 32.42  ? 95  ASN   D O   1 
ATOM   7006 C CB  . ASN   D 2 95  ? 143.271 119.968 166.685 1.00 32.42  ? 95  ASN   D CB  1 
ATOM   7007 C CG  . ASN   D 2 95  ? 141.889 120.507 166.384 1.00 32.42  ? 95  ASN   D CG  1 
ATOM   7008 O OD1 . ASN   D 2 95  ? 140.882 119.936 166.801 1.00 32.42  ? 95  ASN   D OD1 1 
ATOM   7009 N ND2 . ASN   D 2 95  ? 141.834 121.617 165.660 1.00 32.42  ? 95  ASN   D ND2 1 
ATOM   7010 N N   . ASP   D 2 96  ? 146.080 120.011 168.158 1.00 37.00  ? 96  ASP   D N   1 
ATOM   7011 C CA  . ASP   D 2 96  ? 147.382 119.473 168.530 1.00 37.00  ? 96  ASP   D CA  1 
ATOM   7012 C C   . ASP   D 2 96  ? 147.511 119.407 170.044 1.00 37.00  ? 96  ASP   D C   1 
ATOM   7013 O O   . ASP   D 2 96  ? 147.637 118.321 170.618 1.00 37.00  ? 96  ASP   D O   1 
ATOM   7014 C CB  . ASP   D 2 96  ? 148.506 120.329 167.941 1.00 37.00  ? 96  ASP   D CB  1 
ATOM   7015 C CG  . ASP   D 2 96  ? 148.581 120.234 166.433 1.00 37.00  ? 96  ASP   D CG  1 
ATOM   7016 O OD1 . ASP   D 2 96  ? 147.634 119.696 165.823 1.00 37.00  ? 96  ASP   D OD1 1 
ATOM   7017 O OD2 . ASP   D 2 96  ? 149.586 120.698 165.857 1.00 37.00  ? 96  ASP   D OD2 1 
ATOM   7018 N N   . GLU   D 2 97  ? 147.480 120.563 170.694 1.00 32.42  ? 97  GLU   D N   1 
ATOM   7019 C CA  . GLU   D 2 97  ? 147.528 120.649 172.142 1.00 32.42  ? 97  GLU   D CA  1 
ATOM   7020 C C   . GLU   D 2 97  ? 146.577 121.736 172.617 1.00 32.42  ? 97  GLU   D C   1 
ATOM   7021 O O   . GLU   D 2 97  ? 146.410 122.769 171.969 1.00 32.42  ? 97  GLU   D O   1 
ATOM   7022 C CB  . GLU   D 2 97  ? 148.948 120.939 172.633 1.00 32.42  ? 97  GLU   D CB  1 
ATOM   7023 C CG  . GLU   D 2 97  ? 149.061 121.052 174.131 1.00 32.42  ? 97  GLU   D CG  1 
ATOM   7024 C CD  . GLU   D 2 97  ? 150.487 121.017 174.603 1.00 32.42  ? 97  GLU   D CD  1 
ATOM   7025 O OE1 . GLU   D 2 97  ? 151.396 121.014 173.749 1.00 32.42  ? 97  GLU   D OE1 1 
ATOM   7026 O OE2 . GLU   D 2 97  ? 150.699 120.982 175.829 1.00 32.42  ? 97  GLU   D OE2 1 
ATOM   7027 N N   . HIS   D 2 98  ? 145.958 121.495 173.766 1.00 30.03  ? 98  HIS   D N   1 
ATOM   7028 C CA  . HIS   D 2 98  ? 145.002 122.438 174.322 1.00 30.03  ? 98  HIS   D CA  1 
ATOM   7029 C C   . HIS   D 2 98  ? 145.724 123.629 174.937 1.00 30.03  ? 98  HIS   D C   1 
ATOM   7030 O O   . HIS   D 2 98  ? 146.739 123.475 175.619 1.00 30.03  ? 98  HIS   D O   1 
ATOM   7031 C CB  . HIS   D 2 98  ? 144.130 121.744 175.364 1.00 30.03  ? 98  HIS   D CB  1 
ATOM   7032 C CG  . HIS   D 2 98  ? 143.079 120.865 174.767 1.00 30.03  ? 98  HIS   D CG  1 
ATOM   7033 N ND1 . HIS   D 2 98  ? 142.574 121.067 173.501 1.00 30.03  ? 98  HIS   D ND1 1 
ATOM   7034 C CD2 . HIS   D 2 98  ? 142.447 119.771 175.252 1.00 30.03  ? 98  HIS   D CD2 1 
ATOM   7035 C CE1 . HIS   D 2 98  ? 141.669 120.141 173.236 1.00 30.03  ? 98  HIS   D CE1 1 
ATOM   7036 N NE2 . HIS   D 2 98  ? 141.574 119.344 174.283 1.00 30.03  ? 98  HIS   D NE2 1 
ATOM   7037 N N   . LEU   D 2 99  ? 145.196 124.820 174.689 1.00 25.57  ? 99  LEU   D N   1 
ATOM   7038 C CA  . LEU   D 2 99  ? 145.809 126.061 175.131 1.00 25.57  ? 99  LEU   D CA  1 
ATOM   7039 C C   . LEU   D 2 99  ? 145.016 126.690 176.267 1.00 25.57  ? 99  LEU   D C   1 
ATOM   7040 O O   . LEU   D 2 99  ? 144.001 126.164 176.727 1.00 25.57  ? 99  LEU   D O   1 
ATOM   7041 C CB  . LEU   D 2 99  ? 145.949 127.062 173.978 1.00 25.57  ? 99  LEU   D CB  1 
ATOM   7042 C CG  . LEU   D 2 99  ? 144.694 127.748 173.450 1.00 25.57  ? 99  LEU   D CG  1 
ATOM   7043 C CD1 . LEU   D 2 99  ? 145.070 128.937 172.622 1.00 25.57  ? 99  LEU   D CD1 1 
ATOM   7044 C CD2 . LEU   D 2 99  ? 143.948 126.782 172.572 1.00 25.57  ? 99  LEU   D CD2 1 
ATOM   7045 N N   . SER   D 2 100 ? 145.513 127.838 176.716 1.00 24.57  ? 100 SER   D N   1 
ATOM   7046 C CA  . SER   D 2 100 ? 144.984 128.559 177.861 1.00 24.57  ? 100 SER   D CA  1 
ATOM   7047 C C   . SER   D 2 100 ? 145.364 130.022 177.717 1.00 24.57  ? 100 SER   D C   1 
ATOM   7048 O O   . SER   D 2 100 ? 146.479 130.333 177.293 1.00 24.57  ? 100 SER   D O   1 
ATOM   7049 C CB  . SER   D 2 100 ? 145.545 127.983 179.162 1.00 24.57  ? 100 SER   D CB  1 
ATOM   7050 O OG  . SER   D 2 100 ? 145.126 128.731 180.279 1.00 24.57  ? 100 SER   D OG  1 
ATOM   7051 N N   . PHE   D 2 101 ? 144.446 130.924 178.061 1.00 21.96  ? 101 PHE   D N   1 
ATOM   7052 C CA  . PHE   D 2 101 ? 144.702 132.349 177.892 1.00 21.96  ? 101 PHE   D CA  1 
ATOM   7053 C C   . PHE   D 2 101 ? 143.822 133.178 178.812 1.00 21.96  ? 101 PHE   D C   1 
ATOM   7054 O O   . PHE   D 2 101 ? 142.836 132.677 179.357 1.00 21.96  ? 101 PHE   D O   1 
ATOM   7055 C CB  . PHE   D 2 101 ? 144.483 132.781 176.437 1.00 21.96  ? 101 PHE   D CB  1 
ATOM   7056 C CG  . PHE   D 2 101 ? 143.056 132.720 175.992 1.00 21.96  ? 101 PHE   D CG  1 
ATOM   7057 C CD1 . PHE   D 2 101 ? 142.516 131.540 175.522 1.00 21.96  ? 101 PHE   D CD1 1 
ATOM   7058 C CD2 . PHE   D 2 101 ? 142.258 133.846 176.023 1.00 21.96  ? 101 PHE   D CD2 1 
ATOM   7059 C CE1 . PHE   D 2 101 ? 141.206 131.480 175.110 1.00 21.96  ? 101 PHE   D CE1 1 
ATOM   7060 C CE2 . PHE   D 2 101 ? 140.945 133.789 175.611 1.00 21.96  ? 101 PHE   D CE2 1 
ATOM   7061 C CZ  . PHE   D 2 101 ? 140.422 132.605 175.151 1.00 21.96  ? 101 PHE   D CZ  1 
ATOM   7062 N N   . CYS   D 2 102 ? 144.192 134.443 178.984 1.00 25.98  ? 102 CYS   D N   1 
ATOM   7063 C CA  . CYS   D 2 102 ? 143.395 135.424 179.707 1.00 25.98  ? 102 CYS   D CA  1 
ATOM   7064 C C   . CYS   D 2 102 ? 143.415 136.738 178.939 1.00 25.98  ? 102 CYS   D C   1 
ATOM   7065 O O   . CYS   D 2 102 ? 144.383 137.027 178.232 1.00 25.98  ? 102 CYS   D O   1 
ATOM   7066 C CB  . CYS   D 2 102 ? 143.925 135.628 181.126 1.00 25.98  ? 102 CYS   D CB  1 
ATOM   7067 S SG  . CYS   D 2 102 ? 145.490 136.507 181.213 1.00 25.98  ? 102 CYS   D SG  1 
ATOM   7068 N N   . ILE   D 2 103 ? 142.349 137.520 179.066 1.00 24.31  ? 103 ILE   D N   1 
ATOM   7069 C CA  . ILE   D 2 103 ? 142.268 138.852 178.478 1.00 24.31  ? 103 ILE   D CA  1 
ATOM   7070 C C   . ILE   D 2 103 ? 142.211 139.859 179.615 1.00 24.31  ? 103 ILE   D C   1 
ATOM   7071 O O   . ILE   D 2 103 ? 141.315 139.795 180.465 1.00 24.31  ? 103 ILE   D O   1 
ATOM   7072 C CB  . ILE   D 2 103 ? 141.043 138.996 177.562 1.00 24.31  ? 103 ILE   D CB  1 
ATOM   7073 C CG1 . ILE   D 2 103 ? 140.993 137.877 176.524 1.00 24.31  ? 103 ILE   D CG1 1 
ATOM   7074 C CG2 . ILE   D 2 103 ? 141.079 140.333 176.859 1.00 24.31  ? 103 ILE   D CG2 1 
ATOM   7075 C CD1 . ILE   D 2 103 ? 142.086 137.941 175.508 1.00 24.31  ? 103 ILE   D CD1 1 
ATOM   7076 N N   . ILE   D 2 104 ? 143.154 140.796 179.632 1.00 24.43  ? 104 ILE   D N   1 
ATOM   7077 C CA  . ILE   D 2 104 ? 143.274 141.777 180.705 1.00 24.43  ? 104 ILE   D CA  1 
ATOM   7078 C C   . ILE   D 2 104 ? 142.991 143.155 180.125 1.00 24.43  ? 104 ILE   D C   1 
ATOM   7079 O O   . ILE   D 2 104 ? 143.601 143.552 179.127 1.00 24.43  ? 104 ILE   D O   1 
ATOM   7080 C CB  . ILE   D 2 104 ? 144.659 141.727 181.363 1.00 24.43  ? 104 ILE   D CB  1 
ATOM   7081 C CG1 . ILE   D 2 104 ? 144.935 140.326 181.900 1.00 24.43  ? 104 ILE   D CG1 1 
ATOM   7082 C CG2 . ILE   D 2 104 ? 144.744 142.736 182.484 1.00 24.43  ? 104 ILE   D CG2 1 
ATOM   7083 C CD1 . ILE   D 2 104 ? 146.392 140.033 182.097 1.00 24.43  ? 104 ILE   D CD1 1 
ATOM   7084 N N   . GLU   D 2 105 ? 142.074 143.881 180.751 1.00 25.40  ? 105 GLU   D N   1 
ATOM   7085 C CA  . GLU   D 2 105 ? 141.633 145.178 180.264 1.00 25.40  ? 105 GLU   D CA  1 
ATOM   7086 C C   . GLU   D 2 105 ? 142.249 146.310 181.074 1.00 25.40  ? 105 GLU   D C   1 
ATOM   7087 O O   . GLU   D 2 105 ? 142.381 146.226 182.297 1.00 25.40  ? 105 GLU   D O   1 
ATOM   7088 C CB  . GLU   D 2 105 ? 140.112 145.288 180.321 1.00 25.40  ? 105 GLU   D CB  1 
ATOM   7089 C CG  . GLU   D 2 105 ? 139.564 146.533 179.661 1.00 25.40  ? 105 GLU   D CG  1 
ATOM   7090 C CD  . GLU   D 2 105 ? 138.106 146.748 179.969 1.00 25.40  ? 105 GLU   D CD  1 
ATOM   7091 O OE1 . GLU   D 2 105 ? 137.509 147.678 179.395 1.00 25.40  ? 105 GLU   D OE1 1 
ATOM   7092 O OE2 . GLU   D 2 105 ? 137.560 145.990 180.794 1.00 25.40  ? 105 GLU   D OE2 1 
ATOM   7093 N N   . ASN   D 2 106 ? 142.620 147.376 180.373 1.00 30.74  ? 106 ASN   D N   1 
ATOM   7094 C CA  . ASN   D 2 106 ? 143.096 148.607 180.993 1.00 30.74  ? 106 ASN   D CA  1 
ATOM   7095 C C   . ASN   D 2 106 ? 141.892 149.506 181.231 1.00 30.74  ? 106 ASN   D C   1 
ATOM   7096 O O   . ASN   D 2 106 ? 141.390 150.144 180.300 1.00 30.74  ? 106 ASN   D O   1 
ATOM   7097 C CB  . ASN   D 2 106 ? 144.129 149.295 180.107 1.00 30.74  ? 106 ASN   D CB  1 
ATOM   7098 C CG  . ASN   D 2 106 ? 145.016 150.240 180.879 1.00 30.74  ? 106 ASN   D CG  1 
ATOM   7099 O OD1 . ASN   D 2 106 ? 144.720 150.596 182.016 1.00 30.74  ? 106 ASN   D OD1 1 
ATOM   7100 N ND2 . ASN   D 2 106 ? 146.115 150.652 180.265 1.00 30.74  ? 106 ASN   D ND2 1 
ATOM   7101 N N   . ASP   D 2 107 ? 141.428 149.557 182.477 1.00 38.28  ? 107 ASP   D N   1 
ATOM   7102 C CA  . ASP   D 2 107 ? 140.237 150.306 182.843 1.00 38.28  ? 107 ASP   D CA  1 
ATOM   7103 C C   . ASP   D 2 107 ? 140.539 151.762 183.176 1.00 38.28  ? 107 ASP   D C   1 
ATOM   7104 O O   . ASP   D 2 107 ? 139.624 152.516 183.524 1.00 38.28  ? 107 ASP   D O   1 
ATOM   7105 C CB  . ASP   D 2 107 ? 139.531 149.620 184.011 1.00 38.28  ? 107 ASP   D CB  1 
ATOM   7106 C CG  . ASP   D 2 107 ? 140.479 149.273 185.139 1.00 38.28  ? 107 ASP   D CG  1 
ATOM   7107 O OD1 . ASP   D 2 107 ? 141.702 149.448 184.962 1.00 38.28  ? 107 ASP   D OD1 1 
ATOM   7108 O OD2 . ASP   D 2 107 ? 140.002 148.821 186.200 1.00 38.28  ? 107 ASP   D OD2 1 
ATOM   7109 N N   . ASN   D 2 108 ? 141.799 152.172 183.074 1.00 36.39  ? 108 ASN   D N   1 
ATOM   7110 C CA  . ASN   D 2 108 ? 142.210 153.560 183.245 1.00 36.39  ? 108 ASN   D CA  1 
ATOM   7111 C C   . ASN   D 2 108 ? 142.316 154.256 181.893 1.00 36.39  ? 108 ASN   D C   1 
ATOM   7112 O O   . ASN   D 2 108 ? 143.061 155.224 181.727 1.00 36.39  ? 108 ASN   D O   1 
ATOM   7113 C CB  . ASN   D 2 108 ? 143.540 153.638 183.987 1.00 36.39  ? 108 ASN   D CB  1 
ATOM   7114 C CG  . ASN   D 2 108 ? 143.533 152.855 185.280 1.00 36.39  ? 108 ASN   D CG  1 
ATOM   7115 O OD1 . ASN   D 2 108 ? 142.477 152.575 185.844 1.00 36.39  ? 108 ASN   D OD1 1 
ATOM   7116 N ND2 . ASN   D 2 108 ? 144.716 152.488 185.755 1.00 36.39  ? 108 ASN   D ND2 1 
ATOM   7117 N N   . VAL   D 2 109 ? 141.566 153.765 180.915 1.00 29.06  ? 109 VAL   D N   1 
ATOM   7118 C CA  . VAL   D 2 109 ? 141.740 154.130 179.510 1.00 29.06  ? 109 VAL   D CA  1 
ATOM   7119 C C   . VAL   D 2 109 ? 140.383 154.206 178.824 1.00 29.06  ? 109 VAL   D C   1 
ATOM   7120 O O   . VAL   D 2 109 ? 139.536 153.327 179.031 1.00 29.06  ? 109 VAL   D O   1 
ATOM   7121 C CB  . VAL   D 2 109 ? 142.666 153.126 178.804 1.00 29.06  ? 109 VAL   D CB  1 
ATOM   7122 C CG1 . VAL   D 2 109 ? 142.659 153.352 177.340 1.00 29.06  ? 109 VAL   D CG1 1 
ATOM   7123 C CG2 . VAL   D 2 109 ? 144.088 153.276 179.300 1.00 29.06  ? 109 VAL   D CG2 1 
ATOM   7124 N N   . PRO   D 2 110 ? 140.123 155.233 178.019 1.00 23.31  ? 110 PRO   D N   1 
ATOM   7125 C CA  . PRO   D 2 110 ? 138.873 155.293 177.257 1.00 23.31  ? 110 PRO   D CA  1 
ATOM   7126 C C   . PRO   D 2 110 ? 138.880 154.288 176.119 1.00 23.31  ? 110 PRO   D C   1 
ATOM   7127 O O   . PRO   D 2 110 ? 139.945 153.788 175.731 1.00 23.31  ? 110 PRO   D O   1 
ATOM   7128 C CB  . PRO   D 2 110 ? 138.864 156.733 176.722 1.00 23.31  ? 110 PRO   D CB  1 
ATOM   7129 C CG  . PRO   D 2 110 ? 139.789 157.472 177.630 1.00 23.31  ? 110 PRO   D CG  1 
ATOM   7130 C CD  . PRO   D 2 110 ? 140.875 156.491 177.905 1.00 23.31  ? 110 PRO   D CD  1 
ATOM   7131 N N   . PRO   D 2 111 ? 137.713 153.954 175.564 1.00 20.79  ? 111 PRO   D N   1 
ATOM   7132 C CA  . PRO   D 2 111 ? 137.676 153.049 174.406 1.00 20.79  ? 111 PRO   D CA  1 
ATOM   7133 C C   . PRO   D 2 111 ? 138.484 153.555 173.222 1.00 20.79  ? 111 PRO   D C   1 
ATOM   7134 O O   . PRO   D 2 111 ? 139.135 152.768 172.530 1.00 20.79  ? 111 PRO   D O   1 
ATOM   7135 C CB  . PRO   D 2 111 ? 136.182 152.980 174.073 1.00 20.79  ? 111 PRO   D CB  1 
ATOM   7136 C CG  . PRO   D 2 111 ? 135.512 153.230 175.362 1.00 20.79  ? 111 PRO   D CG  1 
ATOM   7137 C CD  . PRO   D 2 111 ? 136.365 154.223 176.091 1.00 20.79  ? 111 PRO   D CD  1 
ATOM   7138 N N   . VAL   D 2 112 ? 138.449 154.860 172.980 1.00 21.10  ? 112 VAL   D N   1 
ATOM   7139 C CA  . VAL   D 2 112 ? 139.271 155.489 171.954 1.00 21.10  ? 112 VAL   D CA  1 
ATOM   7140 C C   . VAL   D 2 112 ? 140.391 156.245 172.651 1.00 21.10  ? 112 VAL   D C   1 
ATOM   7141 O O   . VAL   D 2 112 ? 140.147 157.256 173.315 1.00 21.10  ? 112 VAL   D O   1 
ATOM   7142 C CB  . VAL   D 2 112 ? 138.437 156.424 171.067 1.00 21.10  ? 112 VAL   D CB  1 
ATOM   7143 C CG1 . VAL   D 2 112 ? 139.279 156.966 169.934 1.00 21.10  ? 112 VAL   D CG1 1 
ATOM   7144 C CG2 . VAL   D 2 112 ? 137.230 155.691 170.522 1.00 21.10  ? 112 VAL   D CG2 1 
ATOM   7145 N N   . HIS   D 2 113 ? 141.613 155.752 172.513 1.00 20.44  ? 113 HIS   D N   1 
ATOM   7146 C CA  . HIS   D 2 113 ? 142.720 156.324 173.268 1.00 20.44  ? 113 HIS   D CA  1 
ATOM   7147 C C   . HIS   D 2 113 ? 144.026 156.430 172.497 1.00 20.44  ? 113 HIS   D C   1 
ATOM   7148 O O   . HIS   D 2 113 ? 145.010 156.894 173.077 1.00 20.44  ? 113 HIS   D O   1 
ATOM   7149 C CB  . HIS   D 2 113 ? 142.949 155.488 174.528 1.00 20.44  ? 113 HIS   D CB  1 
ATOM   7150 C CG  . HIS   D 2 113 ? 143.319 154.067 174.244 1.00 20.44  ? 113 HIS   D CG  1 
ATOM   7151 N ND1 . HIS   D 2 113 ? 142.427 153.159 173.719 1.00 20.44  ? 113 HIS   D ND1 1 
ATOM   7152 C CD2 . HIS   D 2 113 ? 144.479 153.394 174.417 1.00 20.44  ? 113 HIS   D CD2 1 
ATOM   7153 C CE1 . HIS   D 2 113 ? 143.022 151.991 173.575 1.00 20.44  ? 113 HIS   D CE1 1 
ATOM   7154 N NE2 . HIS   D 2 113 ? 144.269 152.107 173.991 1.00 20.44  ? 113 HIS   D NE2 1 
ATOM   7155 N N   . TYR   D 2 114 ? 144.083 156.036 171.252 1.00 22.06  ? 114 TYR   D N   1 
ATOM   7156 C CA  . TYR   D 2 114 ? 145.420 156.184 170.710 1.00 22.06  ? 114 TYR   D CA  1 
ATOM   7157 C C   . TYR   D 2 114 ? 145.556 157.494 169.948 1.00 22.06  ? 114 TYR   D C   1 
ATOM   7158 O O   . TYR   D 2 114 ? 144.578 158.008 169.399 1.00 22.06  ? 114 TYR   D O   1 
ATOM   7159 C CB  . TYR   D 2 114 ? 145.771 155.029 169.772 1.00 22.06  ? 114 TYR   D CB  1 
ATOM   7160 C CG  . TYR   D 2 114 ? 146.237 153.766 170.450 1.00 22.06  ? 114 TYR   D CG  1 
ATOM   7161 C CD1 . TYR   D 2 114 ? 147.338 153.775 171.285 1.00 22.06  ? 114 TYR   D CD1 1 
ATOM   7162 C CD2 . TYR   D 2 114 ? 145.622 152.552 170.198 1.00 22.06  ? 114 TYR   D CD2 1 
ATOM   7163 C CE1 . TYR   D 2 114 ? 147.784 152.624 171.889 1.00 22.06  ? 114 TYR   D CE1 1 
ATOM   7164 C CE2 . TYR   D 2 114 ? 146.065 151.396 170.792 1.00 22.06  ? 114 TYR   D CE2 1 
ATOM   7165 C CZ  . TYR   D 2 114 ? 147.147 151.439 171.635 1.00 22.06  ? 114 TYR   D CZ  1 
ATOM   7166 O OH  . TYR   D 2 114 ? 147.596 150.290 172.233 1.00 22.06  ? 114 TYR   D OH  1 
ATOM   7167 N N   . PRO   D 2 115 ? 146.757 158.062 169.904 1.00 28.89  ? 115 PRO   D N   1 
ATOM   7168 C CA  . PRO   D 2 115 ? 146.996 159.252 169.089 1.00 28.89  ? 115 PRO   D CA  1 
ATOM   7169 C C   . PRO   D 2 115 ? 147.513 158.902 167.701 1.00 28.89  ? 115 PRO   D C   1 
ATOM   7170 O O   . PRO   D 2 115 ? 147.801 157.748 167.382 1.00 28.89  ? 115 PRO   D O   1 
ATOM   7171 C CB  . PRO   D 2 115 ? 148.062 160.004 169.893 1.00 28.89  ? 115 PRO   D CB  1 
ATOM   7172 C CG  . PRO   D 2 115 ? 148.815 158.933 170.599 1.00 28.89  ? 115 PRO   D CG  1 
ATOM   7173 C CD  . PRO   D 2 115 ? 147.923 157.728 170.738 1.00 28.89  ? 115 PRO   D CD  1 
ATOM   7174 N N   . ILE   D 2 116 ? 147.620 159.939 166.867 1.00 32.38  ? 116 ILE   D N   1 
ATOM   7175 C CA  . ILE   D 2 116 ? 148.171 159.765 165.530 1.00 32.38  ? 116 ILE   D CA  1 
ATOM   7176 C C   . ILE   D 2 116 ? 149.648 159.404 165.570 1.00 32.38  ? 116 ILE   D C   1 
ATOM   7177 O O   . ILE   D 2 116 ? 150.074 158.476 164.874 1.00 32.38  ? 116 ILE   D O   1 
ATOM   7178 C CB  . ILE   D 2 116 ? 147.966 161.041 164.692 1.00 32.38  ? 116 ILE   D CB  1 
ATOM   7179 C CG1 . ILE   D 2 116 ? 146.487 161.392 164.573 1.00 32.38  ? 116 ILE   D CG1 1 
ATOM   7180 C CG2 . ILE   D 2 116 ? 148.533 160.853 163.303 1.00 32.38  ? 116 ILE   D CG2 1 
ATOM   7181 C CD1 . ILE   D 2 116 ? 145.687 160.341 163.896 1.00 32.38  ? 116 ILE   D CD1 1 
ATOM   7182 N N   . HIS   D 2 117 ? 150.440 160.106 166.375 1.00 39.83  ? 117 HIS   D N   1 
ATOM   7183 C CA  . HIS   D 2 117 ? 151.888 159.968 166.393 1.00 39.83  ? 117 HIS   D CA  1 
ATOM   7184 C C   . HIS   D 2 117 ? 152.305 158.715 167.151 1.00 39.83  ? 117 HIS   D C   1 
ATOM   7185 O O   . HIS   D 2 117 ? 151.538 158.162 167.942 1.00 39.83  ? 117 HIS   D O   1 
ATOM   7186 C CB  . HIS   D 2 117 ? 152.545 161.198 167.024 1.00 39.83  ? 117 HIS   D CB  1 
ATOM   7187 C CG  . HIS   D 2 117 ? 152.023 161.532 168.385 1.00 39.83  ? 117 HIS   D CG  1 
ATOM   7188 N ND1 . HIS   D 2 117 ? 150.823 162.178 168.584 1.00 39.83  ? 117 HIS   D ND1 1 
ATOM   7189 C CD2 . HIS   D 2 117 ? 152.539 161.309 169.617 1.00 39.83  ? 117 HIS   D CD2 1 
ATOM   7190 C CE1 . HIS   D 2 117 ? 150.622 162.340 169.879 1.00 39.83  ? 117 HIS   D CE1 1 
ATOM   7191 N NE2 . HIS   D 2 117 ? 151.648 161.820 170.528 1.00 39.83  ? 117 HIS   D NE2 1 
ATOM   7192 N N   . GLU   D 2 118 ? 153.537 158.273 166.900 1.00 43.75  ? 118 GLU   D N   1 
ATOM   7193 C CA  . GLU   D 2 118 ? 154.046 157.041 167.490 1.00 43.75  ? 118 GLU   D CA  1 
ATOM   7194 C C   . GLU   D 2 118 ? 154.575 157.250 168.904 1.00 43.75  ? 118 GLU   D C   1 
ATOM   7195 O O   . GLU   D 2 118 ? 155.744 156.978 169.187 1.00 43.75  ? 118 GLU   D O   1 
ATOM   7196 C CB  . GLU   D 2 118 ? 155.133 156.438 166.598 1.00 43.75  ? 118 GLU   D CB  1 
ATOM   7197 C CG  . GLU   D 2 118 ? 154.604 155.518 165.502 1.00 43.75  ? 118 GLU   D CG  1 
ATOM   7198 C CD  . GLU   D 2 118 ? 153.987 156.258 164.328 1.00 43.75  ? 118 GLU   D CD  1 
ATOM   7199 O OE1 . GLU   D 2 118 ? 153.821 155.634 163.261 1.00 43.75  ? 118 GLU   D OE1 1 
ATOM   7200 O OE2 . GLU   D 2 118 ? 153.671 157.458 164.459 1.00 43.75  ? 118 GLU   D OE2 1 
ATOM   7201 N N   . ASP   D 2 119 ? 153.711 157.732 169.793 1.00 42.52  ? 119 ASP   D N   1 
ATOM   7202 C CA  . ASP   D 2 119 ? 153.959 157.739 171.228 1.00 42.52  ? 119 ASP   D CA  1 
ATOM   7203 C C   . ASP   D 2 119 ? 152.616 157.562 171.919 1.00 42.52  ? 119 ASP   D C   1 
ATOM   7204 O O   . ASP   D 2 119 ? 151.914 158.542 172.187 1.00 42.52  ? 119 ASP   D O   1 
ATOM   7205 C CB  . ASP   D 2 119 ? 154.644 159.034 171.662 1.00 42.52  ? 119 ASP   D CB  1 
ATOM   7206 C CG  . ASP   D 2 119 ? 155.057 159.012 173.117 1.00 42.52  ? 119 ASP   D CG  1 
ATOM   7207 O OD1 . ASP   D 2 119 ? 155.954 158.217 173.467 1.00 42.52  ? 119 ASP   D OD1 1 
ATOM   7208 O OD2 . ASP   D 2 119 ? 154.485 159.788 173.910 1.00 42.52  ? 119 ASP   D OD2 1 
ATOM   7209 N N   . LYS   D 2 120 ? 152.257 156.318 172.221 1.00 32.33  ? 120 LYS   D N   1 
ATOM   7210 C CA  . LYS   D 2 120 ? 150.858 155.940 172.343 1.00 32.33  ? 120 LYS   D CA  1 
ATOM   7211 C C   . LYS   D 2 120 ? 150.459 155.463 173.732 1.00 32.33  ? 120 LYS   D C   1 
ATOM   7212 O O   . LYS   D 2 120 ? 149.271 155.228 173.969 1.00 32.33  ? 120 LYS   D O   1 
ATOM   7213 C CB  . LYS   D 2 120 ? 150.544 154.857 171.310 1.00 32.33  ? 120 LYS   D CB  1 
ATOM   7214 C CG  . LYS   D 2 120 ? 150.712 155.332 169.880 1.00 32.33  ? 120 LYS   D CG  1 
ATOM   7215 C CD  . LYS   D 2 120 ? 150.480 154.223 168.886 1.00 32.33  ? 120 LYS   D CD  1 
ATOM   7216 C CE  . LYS   D 2 120 ? 150.743 154.701 167.478 1.00 32.33  ? 120 LYS   D CE  1 
ATOM   7217 N NZ  . LYS   D 2 120 ? 149.726 155.684 167.043 1.00 32.33  ? 120 LYS   D NZ  1 
ATOM   7218 N N   . GLY   D 2 121 ? 151.400 155.316 174.651 1.00 36.85  ? 121 GLY   D N   1 
ATOM   7219 C CA  . GLY   D 2 121 ? 151.060 154.900 175.996 1.00 36.85  ? 121 GLY   D CA  1 
ATOM   7220 C C   . GLY   D 2 121 ? 150.797 153.411 176.102 1.00 36.85  ? 121 GLY   D C   1 
ATOM   7221 O O   . GLY   D 2 121 ? 151.437 152.577 175.454 1.00 36.85  ? 121 GLY   D O   1 
ATOM   7222 N N   . GLU   D 2 122 ? 149.826 153.078 176.942 1.00 33.75  ? 122 GLU   D N   1 
ATOM   7223 C CA  . GLU   D 2 122 ? 149.506 151.700 177.271 1.00 33.75  ? 122 GLU   D CA  1 
ATOM   7224 C C   . GLU   D 2 122 ? 148.286 151.218 176.499 1.00 33.75  ? 122 GLU   D C   1 
ATOM   7225 O O   . GLU   D 2 122 ? 147.351 151.982 176.249 1.00 33.75  ? 122 GLU   D O   1 
ATOM   7226 C CB  . GLU   D 2 122 ? 149.248 151.554 178.776 1.00 33.75  ? 122 GLU   D CB  1 
ATOM   7227 C CG  . GLU   D 2 122 ? 150.485 151.766 179.630 1.00 33.75  ? 122 GLU   D CG  1 
ATOM   7228 C CD  . GLU   D 2 122 ? 151.349 150.525 179.722 1.00 33.75  ? 122 GLU   D CD  1 
ATOM   7229 O OE1 . GLU   D 2 122 ? 151.187 149.754 180.691 1.00 33.75  ? 122 GLU   D OE1 1 
ATOM   7230 O OE2 . GLU   D 2 122 ? 152.190 150.318 178.822 1.00 33.75  ? 122 GLU   D OE2 1 
ATOM   7231 N N   . PRO   D 2 123 ? 148.264 149.945 176.107 1.00 25.16  ? 123 PRO   D N   1 
ATOM   7232 C CA  . PRO   D 2 123 ? 147.129 149.431 175.339 1.00 25.16  ? 123 PRO   D CA  1 
ATOM   7233 C C   . PRO   D 2 123 ? 145.883 149.291 176.197 1.00 25.16  ? 123 PRO   D C   1 
ATOM   7234 O O   . PRO   D 2 123 ? 145.940 149.319 177.427 1.00 25.16  ? 123 PRO   D O   1 
ATOM   7235 C CB  . PRO   D 2 123 ? 147.627 148.068 174.851 1.00 25.16  ? 123 PRO   D CB  1 
ATOM   7236 C CG  . PRO   D 2 123 ? 148.619 147.670 175.873 1.00 25.16  ? 123 PRO   D CG  1 
ATOM   7237 C CD  . PRO   D 2 123 ? 149.323 148.934 176.246 1.00 25.16  ? 123 PRO   D CD  1 
ATOM   7238 N N   . GLY   D 2 124 ? 144.740 149.151 175.526 1.00 20.61  ? 124 GLY   D N   1 
ATOM   7239 C CA  . GLY   D 2 124 ? 143.498 148.931 176.241 1.00 20.61  ? 124 GLY   D CA  1 
ATOM   7240 C C   . GLY   D 2 124 ? 143.285 147.488 176.645 1.00 20.61  ? 124 GLY   D C   1 
ATOM   7241 O O   . GLY   D 2 124 ? 142.502 147.206 177.554 1.00 20.61  ? 124 GLY   D O   1 
ATOM   7242 N N   . TYR   D 2 125 ? 143.974 146.562 175.983 1.00 20.20  ? 125 TYR   D N   1 
ATOM   7243 C CA  . TYR   D 2 125 ? 143.834 145.136 176.237 1.00 20.20  ? 125 TYR   D CA  1 
ATOM   7244 C C   . TYR   D 2 125 ? 145.184 144.462 176.059 1.00 20.20  ? 125 TYR   D C   1 
ATOM   7245 O O   . TYR   D 2 125 ? 145.907 144.759 175.107 1.00 20.20  ? 125 TYR   D O   1 
ATOM   7246 C CB  . TYR   D 2 125 ? 142.825 144.489 175.282 1.00 20.20  ? 125 TYR   D CB  1 
ATOM   7247 C CG  . TYR   D 2 125 ? 141.379 144.689 175.646 1.00 20.20  ? 125 TYR   D CG  1 
ATOM   7248 C CD1 . TYR   D 2 125 ? 140.822 144.046 176.735 1.00 20.20  ? 125 TYR   D CD1 1 
ATOM   7249 C CD2 . TYR   D 2 125 ? 140.566 145.516 174.890 1.00 20.20  ? 125 TYR   D CD2 1 
ATOM   7250 C CE1 . TYR   D 2 125 ? 139.499 144.224 177.061 1.00 20.20  ? 125 TYR   D CE1 1 
ATOM   7251 C CE2 . TYR   D 2 125 ? 139.247 145.703 175.213 1.00 20.20  ? 125 TYR   D CE2 1 
ATOM   7252 C CZ  . TYR   D 2 125 ? 138.720 145.055 176.299 1.00 20.20  ? 125 TYR   D CZ  1 
ATOM   7253 O OH  . TYR   D 2 125 ? 137.401 145.238 176.622 1.00 20.20  ? 125 TYR   D OH  1 
ATOM   7254 N N   . VAL   D 2 126 ? 145.515 143.553 176.971 1.00 22.35  ? 126 VAL   D N   1 
ATOM   7255 C CA  . VAL   D 2 126 ? 146.643 142.647 176.803 1.00 22.35  ? 126 VAL   D CA  1 
ATOM   7256 C C   . VAL   D 2 126 ? 146.153 141.233 177.069 1.00 22.35  ? 126 VAL   D C   1 
ATOM   7257 O O   . VAL   D 2 126 ? 145.130 141.023 177.726 1.00 22.35  ? 126 VAL   D O   1 
ATOM   7258 C CB  . VAL   D 2 126 ? 147.839 142.985 177.721 1.00 22.35  ? 126 VAL   D CB  1 
ATOM   7259 C CG1 . VAL   D 2 126 ? 148.358 144.372 177.429 1.00 22.35  ? 126 VAL   D CG1 1 
ATOM   7260 C CG2 . VAL   D 2 126 ? 147.454 142.849 179.172 1.00 22.35  ? 126 VAL   D CG2 1 
ATOM   7261 N N   . ALA   D 2 127 ? 146.885 140.257 176.542 1.00 23.17  ? 127 ALA   D N   1 
ATOM   7262 C CA  . ALA   D 2 127 ? 146.555 138.855 176.730 1.00 23.17  ? 127 ALA   D CA  1 
ATOM   7263 C C   . ALA   D 2 127 ? 147.822 138.036 176.891 1.00 23.17  ? 127 ALA   D C   1 
ATOM   7264 O O   . ALA   D 2 127 ? 148.843 138.312 176.262 1.00 23.17  ? 127 ALA   D O   1 
ATOM   7265 C CB  . ALA   D 2 127 ? 145.745 138.307 175.560 1.00 23.17  ? 127 ALA   D CB  1 
ATOM   7266 N N   . TYR   D 2 128 ? 147.742 137.016 177.740 1.00 28.06  ? 128 TYR   D N   1 
ATOM   7267 C CA  . TYR   D 2 128 ? 148.804 136.036 177.904 1.00 28.06  ? 128 TYR   D CA  1 
ATOM   7268 C C   . TYR   D 2 128 ? 148.273 134.703 177.411 1.00 28.06  ? 128 TYR   D C   1 
ATOM   7269 O O   . TYR   D 2 128 ? 147.232 134.242 177.885 1.00 28.06  ? 128 TYR   D O   1 
ATOM   7270 C CB  . TYR   D 2 128 ? 149.239 135.915 179.363 1.00 28.06  ? 128 TYR   D CB  1 
ATOM   7271 C CG  . TYR   D 2 128 ? 149.983 137.110 179.896 1.00 28.06  ? 128 TYR   D CG  1 
ATOM   7272 C CD1 . TYR   D 2 128 ? 149.337 138.067 180.660 1.00 28.06  ? 128 TYR   D CD1 1 
ATOM   7273 C CD2 . TYR   D 2 128 ? 151.327 137.285 179.635 1.00 28.06  ? 128 TYR   D CD2 1 
ATOM   7274 C CE1 . TYR   D 2 128 ? 150.009 139.156 181.155 1.00 28.06  ? 128 TYR   D CE1 1 
ATOM   7275 C CE2 . TYR   D 2 128 ? 152.009 138.374 180.123 1.00 28.06  ? 128 TYR   D CE2 1 
ATOM   7276 C CZ  . TYR   D 2 128 ? 151.346 139.306 180.884 1.00 28.06  ? 128 TYR   D CZ  1 
ATOM   7277 O OH  . TYR   D 2 128 ? 152.026 140.395 181.373 1.00 28.06  ? 128 TYR   D OH  1 
ATOM   7278 N N   . VAL   D 2 129 ? 148.971 134.090 176.461 1.00 26.36  ? 129 VAL   D N   1 
ATOM   7279 C CA  . VAL   D 2 129 ? 148.490 132.877 175.815 1.00 26.36  ? 129 VAL   D CA  1 
ATOM   7280 C C   . VAL   D 2 129 ? 149.582 131.826 175.865 1.00 26.36  ? 129 VAL   D C   1 
ATOM   7281 O O   . VAL   D 2 129 ? 150.736 132.095 175.528 1.00 26.36  ? 129 VAL   D O   1 
ATOM   7282 C CB  . VAL   D 2 129 ? 148.078 133.136 174.353 1.00 26.36  ? 129 VAL   D CB  1 
ATOM   7283 C CG1 . VAL   D 2 129 ? 147.343 131.935 173.785 1.00 26.36  ? 129 VAL   D CG1 1 
ATOM   7284 C CG2 . VAL   D 2 129 ? 147.266 134.390 174.254 1.00 26.36  ? 129 VAL   D CG2 1 
ATOM   7285 N N   . GLY   D 2 130 ? 149.212 130.618 176.264 1.00 26.88  ? 130 GLY   D N   1 
ATOM   7286 C CA  . GLY   D 2 130 ? 150.155 129.521 176.225 1.00 26.88  ? 130 GLY   D CA  1 
ATOM   7287 C C   . GLY   D 2 130 ? 149.490 128.182 176.006 1.00 26.88  ? 130 GLY   D C   1 
ATOM   7288 O O   . GLY   D 2 130 ? 148.268 128.107 175.876 1.00 26.88  ? 130 GLY   D O   1 
ATOM   7289 N N   . TYR   D 2 131 ? 150.279 127.116 175.982 1.00 29.02  ? 131 TYR   D N   1 
ATOM   7290 C CA  . TYR   D 2 131 ? 149.756 125.768 175.843 1.00 29.02  ? 131 TYR   D CA  1 
ATOM   7291 C C   . TYR   D 2 131 ? 149.635 125.153 177.227 1.00 29.02  ? 131 TYR   D C   1 
ATOM   7292 O O   . TYR   D 2 131 ? 150.214 125.645 178.197 1.00 29.02  ? 131 TYR   D O   1 
ATOM   7293 C CB  . TYR   D 2 131 ? 150.650 124.901 174.956 1.00 29.02  ? 131 TYR   D CB  1 
ATOM   7294 C CG  . TYR   D 2 131 ? 150.388 125.051 173.479 1.00 29.02  ? 131 TYR   D CG  1 
ATOM   7295 C CD1 . TYR   D 2 131 ? 149.148 124.759 172.941 1.00 29.02  ? 131 TYR   D CD1 1 
ATOM   7296 C CD2 . TYR   D 2 131 ? 151.385 125.480 172.622 1.00 29.02  ? 131 TYR   D CD2 1 
ATOM   7297 C CE1 . TYR   D 2 131 ? 148.910 124.890 171.592 1.00 29.02  ? 131 TYR   D CE1 1 
ATOM   7298 C CE2 . TYR   D 2 131 ? 151.156 125.616 171.275 1.00 29.02  ? 131 TYR   D CE2 1 
ATOM   7299 C CZ  . TYR   D 2 131 ? 149.919 125.320 170.765 1.00 29.02  ? 131 TYR   D CZ  1 
ATOM   7300 O OH  . TYR   D 2 131 ? 149.691 125.455 169.418 1.00 29.02  ? 131 TYR   D OH  1 
ATOM   7301 N N   . ASP   D 2 132 ? 148.873 124.066 177.316 1.00 34.91  ? 132 ASP   D N   1 
ATOM   7302 C CA  . ASP   D 2 132 ? 148.632 123.451 178.613 1.00 34.91  ? 132 ASP   D CA  1 
ATOM   7303 C C   . ASP   D 2 132 ? 149.866 122.724 179.129 1.00 34.91  ? 132 ASP   D C   1 
ATOM   7304 O O   . ASP   D 2 132 ? 149.895 122.298 180.288 1.00 34.91  ? 132 ASP   D O   1 
ATOM   7305 C CB  . ASP   D 2 132 ? 147.440 122.498 178.544 1.00 34.91  ? 132 ASP   D CB  1 
ATOM   7306 C CG  . ASP   D 2 132 ? 146.123 123.197 178.812 1.00 34.91  ? 132 ASP   D CG  1 
ATOM   7307 O OD1 . ASP   D 2 132 ? 146.134 124.252 179.478 1.00 34.91  ? 132 ASP   D OD1 1 
ATOM   7308 O OD2 . ASP   D 2 132 ? 145.074 122.692 178.365 1.00 34.91  ? 132 ASP   D OD2 1 
ATOM   7309 N N   . THR   D 2 133 ? 150.892 122.573 178.289 1.00 37.55  ? 133 THR   D N   1 
ATOM   7310 C CA  . THR   D 2 133 ? 152.169 122.056 178.760 1.00 37.55  ? 133 THR   D CA  1 
ATOM   7311 C C   . THR   D 2 133 ? 152.837 122.976 179.769 1.00 37.55  ? 133 THR   D C   1 
ATOM   7312 O O   . THR   D 2 133 ? 153.549 122.488 180.652 1.00 37.55  ? 133 THR   D O   1 
ATOM   7313 C CB  . THR   D 2 133 ? 153.126 121.806 177.586 1.00 37.55  ? 133 THR   D CB  1 
ATOM   7314 O OG1 . THR   D 2 133 ? 154.305 121.144 178.062 1.00 37.55  ? 133 THR   D OG1 1 
ATOM   7315 C CG2 . THR   D 2 133 ? 153.514 123.103 176.897 1.00 37.55  ? 133 THR   D CG2 1 
ATOM   7316 N N   . ASP   D 2 134 ? 152.623 124.286 179.659 1.00 39.80  ? 134 ASP   D N   1 
ATOM   7317 C CA  . ASP   D 2 134 ? 153.007 125.254 180.682 1.00 39.80  ? 134 ASP   D CA  1 
ATOM   7318 C C   . ASP   D 2 134 ? 151.803 126.152 180.982 1.00 39.80  ? 134 ASP   D C   1 
ATOM   7319 O O   . ASP   D 2 134 ? 151.691 127.286 180.515 1.00 39.80  ? 134 ASP   D O   1 
ATOM   7320 C CB  . ASP   D 2 134 ? 154.274 126.029 180.248 1.00 39.80  ? 134 ASP   D CB  1 
ATOM   7321 C CG  . ASP   D 2 134 ? 154.081 126.840 178.975 1.00 39.80  ? 134 ASP   D CG  1 
ATOM   7322 O OD1 . ASP   D 2 134 ? 152.992 126.796 178.370 1.00 39.80  ? 134 ASP   D OD1 1 
ATOM   7323 O OD2 . ASP   D 2 134 ? 155.042 127.523 178.569 1.00 39.80  ? 134 ASP   D OD2 1 
ATOM   7324 N N   . SER   D 2 135 ? 150.910 125.641 181.823 1.00 43.04  ? 135 SER   D N   1 
ATOM   7325 C CA  . SER   D 2 135 ? 149.721 126.360 182.244 1.00 43.04  ? 135 SER   D CA  1 
ATOM   7326 C C   . SER   D 2 135 ? 149.913 127.059 183.575 1.00 43.04  ? 135 SER   D C   1 
ATOM   7327 O O   . SER   D 2 135 ? 149.188 128.012 183.873 1.00 43.04  ? 135 SER   D O   1 
ATOM   7328 C CB  . SER   D 2 135 ? 148.529 125.406 182.329 1.00 43.04  ? 135 SER   D CB  1 
ATOM   7329 O OG  . SER   D 2 135 ? 147.421 126.039 182.939 1.00 43.04  ? 135 SER   D OG  1 
ATOM   7330 N N   . GLU   D 2 136 ? 150.868 126.606 184.382 1.00 45.45  ? 136 GLU   D N   1 
ATOM   7331 C CA  . GLU   D 2 136 ? 151.237 127.314 185.596 1.00 45.45  ? 136 GLU   D CA  1 
ATOM   7332 C C   . GLU   D 2 136 ? 151.808 128.692 185.312 1.00 45.45  ? 136 GLU   D C   1 
ATOM   7333 O O   . GLU   D 2 136 ? 151.550 129.625 186.079 1.00 45.45  ? 136 GLU   D O   1 
ATOM   7334 C CB  . GLU   D 2 136 ? 152.255 126.495 186.393 1.00 45.45  ? 136 GLU   D CB  1 
ATOM   7335 C CG  . GLU   D 2 136 ? 151.741 125.134 186.826 1.00 45.45  ? 136 GLU   D CG  1 
ATOM   7336 C CD  . GLU   D 2 136 ? 150.612 125.234 187.829 1.00 45.45  ? 136 GLU   D CD  1 
ATOM   7337 O OE1 . GLU   D 2 136 ? 150.620 126.180 188.644 1.00 45.45  ? 136 GLU   D OE1 1 
ATOM   7338 O OE2 . GLU   D 2 136 ? 149.714 124.365 187.802 1.00 45.45  ? 136 GLU   D OE2 1 
ATOM   7339 N N   . LEU   D 2 137 ? 152.572 128.840 184.231 1.00 40.12  ? 137 LEU   D N   1 
ATOM   7340 C CA  . LEU   D 2 137 ? 153.105 130.149 183.874 1.00 40.12  ? 137 LEU   D CA  1 
ATOM   7341 C C   . LEU   D 2 137 ? 151.994 131.114 183.482 1.00 40.12  ? 137 LEU   D C   1 
ATOM   7342 O O   . LEU   D 2 137 ? 152.024 132.285 183.869 1.00 40.12  ? 137 LEU   D O   1 
ATOM   7343 C CB  . LEU   D 2 137 ? 154.127 130.006 182.751 1.00 40.12  ? 137 LEU   D CB  1 
ATOM   7344 C CG  . LEU   D 2 137 ? 154.900 131.261 182.367 1.00 40.12  ? 137 LEU   D CG  1 
ATOM   7345 C CD1 . LEU   D 2 137 ? 155.510 131.903 183.590 1.00 40.12  ? 137 LEU   D CD1 1 
ATOM   7346 C CD2 . LEU   D 2 137 ? 155.984 130.885 181.389 1.00 40.12  ? 137 LEU   D CD2 1 
ATOM   7347 N N   . VAL   D 2 138 ? 151.005 130.648 182.719 1.00 35.60  ? 138 VAL   D N   1 
ATOM   7348 C CA  . VAL   D 2 138 ? 149.865 131.501 182.400 1.00 35.60  ? 138 VAL   D CA  1 
ATOM   7349 C C   . VAL   D 2 138 ? 149.064 131.817 183.656 1.00 35.60  ? 138 VAL   D C   1 
ATOM   7350 O O   . VAL   D 2 138 ? 148.608 132.948 183.845 1.00 35.60  ? 138 VAL   D O   1 
ATOM   7351 C CB  . VAL   D 2 138 ? 148.984 130.848 181.320 1.00 35.60  ? 138 VAL   D CB  1 
ATOM   7352 C CG1 . VAL   D 2 138 ? 147.883 131.797 180.896 1.00 35.60  ? 138 VAL   D CG1 1 
ATOM   7353 C CG2 . VAL   D 2 138 ? 149.817 130.453 180.127 1.00 35.60  ? 138 VAL   D CG2 1 
ATOM   7354 N N   . GLN   D 2 139 ? 148.879 130.826 184.532 1.00 40.35  ? 139 GLN   D N   1 
ATOM   7355 C CA  . GLN   D 2 139 ? 148.144 131.042 185.772 1.00 40.35  ? 139 GLN   D CA  1 
ATOM   7356 C C   . GLN   D 2 139 ? 148.805 132.073 186.675 1.00 40.35  ? 139 GLN   D C   1 
ATOM   7357 O O   . GLN   D 2 139 ? 148.103 132.898 187.265 1.00 40.35  ? 139 GLN   D O   1 
ATOM   7358 C CB  . GLN   D 2 139 ? 147.989 129.720 186.522 1.00 40.35  ? 139 GLN   D CB  1 
ATOM   7359 C CG  . GLN   D 2 139 ? 147.175 129.818 187.802 1.00 40.35  ? 139 GLN   D CG  1 
ATOM   7360 C CD  . GLN   D 2 139 ? 145.747 130.255 187.565 1.00 40.35  ? 139 GLN   D CD  1 
ATOM   7361 O OE1 . GLN   D 2 139 ? 145.381 131.400 187.833 1.00 40.35  ? 139 GLN   D OE1 1 
ATOM   7362 N NE2 . GLN   D 2 139 ? 144.924 129.339 187.072 1.00 40.35  ? 139 GLN   D NE2 1 
ATOM   7363 N N   . GLU   D 2 140 ? 150.128 132.040 186.809 1.00 44.96  ? 140 GLU   D N   1 
ATOM   7364 C CA  . GLU   D 2 140 ? 150.843 133.010 187.625 1.00 44.96  ? 140 GLU   D CA  1 
ATOM   7365 C C   . GLU   D 2 140 ? 151.161 134.289 186.871 1.00 44.96  ? 140 GLU   D C   1 
ATOM   7366 O O   . GLU   D 2 140 ? 151.642 135.251 187.478 1.00 44.96  ? 140 GLU   D O   1 
ATOM   7367 C CB  . GLU   D 2 140 ? 152.140 132.402 188.166 1.00 44.96  ? 140 GLU   D CB  1 
ATOM   7368 C CG  . GLU   D 2 140 ? 153.236 132.263 187.130 1.00 44.96  ? 140 GLU   D CG  1 
ATOM   7369 C CD  . GLU   D 2 140 ? 154.471 131.587 187.687 1.00 44.96  ? 140 GLU   D CD  1 
ATOM   7370 O OE1 . GLU   D 2 140 ? 154.447 131.185 188.868 1.00 44.96  ? 140 GLU   D OE1 1 
ATOM   7371 O OE2 . GLU   D 2 140 ? 155.465 131.456 186.943 1.00 44.96  ? 140 GLU   D OE2 1 
ATOM   7372 N N   . LEU   D 2 141 ? 150.907 134.328 185.568 1.00 38.05  ? 141 LEU   D N   1 
ATOM   7373 C CA  . LEU   D 2 141 ? 151.152 135.515 184.768 1.00 38.05  ? 141 LEU   D CA  1 
ATOM   7374 C C   . LEU   D 2 141 ? 149.890 136.341 184.569 1.00 38.05  ? 141 LEU   D C   1 
ATOM   7375 O O   . LEU   D 2 141 ? 149.982 137.564 184.426 1.00 38.05  ? 141 LEU   D O   1 
ATOM   7376 C CB  . LEU   D 2 141 ? 151.746 135.100 183.420 1.00 38.05  ? 141 LEU   D CB  1 
ATOM   7377 C CG  . LEU   D 2 141 ? 152.695 136.057 182.720 1.00 38.05  ? 141 LEU   D CG  1 
ATOM   7378 C CD1 . LEU   D 2 141 ? 153.754 136.525 183.687 1.00 38.05  ? 141 LEU   D CD1 1 
ATOM   7379 C CD2 . LEU   D 2 141 ? 153.347 135.325 181.569 1.00 38.05  ? 141 LEU   D CD2 1 
ATOM   7380 N N   . CYS   D 2 142 ? 148.725 135.704 184.566 1.00 39.41  ? 142 CYS   D N   1 
ATOM   7381 C CA  . CYS   D 2 142 ? 147.450 136.377 184.756 1.00 39.41  ? 142 CYS   D CA  1 
ATOM   7382 C C   . CYS   D 2 142 ? 147.149 136.380 186.246 1.00 39.41  ? 142 CYS   D C   1 
ATOM   7383 O O   . CYS   D 2 142 ? 146.843 135.330 186.817 1.00 39.41  ? 142 CYS   D O   1 
ATOM   7384 C CB  . CYS   D 2 142 ? 146.328 135.670 183.995 1.00 39.41  ? 142 CYS   D CB  1 
ATOM   7385 S SG  . CYS   D 2 142 ? 146.697 135.273 182.277 1.00 39.41  ? 142 CYS   D SG  1 
ATOM   7386 N N   . ALA   D 2 143 ? 147.235 137.553 186.871 1.00 42.67  ? 143 ALA   D N   1 
ATOM   7387 C CA  . ALA   D 2 143 ? 147.229 137.633 188.327 1.00 42.67  ? 143 ALA   D CA  1 
ATOM   7388 C C   . ALA   D 2 143 ? 145.960 137.045 188.929 1.00 42.67  ? 143 ALA   D C   1 
ATOM   7389 O O   . ALA   D 2 143 ? 146.008 136.003 189.592 1.00 42.67  ? 143 ALA   D O   1 
ATOM   7390 C CB  . ALA   D 2 143 ? 147.397 139.084 188.779 1.00 42.67  ? 143 ALA   D CB  1 
ATOM   7391 N N   . ASP   D 2 144 ? 144.820 137.687 188.693 1.00 43.61  ? 144 ASP   D N   1 
ATOM   7392 C CA  . ASP   D 2 144 ? 143.559 137.176 189.208 1.00 43.61  ? 144 ASP   D CA  1 
ATOM   7393 C C   . ASP   D 2 144 ? 142.466 137.305 188.158 1.00 43.61  ? 144 ASP   D C   1 
ATOM   7394 O O   . ASP   D 2 144 ? 141.275 137.279 188.483 1.00 43.61  ? 144 ASP   D O   1 
ATOM   7395 C CB  . ASP   D 2 144 ? 143.162 137.908 190.492 1.00 43.61  ? 144 ASP   D CB  1 
ATOM   7396 C CG  . ASP   D 2 144 ? 143.335 139.408 190.388 1.00 43.61  ? 144 ASP   D CG  1 
ATOM   7397 O OD1 . ASP   D 2 144 ? 143.696 139.892 189.295 1.00 43.61  ? 144 ASP   D OD1 1 
ATOM   7398 O OD2 . ASP   D 2 144 ? 143.112 140.105 191.399 1.00 43.61  ? 144 ASP   D OD2 1 
ATOM   7399 N N   . SER   D 2 145 ? 142.862 137.449 186.900 1.00 35.82  ? 145 SER   D N   1 
ATOM   7400 C CA  . SER   D 2 145 ? 141.917 137.469 185.799 1.00 35.82  ? 145 SER   D CA  1 
ATOM   7401 C C   . SER   D 2 145 ? 141.491 136.050 185.455 1.00 35.82  ? 145 SER   D C   1 
ATOM   7402 O O   . SER   D 2 145 ? 142.249 135.092 185.616 1.00 35.82  ? 145 SER   D O   1 
ATOM   7403 C CB  . SER   D 2 145 ? 142.526 138.148 184.576 1.00 35.82  ? 145 SER   D CB  1 
ATOM   7404 O OG  . SER   D 2 145 ? 142.632 139.545 184.775 1.00 35.82  ? 145 SER   D OG  1 
ATOM   7405 N N   . THR   D 2 146 ? 140.253 135.920 184.986 1.00 29.64  ? 146 THR   D N   1 
ATOM   7406 C CA  . THR   D 2 146 ? 139.740 134.610 184.618 1.00 29.64  ? 146 THR   D CA  1 
ATOM   7407 C C   . THR   D 2 146 ? 140.523 134.052 183.439 1.00 29.64  ? 146 THR   D C   1 
ATOM   7408 O O   . THR   D 2 146 ? 140.938 134.786 182.540 1.00 29.64  ? 146 THR   D O   1 
ATOM   7409 C CB  . THR   D 2 146 ? 138.251 134.686 184.282 1.00 29.64  ? 146 THR   D CB  1 
ATOM   7410 O OG1 . THR   D 2 146 ? 137.783 133.392 183.889 1.00 29.64  ? 146 THR   D OG1 1 
ATOM   7411 C CG2 . THR   D 2 146 ? 138.010 135.652 183.149 1.00 29.64  ? 146 THR   D CG2 1 
ATOM   7412 N N   . ILE   D 2 147 ? 140.740 132.747 183.462 1.00 26.37  ? 147 ILE   D N   1 
ATOM   7413 C CA  . ILE   D 2 147 ? 141.522 132.063 182.446 1.00 26.37  ? 147 ILE   D CA  1 
ATOM   7414 C C   . ILE   D 2 147 ? 140.594 131.191 181.617 1.00 26.37  ? 147 ILE   D C   1 
ATOM   7415 O O   . ILE   D 2 147 ? 139.820 130.390 182.149 1.00 26.37  ? 147 ILE   D O   1 
ATOM   7416 C CB  . ILE   D 2 147 ? 142.650 131.232 183.083 1.00 26.37  ? 147 ILE   D CB  1 
ATOM   7417 C CG1 . ILE   D 2 147 ? 143.697 132.158 183.694 1.00 26.37  ? 147 ILE   D CG1 1 
ATOM   7418 C CG2 . ILE   D 2 147 ? 143.276 130.331 182.070 1.00 26.37  ? 147 ILE   D CG2 1 
ATOM   7419 C CD1 . ILE   D 2 147 ? 144.716 131.452 184.515 1.00 26.37  ? 147 ILE   D CD1 1 
ATOM   7420 N N   . TYR   D 2 148 ? 140.667 131.361 180.302 1.00 23.50  ? 148 TYR   D N   1 
ATOM   7421 C CA  . TYR   D 2 148 ? 139.799 130.643 179.385 1.00 23.50  ? 148 TYR   D CA  1 
ATOM   7422 C C   . TYR   D 2 148 ? 140.560 129.490 178.761 1.00 23.50  ? 148 TYR   D C   1 
ATOM   7423 O O   . TYR   D 2 148 ? 141.720 129.635 178.372 1.00 23.50  ? 148 TYR   D O   1 
ATOM   7424 C CB  . TYR   D 2 148 ? 139.254 131.553 178.291 1.00 23.50  ? 148 TYR   D CB  1 
ATOM   7425 C CG  . TYR   D 2 148 ? 138.513 132.755 178.811 1.00 23.50  ? 148 TYR   D CG  1 
ATOM   7426 C CD1 . TYR   D 2 148 ? 137.174 132.668 179.151 1.00 23.50  ? 148 TYR   D CD1 1 
ATOM   7427 C CD2 . TYR   D 2 148 ? 139.145 133.978 178.944 1.00 23.50  ? 148 TYR   D CD2 1 
ATOM   7428 C CE1 . TYR   D 2 148 ? 136.492 133.758 179.623 1.00 23.50  ? 148 TYR   D CE1 1 
ATOM   7429 C CE2 . TYR   D 2 148 ? 138.468 135.076 179.414 1.00 23.50  ? 148 TYR   D CE2 1 
ATOM   7430 C CZ  . TYR   D 2 148 ? 137.141 134.960 179.752 1.00 23.50  ? 148 TYR   D CZ  1 
ATOM   7431 O OH  . TYR   D 2 148 ? 136.459 136.054 180.224 1.00 23.50  ? 148 TYR   D OH  1 
ATOM   7432 N N   . HIS   D 2 149 ? 139.897 128.345 178.675 1.00 23.70  ? 149 HIS   D N   1 
ATOM   7433 C CA  . HIS   D 2 149 ? 140.466 127.135 178.108 1.00 23.70  ? 149 HIS   D CA  1 
ATOM   7434 C C   . HIS   D 2 149 ? 139.861 126.911 176.734 1.00 23.70  ? 149 HIS   D C   1 
ATOM   7435 O O   . HIS   D 2 149 ? 138.699 127.253 176.500 1.00 23.70  ? 149 HIS   D O   1 
ATOM   7436 C CB  . HIS   D 2 149 ? 140.210 125.943 179.023 1.00 23.70  ? 149 HIS   D CB  1 
ATOM   7437 C CG  . HIS   D 2 149 ? 140.745 126.135 180.404 1.00 23.70  ? 149 HIS   D CG  1 
ATOM   7438 N ND1 . HIS   D 2 149 ? 142.091 126.254 180.669 1.00 23.70  ? 149 HIS   D ND1 1 
ATOM   7439 C CD2 . HIS   D 2 149 ? 140.115 126.268 181.594 1.00 23.70  ? 149 HIS   D CD2 1 
ATOM   7440 C CE1 . HIS   D 2 149 ? 142.270 126.432 181.964 1.00 23.70  ? 149 HIS   D CE1 1 
ATOM   7441 N NE2 . HIS   D 2 149 ? 141.086 126.447 182.548 1.00 23.70  ? 149 HIS   D NE2 1 
ATOM   7442 N N   . MET   D 2 150 ? 140.648 126.347 175.833 1.00 22.95  ? 150 MET   D N   1 
ATOM   7443 C CA  . MET   D 2 150 ? 140.262 126.292 174.438 1.00 22.95  ? 150 MET   D CA  1 
ATOM   7444 C C   . MET   D 2 150 ? 140.910 125.112 173.725 1.00 22.95  ? 150 MET   D C   1 
ATOM   7445 O O   . MET   D 2 150 ? 141.953 124.613 174.137 1.00 22.95  ? 150 MET   D O   1 
ATOM   7446 C CB  . MET   D 2 150 ? 140.629 127.617 173.770 1.00 22.95  ? 150 MET   D CB  1 
ATOM   7447 C CG  . MET   D 2 150 ? 140.370 127.693 172.295 1.00 22.95  ? 150 MET   D CG  1 
ATOM   7448 S SD  . MET   D 2 150 ? 140.364 129.387 171.699 1.00 22.95  ? 150 MET   D SD  1 
ATOM   7449 C CE  . MET   D 2 150 ? 139.111 130.083 172.761 1.00 22.95  ? 150 MET   D CE  1 
ATOM   7450 O OXT . MET   D 2 150 ? 140.393 124.609 172.731 1.00 22.95  ? 150 MET   D OXT 1 
HETATM 7451 C C31 . 6PL   E 3 .   ? 149.850 124.440 151.236 1.00 30.28  ? 501 6PL   A C31 1 
HETATM 7452 C C32 . 6PL   E 3 .   ? 149.763 123.185 150.401 1.00 30.28  ? 501 6PL   A C32 1 
HETATM 7453 C C33 . 6PL   E 3 .   ? 149.236 123.532 149.014 1.00 30.28  ? 501 6PL   A C33 1 
HETATM 7454 C C34 . 6PL   E 3 .   ? 149.770 122.560 147.969 1.00 30.28  ? 501 6PL   A C34 1 
HETATM 7455 C C35 . 6PL   E 3 .   ? 150.374 123.306 146.785 1.00 30.28  ? 501 6PL   A C35 1 
HETATM 7456 C C36 . 6PL   E 3 .   ? 149.742 122.853 145.474 1.00 30.28  ? 501 6PL   A C36 1 
HETATM 7457 C C37 . 6PL   E 3 .   ? 150.705 121.981 144.677 1.00 30.28  ? 501 6PL   A C37 1 
HETATM 7458 C C38 . 6PL   E 3 .   ? 149.950 121.095 143.693 1.00 30.28  ? 501 6PL   A C38 1 
HETATM 7459 C C39 . 6PL   E 3 .   ? 150.878 120.572 142.604 1.00 30.28  ? 501 6PL   A C39 1 
HETATM 7460 C C40 . 6PL   E 3 .   ? 150.360 119.259 142.029 1.00 30.28  ? 501 6PL   A C40 1 
HETATM 7461 C C41 . 6PL   E 3 .   ? 149.155 119.497 141.126 1.00 30.28  ? 501 6PL   A C41 1 
HETATM 7462 C C42 . 6PL   E 3 .   ? 149.591 119.736 139.685 1.00 30.28  ? 501 6PL   A C42 1 
HETATM 7463 C C43 . 6PL   E 3 .   ? 148.666 119.019 138.709 1.00 30.28  ? 501 6PL   A C43 1 
HETATM 7464 C C44 . 6PL   E 3 .   ? 148.366 119.895 137.499 1.00 30.28  ? 501 6PL   A C44 1 
HETATM 7465 C C45 . 6PL   E 3 .   ? 147.376 120.997 137.855 1.00 30.28  ? 501 6PL   A C45 1 
HETATM 7466 C C46 . 6PL   E 3 .   ? 146.190 120.996 136.897 1.00 30.28  ? 501 6PL   A C46 1 
HETATM 7467 C C47 . 6PL   E 3 .   ? 145.020 121.783 137.476 1.00 30.28  ? 501 6PL   A C47 1 
HETATM 7468 C C48 . 6PL   E 3 .   ? 143.698 121.171 137.063 1.00 30.28  ? 501 6PL   A C48 1 
HETATM 7469 C C31 . 6PL   F 3 .   ? 168.101 116.446 149.274 1.00 35.92  ? 502 6PL   A C31 1 
HETATM 7470 C C32 . 6PL   F 3 .   ? 167.329 115.379 148.535 1.00 35.92  ? 502 6PL   A C32 1 
HETATM 7471 C C33 . 6PL   F 3 .   ? 168.256 114.670 147.554 1.00 35.92  ? 502 6PL   A C33 1 
HETATM 7472 C C34 . 6PL   F 3 .   ? 167.683 114.694 146.142 1.00 35.92  ? 502 6PL   A C34 1 
HETATM 7473 C C35 . 6PL   F 3 .   ? 166.223 115.133 146.150 1.00 35.92  ? 502 6PL   A C35 1 
HETATM 7474 C C36 . 6PL   F 3 .   ? 165.346 114.125 145.418 1.00 35.92  ? 502 6PL   A C36 1 
HETATM 7475 C C37 . 6PL   F 3 .   ? 164.752 114.734 144.154 1.00 35.92  ? 502 6PL   A C37 1 
HETATM 7476 C C38 . 6PL   F 3 .   ? 164.765 113.731 143.006 1.00 35.92  ? 502 6PL   A C38 1 
HETATM 7477 C C39 . 6PL   F 3 .   ? 163.873 114.198 141.862 1.00 35.92  ? 502 6PL   A C39 1 
HETATM 7478 C C40 . 6PL   F 3 .   ? 163.938 113.229 140.688 1.00 35.92  ? 502 6PL   A C40 1 
HETATM 7479 C C41 . 6PL   F 3 .   ? 162.545 112.751 140.297 1.00 35.92  ? 502 6PL   A C41 1 
HETATM 7480 C C42 . 6PL   F 3 .   ? 162.403 112.661 138.782 1.00 35.92  ? 502 6PL   A C42 1 
HETATM 7481 C C43 . 6PL   F 3 .   ? 160.946 112.462 138.381 1.00 35.92  ? 502 6PL   A C43 1 
HETATM 7482 C C44 . 6PL   F 3 .   ? 160.706 111.042 137.883 1.00 35.92  ? 502 6PL   A C44 1 
HETATM 7483 C C45 . 6PL   F 3 .   ? 159.933 110.226 138.912 1.00 35.92  ? 502 6PL   A C45 1 
HETATM 7484 C C46 . 6PL   F 3 .   ? 158.553 109.849 138.387 1.00 35.92  ? 502 6PL   A C46 1 
HETATM 7485 C C47 . 6PL   F 3 .   ? 158.472 108.357 138.085 1.00 35.92  ? 502 6PL   A C47 1 
HETATM 7486 C C48 . 6PL   F 3 .   ? 157.406 108.071 137.049 1.00 35.92  ? 502 6PL   A C48 1 
HETATM 7487 C C10 . A1D74 G 4 .   ? 139.545 113.503 145.730 1.00 41.90  ? 503 A1D74 A C10 1 
HETATM 7488 C C13 . A1D74 G 4 .   ? 140.778 110.518 143.553 1.00 41.90  ? 503 A1D74 A C13 1 
HETATM 7489 C C15 . A1D74 G 4 .   ? 142.429 108.912 142.494 1.00 41.90  ? 503 A1D74 A C15 1 
HETATM 7490 C C17 . A1D74 G 4 .   ? 144.375 109.244 140.902 1.00 41.90  ? 503 A1D74 A C17 1 
HETATM 7491 C C20 . A1D74 G 4 .   ? 145.583 108.382 138.592 1.00 41.90  ? 503 A1D74 A C20 1 
HETATM 7492 C C21 . A1D74 G 4 .   ? 145.314 108.758 137.138 1.00 41.90  ? 503 A1D74 A C21 1 
HETATM 7493 C C22 . A1D74 G 4 .   ? 146.343 108.155 136.184 1.00 41.90  ? 503 A1D74 A C22 1 
HETATM 7494 C C24 . A1D74 G 4 .   ? 146.399 107.257 133.811 1.00 41.90  ? 503 A1D74 A C24 1 
HETATM 7495 C C26 . A1D74 G 4 .   ? 146.014 106.492 131.422 1.00 41.90  ? 503 A1D74 A C26 1 
HETATM 7496 C C01 . A1D74 G 4 .   ? 134.140 119.216 152.106 1.00 41.90  ? 503 A1D74 A C01 1 
HETATM 7497 C C02 . A1D74 G 4 .   ? 134.545 119.708 150.718 1.00 41.90  ? 503 A1D74 A C02 1 
HETATM 7498 C C03 . A1D74 G 4 .   ? 135.947 119.249 150.328 1.00 41.90  ? 503 A1D74 A C03 1 
HETATM 7499 C C04 . A1D74 G 4 .   ? 136.005 118.719 148.897 1.00 41.90  ? 503 A1D74 A C04 1 
HETATM 7500 C C05 . A1D74 G 4 .   ? 136.864 117.462 148.779 1.00 41.90  ? 503 A1D74 A C05 1 
HETATM 7501 C C06 . A1D74 G 4 .   ? 136.982 116.975 147.336 1.00 41.90  ? 503 A1D74 A C06 1 
HETATM 7502 C C07 . A1D74 G 4 .   ? 138.322 116.295 147.062 1.00 41.90  ? 503 A1D74 A C07 1 
HETATM 7503 C C08 . A1D74 G 4 .   ? 138.423 115.774 145.632 1.00 41.90  ? 503 A1D74 A C08 1 
HETATM 7504 C C09 . A1D74 G 4 .   ? 138.232 114.262 145.552 1.00 41.90  ? 503 A1D74 A C09 1 
HETATM 7505 C C11 . A1D74 G 4 .   ? 139.938 112.725 144.476 1.00 41.90  ? 503 A1D74 A C11 1 
HETATM 7506 C C12 . A1D74 G 4 .   ? 140.532 111.357 144.805 1.00 41.90  ? 503 A1D74 A C12 1 
HETATM 7507 C C14 . A1D74 G 4 .   ? 141.793 109.404 143.792 1.00 41.90  ? 503 A1D74 A C14 1 
HETATM 7508 C C16 . A1D74 G 4 .   ? 143.867 109.401 142.333 1.00 41.90  ? 503 A1D74 A C16 1 
HETATM 7509 C C18 . A1D74 G 4 .   ? 145.828 109.687 140.751 1.00 41.90  ? 503 A1D74 A C18 1 
HETATM 7510 C C19 . A1D74 G 4 .   ? 146.357 109.466 139.337 1.00 41.90  ? 503 A1D74 A C19 1 
HETATM 7511 C C23 . A1D74 G 4 .   ? 145.998 108.419 134.719 1.00 41.90  ? 503 A1D74 A C23 1 
HETATM 7512 C C25 . A1D74 G 4 .   ? 145.371 106.998 132.712 1.00 41.90  ? 503 A1D74 A C25 1 
HETATM 7513 O O27 . A1D74 G 4 .   ? 147.080 105.975 131.455 1.00 41.90  ? 503 A1D74 A O27 1 
HETATM 7514 C C46 . A1D74 G 4 .   ? 145.063 97.595  119.155 1.00 41.90  ? 503 A1D74 A C46 1 
HETATM 7515 C C59 . A1D74 G 4 .   ? 145.439 96.717  117.962 1.00 41.90  ? 503 A1D74 A C59 1 
HETATM 7516 C C43 . A1D74 G 4 .   ? 142.898 98.664  119.938 1.00 41.90  ? 503 A1D74 A C43 1 
HETATM 7517 C C45 . A1D74 G 4 .   ? 143.591 97.378  119.497 1.00 41.90  ? 503 A1D74 A C45 1 
HETATM 7518 C C60 . A1D74 G 4 .   ? 145.746 95.303  118.450 1.00 41.90  ? 503 A1D74 A C60 1 
HETATM 7519 C C42 . A1D74 G 4 .   ? 143.224 98.942  121.405 1.00 41.90  ? 503 A1D74 A C42 1 
HETATM 7520 C C61 . A1D74 G 4 .   ? 146.410 94.508  117.328 1.00 41.90  ? 503 A1D74 A C61 1 
HETATM 7521 C C40 . A1D74 G 4 .   ? 142.776 100.336 121.839 1.00 41.90  ? 503 A1D74 A C40 1 
HETATM 7522 C C44 . A1D74 G 4 .   ? 141.388 98.510  119.773 1.00 41.90  ? 503 A1D74 A C44 1 
HETATM 7523 C C39 . A1D74 G 4 .   ? 143.129 100.552 123.309 1.00 41.90  ? 503 A1D74 A C39 1 
HETATM 7524 C C65 . A1D74 G 4 .   ? 146.688 95.372  119.651 1.00 41.90  ? 503 A1D74 A C65 1 
HETATM 7525 C C62 . A1D74 G 4 .   ? 147.022 93.202  117.828 1.00 41.90  ? 503 A1D74 A C62 1 
HETATM 7526 C C38 . A1D74 G 4 .   ? 143.159 102.034 123.683 1.00 41.90  ? 503 A1D74 A C38 1 
HETATM 7527 C C37 . A1D74 G 4 .   ? 143.874 102.283 125.009 1.00 41.90  ? 503 A1D74 A C37 1 
HETATM 7528 C C63 . A1D74 G 4 .   ? 146.847 92.058  116.828 1.00 41.90  ? 503 A1D74 A C63 1 
HETATM 7529 C C36 . A1D74 G 4 .   ? 144.223 103.755 125.210 1.00 41.90  ? 503 A1D74 A C36 1 
HETATM 7530 C C34 . A1D74 G 4 .   ? 144.892 104.011 126.559 1.00 41.90  ? 503 A1D74 A C34 1 
HETATM 7531 C C48 . A1D74 G 4 .   ? 144.927 99.282  117.523 1.00 41.90  ? 503 A1D74 A C48 1 
HETATM 7532 C C67 . A1D74 G 4 .   ? 144.735 96.335  115.756 1.00 41.90  ? 503 A1D74 A C67 1 
HETATM 7533 C C33 . A1D74 G 4 .   ? 145.437 105.437 126.595 1.00 41.90  ? 503 A1D74 A C33 1 
HETATM 7534 C C49 . A1D74 G 4 .   ? 146.004 99.715  116.530 1.00 41.90  ? 503 A1D74 A C49 1 
HETATM 7535 C C69 . A1D74 G 4 .   ? 144.373 94.958  115.196 1.00 41.90  ? 503 A1D74 A C69 1 
HETATM 7536 C C31 . A1D74 G 4 .   ? 144.915 106.227 127.792 1.00 41.90  ? 503 A1D74 A C31 1 
HETATM 7537 C C64 . A1D74 G 4 .   ? 146.902 90.688  117.499 1.00 41.90  ? 503 A1D74 A C64 1 
HETATM 7538 C C50 . A1D74 G 4 .   ? 145.606 100.966 115.747 1.00 41.90  ? 503 A1D74 A C50 1 
HETATM 7539 C C70 . A1D74 G 4 .   ? 144.354 94.940  113.669 1.00 41.90  ? 503 A1D74 A C70 1 
HETATM 7540 C C29 . A1D74 G 4 .   ? 145.932 106.162 128.929 1.00 41.90  ? 503 A1D74 A C29 1 
HETATM 7541 C C54 . A1D74 G 4 .   ? 145.819 102.202 116.617 1.00 41.90  ? 503 A1D74 A C54 1 
HETATM 7542 C C74 . A1D74 G 4 .   ? 144.827 93.575  113.171 1.00 41.90  ? 503 A1D74 A C74 1 
HETATM 7543 C C30 . A1D74 G 4 .   ? 146.390 104.718 129.121 1.00 41.90  ? 503 A1D74 A C30 1 
HETATM 7544 C C51 . A1D74 G 4 .   ? 146.468 101.074 114.491 1.00 41.90  ? 503 A1D74 A C51 1 
HETATM 7545 C C71 . A1D74 G 4 .   ? 142.932 95.197  113.175 1.00 41.90  ? 503 A1D74 A C71 1 
HETATM 7546 C C55 . A1D74 G 4 .   ? 144.555 103.052 116.739 1.00 41.90  ? 503 A1D74 A C55 1 
HETATM 7547 C C75 . A1D74 G 4 .   ? 143.874 92.452  113.574 1.00 41.90  ? 503 A1D74 A C75 1 
HETATM 7548 N N28 . A1D74 G 4 .   ? 145.320 106.643 130.156 1.00 41.90  ? 503 A1D74 A N28 1 
HETATM 7549 O O47 . A1D74 G 4 .   ? 145.280 98.941  118.835 1.00 41.90  ? 503 A1D74 A O47 1 
HETATM 7550 O O66 . A1D74 G 4 .   ? 144.368 96.676  117.063 1.00 41.90  ? 503 A1D74 A O66 1 
HETATM 7551 O O41 . A1D74 G 4 .   ? 143.426 101.297 121.058 1.00 41.90  ? 503 A1D74 A O41 1 
HETATM 7552 O O35 . A1D74 G 4 .   ? 145.945 103.105 126.736 1.00 41.90  ? 503 A1D74 A O35 1 
HETATM 7553 O O58 . A1D74 G 4 .   ? 143.792 99.234  117.183 1.00 41.90  ? 503 A1D74 A O58 1 
HETATM 7554 O O68 . A1D74 G 4 .   ? 145.325 97.111  115.083 1.00 41.90  ? 503 A1D74 A O68 1 
HETATM 7555 O O32 . A1D74 G 4 .   ? 144.717 107.561 127.420 1.00 41.90  ? 503 A1D74 A O32 1 
HETATM 7556 O O52 . A1D74 G 4 .   ? 147.331 101.986 114.397 1.00 41.90  ? 503 A1D74 A O52 1 
HETATM 7557 O O73 . A1D74 G 4 .   ? 142.689 96.194  112.446 1.00 41.90  ? 503 A1D74 A O73 1 
HETATM 7558 O O53 . A1D74 G 4 .   ? 146.316 100.252 113.549 1.00 41.90  ? 503 A1D74 A O53 1 
HETATM 7559 O O72 . A1D74 G 4 .   ? 142.003 94.411  113.496 1.00 41.90  ? 503 A1D74 A O72 1 
HETATM 7560 O O57 . A1D74 G 4 .   ? 143.584 102.641 117.427 1.00 41.90  ? 503 A1D74 A O57 1 
HETATM 7561 O O76 . A1D74 G 4 .   ? 143.263 92.509  114.673 1.00 41.90  ? 503 A1D74 A O76 1 
HETATM 7562 O O56 . A1D74 G 4 .   ? 144.485 104.164 116.152 1.00 41.90  ? 503 A1D74 A O56 1 
HETATM 7563 O O77 . A1D74 G 4 .   ? 143.699 91.470  112.807 1.00 41.90  ? 503 A1D74 A O77 1 
HETATM 7564 C C26 . 6PL   H 3 .   ? 137.117 119.121 143.004 1.00 34.92  ? 201 6PL   B C26 1 
HETATM 7565 C C25 . 6PL   H 3 .   ? 137.633 120.385 143.656 1.00 34.92  ? 201 6PL   B C25 1 
HETATM 7566 C C24 . 6PL   H 3 .   ? 136.611 120.951 144.634 1.00 34.92  ? 201 6PL   B C24 1 
HETATM 7567 C C23 . 6PL   H 3 .   ? 137.094 122.270 145.226 1.00 34.92  ? 201 6PL   B C23 1 
HETATM 7568 C C22 . 6PL   H 3 .   ? 135.970 122.978 145.972 1.00 34.92  ? 201 6PL   B C22 1 
HETATM 7569 C C21 . 6PL   H 3 .   ? 135.686 124.346 145.362 1.00 34.92  ? 201 6PL   B C21 1 
HETATM 7570 C C20 . 6PL   H 3 .   ? 136.833 125.313 145.632 1.00 34.92  ? 201 6PL   B C20 1 
HETATM 7571 C C19 . 6PL   H 3 .   ? 136.344 126.756 145.618 1.00 34.92  ? 201 6PL   B C19 1 
HETATM 7572 C C18 . 6PL   H 3 .   ? 137.416 127.701 146.148 1.00 34.92  ? 201 6PL   B C18 1 
HETATM 7573 C C17 . 6PL   H 3 .   ? 136.914 129.141 146.168 1.00 34.92  ? 201 6PL   B C17 1 
HETATM 7574 C C16 . 6PL   H 3 .   ? 135.902 129.352 147.288 1.00 34.92  ? 201 6PL   B C16 1 
HETATM 7575 C C15 . 6PL   H 3 .   ? 136.552 130.016 148.496 1.00 34.92  ? 201 6PL   B C15 1 
HETATM 7576 C C14 . 6PL   H 3 .   ? 135.519 130.315 149.576 1.00 34.92  ? 201 6PL   B C14 1 
HETATM 7577 C C13 . 6PL   H 3 .   ? 136.183 130.865 150.832 1.00 34.92  ? 201 6PL   B C13 1 
HETATM 7578 C C12 . 6PL   H 3 .   ? 135.416 130.448 152.082 1.00 34.92  ? 201 6PL   B C12 1 
HETATM 7579 C C11 . 6PL   H 3 .   ? 135.640 131.466 153.175 1.00 34.92  ? 201 6PL   B C11 1 
HETATM 7580 O O11 . 6PL   H 3 .   ? 136.280 132.482 152.959 1.00 34.92  ? 201 6PL   B O11 1 
HETATM 7581 O O3  . 6PL   H 3 .   ? 135.091 131.244 154.503 1.00 34.92  ? 201 6PL   B O3  1 
HETATM 7582 C C3  . 6PL   H 3 .   ? 133.881 131.890 154.892 1.00 34.92  ? 201 6PL   B C3  1 
HETATM 7583 C C2  . 6PL   H 3 .   ? 134.179 133.329 155.294 1.00 34.92  ? 201 6PL   B C2  1 
HETATM 7584 C C1  . 6PL   H 3 .   ? 133.628 133.591 156.691 1.00 34.92  ? 201 6PL   B C1  1 
HETATM 7585 O O3P . 6PL   H 3 .   ? 134.267 134.738 157.247 1.00 34.92  ? 201 6PL   B O3P 1 
HETATM 7586 P P   . 6PL   H 3 .   ? 133.510 135.642 158.344 1.00 34.92  ? 201 6PL   B P   1 
HETATM 7587 O O1P . 6PL   H 3 .   ? 132.520 136.526 157.625 1.00 34.92  ? 201 6PL   B O1P 1 
HETATM 7588 O O2P . 6PL   H 3 .   ? 133.041 134.738 159.459 1.00 34.92  ? 201 6PL   B O2P 1 
HETATM 7589 O O4P . 6PL   H 3 .   ? 134.695 136.571 158.913 1.00 34.92  ? 201 6PL   B O4P 1 
HETATM 7590 O O2  . 6PL   H 3 .   ? 133.563 134.219 154.364 1.00 34.92  ? 201 6PL   B O2  1 
HETATM 7591 C C31 . 6PL   H 3 .   ? 134.450 135.290 153.936 1.00 34.92  ? 201 6PL   B C31 1 
HETATM 7592 O O31 . 6PL   H 3 .   ? 135.642 135.228 154.193 1.00 34.92  ? 201 6PL   B O31 1 
HETATM 7593 C C32 . 6PL   H 3 .   ? 133.894 136.471 153.177 1.00 34.92  ? 201 6PL   B C32 1 
HETATM 7594 C C33 . 6PL   H 3 .   ? 133.928 136.174 151.682 1.00 34.92  ? 201 6PL   B C33 1 
HETATM 7595 C C34 . 6PL   H 3 .   ? 135.347 135.863 151.219 1.00 34.92  ? 201 6PL   B C34 1 
HETATM 7596 C C35 . 6PL   H 3 .   ? 135.344 135.239 149.829 1.00 34.92  ? 201 6PL   B C35 1 
HETATM 7597 C C36 . 6PL   H 3 .   ? 134.208 134.233 149.683 1.00 34.92  ? 201 6PL   B C36 1 
HETATM 7598 C C37 . 6PL   H 3 .   ? 133.916 133.946 148.215 1.00 34.92  ? 201 6PL   B C37 1 
HETATM 7599 C C38 . 6PL   H 3 .   ? 132.538 133.318 148.045 1.00 34.92  ? 201 6PL   B C38 1 
HETATM 7600 C C39 . 6PL   H 3 .   ? 132.576 132.183 147.029 1.00 34.92  ? 201 6PL   B C39 1 
HETATM 7601 C C40 . 6PL   H 3 .   ? 133.142 132.662 145.697 1.00 34.92  ? 201 6PL   B C40 1 
HETATM 7602 C C41 . 6PL   H 3 .   ? 132.729 131.731 144.563 1.00 34.92  ? 201 6PL   B C41 1 
HETATM 7603 C C42 . 6PL   H 3 .   ? 131.347 131.141 144.815 1.00 34.92  ? 201 6PL   B C42 1 
HETATM 7604 C C31 . 6PL   I 3 .   ? 124.587 149.986 151.253 1.00 30.28  ? 501 6PL   C C31 1 
HETATM 7605 C C32 . 6PL   I 3 .   ? 124.673 151.241 150.418 1.00 30.28  ? 501 6PL   C C32 1 
HETATM 7606 C C33 . 6PL   I 3 .   ? 125.200 150.895 149.031 1.00 30.28  ? 501 6PL   C C33 1 
HETATM 7607 C C34 . 6PL   I 3 .   ? 124.666 151.867 147.986 1.00 30.28  ? 501 6PL   C C34 1 
HETATM 7608 C C35 . 6PL   I 3 .   ? 124.062 151.121 146.802 1.00 30.28  ? 501 6PL   C C35 1 
HETATM 7609 C C36 . 6PL   I 3 .   ? 124.694 151.574 145.491 1.00 30.28  ? 501 6PL   C C36 1 
HETATM 7610 C C37 . 6PL   I 3 .   ? 123.731 152.446 144.694 1.00 30.28  ? 501 6PL   C C37 1 
HETATM 7611 C C38 . 6PL   I 3 .   ? 124.486 153.332 143.710 1.00 30.28  ? 501 6PL   C C38 1 
HETATM 7612 C C39 . 6PL   I 3 .   ? 123.558 153.855 142.621 1.00 30.28  ? 501 6PL   C C39 1 
HETATM 7613 C C40 . 6PL   I 3 .   ? 124.076 155.169 142.047 1.00 30.28  ? 501 6PL   C C40 1 
HETATM 7614 C C41 . 6PL   I 3 .   ? 125.281 154.931 141.143 1.00 30.28  ? 501 6PL   C C41 1 
HETATM 7615 C C42 . 6PL   I 3 .   ? 124.844 154.692 139.702 1.00 30.28  ? 501 6PL   C C42 1 
HETATM 7616 C C43 . 6PL   I 3 .   ? 125.769 155.409 138.726 1.00 30.28  ? 501 6PL   C C43 1 
HETATM 7617 C C44 . 6PL   I 3 .   ? 126.069 154.534 137.516 1.00 30.28  ? 501 6PL   C C44 1 
HETATM 7618 C C45 . 6PL   I 3 .   ? 127.059 153.432 137.872 1.00 30.28  ? 501 6PL   C C45 1 
HETATM 7619 C C46 . 6PL   I 3 .   ? 128.245 153.433 136.914 1.00 30.28  ? 501 6PL   C C46 1 
HETATM 7620 C C47 . 6PL   I 3 .   ? 129.416 152.646 137.493 1.00 30.28  ? 501 6PL   C C47 1 
HETATM 7621 C C48 . 6PL   I 3 .   ? 130.737 153.258 137.080 1.00 30.28  ? 501 6PL   C C48 1 
HETATM 7622 C C31 . 6PL   J 3 .   ? 106.335 157.979 149.293 1.00 35.92  ? 502 6PL   C C31 1 
HETATM 7623 C C32 . 6PL   J 3 .   ? 107.107 159.046 148.554 1.00 35.92  ? 502 6PL   C C32 1 
HETATM 7624 C C33 . 6PL   J 3 .   ? 106.180 159.755 147.573 1.00 35.92  ? 502 6PL   C C33 1 
HETATM 7625 C C34 . 6PL   J 3 .   ? 106.752 159.731 146.161 1.00 35.92  ? 502 6PL   C C34 1 
HETATM 7626 C C35 . 6PL   J 3 .   ? 108.213 159.293 146.169 1.00 35.92  ? 502 6PL   C C35 1 
HETATM 7627 C C36 . 6PL   J 3 .   ? 109.089 160.301 145.437 1.00 35.92  ? 502 6PL   C C36 1 
HETATM 7628 C C37 . 6PL   J 3 .   ? 109.683 159.692 144.173 1.00 35.92  ? 502 6PL   C C37 1 
HETATM 7629 C C38 . 6PL   J 3 .   ? 109.670 160.695 143.025 1.00 35.92  ? 502 6PL   C C38 1 
HETATM 7630 C C39 . 6PL   J 3 .   ? 110.562 160.229 141.881 1.00 35.92  ? 502 6PL   C C39 1 
HETATM 7631 C C40 . 6PL   J 3 .   ? 110.497 161.198 140.707 1.00 35.92  ? 502 6PL   C C40 1 
HETATM 7632 C C41 . 6PL   J 3 .   ? 111.890 161.676 140.316 1.00 35.92  ? 502 6PL   C C41 1 
HETATM 7633 C C42 . 6PL   J 3 .   ? 112.032 161.766 138.801 1.00 35.92  ? 502 6PL   C C42 1 
HETATM 7634 C C43 . 6PL   J 3 .   ? 113.489 161.965 138.400 1.00 35.92  ? 502 6PL   C C43 1 
HETATM 7635 C C44 . 6PL   J 3 .   ? 113.729 163.385 137.903 1.00 35.92  ? 502 6PL   C C44 1 
HETATM 7636 C C45 . 6PL   J 3 .   ? 114.502 164.201 138.932 1.00 35.92  ? 502 6PL   C C45 1 
HETATM 7637 C C46 . 6PL   J 3 .   ? 115.882 164.579 138.407 1.00 35.92  ? 502 6PL   C C46 1 
HETATM 7638 C C47 . 6PL   J 3 .   ? 115.962 166.071 138.105 1.00 35.92  ? 502 6PL   C C47 1 
HETATM 7639 C C48 . 6PL   J 3 .   ? 117.028 166.357 137.069 1.00 35.92  ? 502 6PL   C C48 1 
HETATM 7640 C C10 . A1D74 K 4 .   ? 134.890 160.925 145.748 1.00 41.90  ? 503 A1D74 C C10 1 
HETATM 7641 C C13 . A1D74 K 4 .   ? 133.657 163.910 143.571 1.00 41.90  ? 503 A1D74 C C13 1 
HETATM 7642 C C15 . A1D74 K 4 .   ? 132.006 165.516 142.513 1.00 41.90  ? 503 A1D74 C C15 1 
HETATM 7643 C C17 . A1D74 K 4 .   ? 130.060 165.184 140.921 1.00 41.90  ? 503 A1D74 C C17 1 
HETATM 7644 C C20 . A1D74 K 4 .   ? 128.851 166.047 138.611 1.00 41.90  ? 503 A1D74 C C20 1 
HETATM 7645 C C21 . A1D74 K 4 .   ? 129.120 165.671 137.157 1.00 41.90  ? 503 A1D74 C C21 1 
HETATM 7646 C C22 . A1D74 K 4 .   ? 128.091 166.274 136.203 1.00 41.90  ? 503 A1D74 C C22 1 
HETATM 7647 C C24 . A1D74 K 4 .   ? 128.035 167.172 133.830 1.00 41.90  ? 503 A1D74 C C24 1 
HETATM 7648 C C26 . A1D74 K 4 .   ? 128.420 167.938 131.441 1.00 41.90  ? 503 A1D74 C C26 1 
HETATM 7649 C C01 . A1D74 K 4 .   ? 140.296 155.211 152.123 1.00 41.90  ? 503 A1D74 C C01 1 
HETATM 7650 C C02 . A1D74 K 4 .   ? 139.891 154.719 150.734 1.00 41.90  ? 503 A1D74 C C02 1 
HETATM 7651 C C03 . A1D74 K 4 .   ? 138.489 155.178 150.345 1.00 41.90  ? 503 A1D74 C C03 1 
HETATM 7652 C C04 . A1D74 K 4 .   ? 138.431 155.709 148.914 1.00 41.90  ? 503 A1D74 C C04 1 
HETATM 7653 C C05 . A1D74 K 4 .   ? 137.572 156.966 148.796 1.00 41.90  ? 503 A1D74 C C05 1 
HETATM 7654 C C06 . A1D74 K 4 .   ? 137.454 157.453 147.353 1.00 41.90  ? 503 A1D74 C C06 1 
HETATM 7655 C C07 . A1D74 K 4 .   ? 136.114 158.133 147.079 1.00 41.90  ? 503 A1D74 C C07 1 
HETATM 7656 C C08 . A1D74 K 4 .   ? 136.013 158.654 145.649 1.00 41.90  ? 503 A1D74 C C08 1 
HETATM 7657 C C09 . A1D74 K 4 .   ? 136.203 160.166 145.570 1.00 41.90  ? 503 A1D74 C C09 1 
HETATM 7658 C C11 . A1D74 K 4 .   ? 134.497 161.703 144.494 1.00 41.90  ? 503 A1D74 C C11 1 
HETATM 7659 C C12 . A1D74 K 4 .   ? 133.903 163.071 144.823 1.00 41.90  ? 503 A1D74 C C12 1 
HETATM 7660 C C14 . A1D74 K 4 .   ? 132.642 165.024 143.811 1.00 41.90  ? 503 A1D74 C C14 1 
HETATM 7661 C C16 . A1D74 K 4 .   ? 130.568 165.027 142.352 1.00 41.90  ? 503 A1D74 C C16 1 
HETATM 7662 C C18 . A1D74 K 4 .   ? 128.607 164.741 140.770 1.00 41.90  ? 503 A1D74 C C18 1 
HETATM 7663 C C19 . A1D74 K 4 .   ? 128.078 164.962 139.356 1.00 41.90  ? 503 A1D74 C C19 1 
HETATM 7664 C C23 . A1D74 K 4 .   ? 128.436 166.010 134.738 1.00 41.90  ? 503 A1D74 C C23 1 
HETATM 7665 C C25 . A1D74 K 4 .   ? 129.063 167.432 132.731 1.00 41.90  ? 503 A1D74 C C25 1 
HETATM 7666 O O27 . A1D74 K 4 .   ? 127.354 168.455 131.475 1.00 41.90  ? 503 A1D74 C O27 1 
HETATM 7667 C C46 . A1D74 K 4 .   ? 129.369 176.837 119.176 1.00 41.90  ? 503 A1D74 C C46 1 
HETATM 7668 C C59 . A1D74 K 4 .   ? 128.993 177.715 117.983 1.00 41.90  ? 503 A1D74 C C59 1 
HETATM 7669 C C43 . A1D74 K 4 .   ? 131.534 175.768 119.959 1.00 41.90  ? 503 A1D74 C C43 1 
HETATM 7670 C C45 . A1D74 K 4 .   ? 130.841 177.054 119.518 1.00 41.90  ? 503 A1D74 C C45 1 
HETATM 7671 C C60 . A1D74 K 4 .   ? 128.686 179.129 118.471 1.00 41.90  ? 503 A1D74 C C60 1 
HETATM 7672 C C42 . A1D74 K 4 .   ? 131.209 175.490 121.426 1.00 41.90  ? 503 A1D74 C C42 1 
HETATM 7673 C C61 . A1D74 K 4 .   ? 128.022 179.924 117.349 1.00 41.90  ? 503 A1D74 C C61 1 
HETATM 7674 C C40 . A1D74 K 4 .   ? 131.657 174.096 121.859 1.00 41.90  ? 503 A1D74 C C40 1 
HETATM 7675 C C44 . A1D74 K 4 .   ? 133.044 175.922 119.793 1.00 41.90  ? 503 A1D74 C C44 1 
HETATM 7676 C C39 . A1D74 K 4 .   ? 131.304 173.879 123.329 1.00 41.90  ? 503 A1D74 C C39 1 
HETATM 7677 C C65 . A1D74 K 4 .   ? 127.744 179.060 119.672 1.00 41.90  ? 503 A1D74 C C65 1 
HETATM 7678 C C62 . A1D74 K 4 .   ? 127.410 181.230 117.850 1.00 41.90  ? 503 A1D74 C C62 1 
HETATM 7679 C C38 . A1D74 K 4 .   ? 131.274 172.397 123.703 1.00 41.90  ? 503 A1D74 C C38 1 
HETATM 7680 C C37 . A1D74 K 4 .   ? 130.559 172.148 125.029 1.00 41.90  ? 503 A1D74 C C37 1 
HETATM 7681 C C63 . A1D74 K 4 .   ? 127.585 182.374 116.850 1.00 41.90  ? 503 A1D74 C C63 1 
HETATM 7682 C C36 . A1D74 K 4 .   ? 130.210 170.676 125.230 1.00 41.90  ? 503 A1D74 C C36 1 
HETATM 7683 C C34 . A1D74 K 4 .   ? 129.541 170.420 126.579 1.00 41.90  ? 503 A1D74 C C34 1 
HETATM 7684 C C48 . A1D74 K 4 .   ? 129.505 175.150 117.544 1.00 41.90  ? 503 A1D74 C C48 1 
HETATM 7685 C C67 . A1D74 K 4 .   ? 129.697 178.098 115.777 1.00 41.90  ? 503 A1D74 C C67 1 
HETATM 7686 C C33 . A1D74 K 4 .   ? 128.996 168.994 126.615 1.00 41.90  ? 503 A1D74 C C33 1 
HETATM 7687 C C49 . A1D74 K 4 .   ? 128.428 174.717 116.551 1.00 41.90  ? 503 A1D74 C C49 1 
HETATM 7688 C C69 . A1D74 K 4 .   ? 130.059 179.475 115.217 1.00 41.90  ? 503 A1D74 C C69 1 
HETATM 7689 C C31 . A1D74 K 4 .   ? 129.519 168.203 127.811 1.00 41.90  ? 503 A1D74 C C31 1 
HETATM 7690 C C64 . A1D74 K 4 .   ? 127.530 183.744 117.521 1.00 41.90  ? 503 A1D74 C C64 1 
HETATM 7691 C C50 . A1D74 K 4 .   ? 128.826 173.466 115.767 1.00 41.90  ? 503 A1D74 C C50 1 
HETATM 7692 C C70 . A1D74 K 4 .   ? 130.078 179.493 113.690 1.00 41.90  ? 503 A1D74 C C70 1 
HETATM 7693 C C29 . A1D74 K 4 .   ? 128.502 168.268 128.948 1.00 41.90  ? 503 A1D74 C C29 1 
HETATM 7694 C C54 . A1D74 K 4 .   ? 128.614 172.230 116.637 1.00 41.90  ? 503 A1D74 C C54 1 
HETATM 7695 C C74 . A1D74 K 4 .   ? 129.605 180.858 113.193 1.00 41.90  ? 503 A1D74 C C74 1 
HETATM 7696 C C30 . A1D74 K 4 .   ? 128.044 169.712 129.141 1.00 41.90  ? 503 A1D74 C C30 1 
HETATM 7697 C C51 . A1D74 K 4 .   ? 127.964 173.359 114.511 1.00 41.90  ? 503 A1D74 C C51 1 
HETATM 7698 C C71 . A1D74 K 4 .   ? 131.500 179.236 113.196 1.00 41.90  ? 503 A1D74 C C71 1 
HETATM 7699 C C55 . A1D74 K 4 .   ? 129.878 171.380 116.759 1.00 41.90  ? 503 A1D74 C C55 1 
HETATM 7700 C C75 . A1D74 K 4 .   ? 130.558 181.981 113.596 1.00 41.90  ? 503 A1D74 C C75 1 
HETATM 7701 N N28 . A1D74 K 4 .   ? 129.114 167.787 130.175 1.00 41.90  ? 503 A1D74 C N28 1 
HETATM 7702 O O47 . A1D74 K 4 .   ? 129.152 175.491 118.856 1.00 41.90  ? 503 A1D74 C O47 1 
HETATM 7703 O O66 . A1D74 K 4 .   ? 130.064 177.756 117.084 1.00 41.90  ? 503 A1D74 C O66 1 
HETATM 7704 O O41 . A1D74 K 4 .   ? 131.007 173.135 121.078 1.00 41.90  ? 503 A1D74 C O41 1 
HETATM 7705 O O35 . A1D74 K 4 .   ? 128.488 171.326 126.756 1.00 41.90  ? 503 A1D74 C O35 1 
HETATM 7706 O O58 . A1D74 K 4 .   ? 130.640 175.198 117.203 1.00 41.90  ? 503 A1D74 C O58 1 
HETATM 7707 O O68 . A1D74 K 4 .   ? 129.107 177.322 115.104 1.00 41.90  ? 503 A1D74 C O68 1 
HETATM 7708 O O32 . A1D74 K 4 .   ? 129.717 166.870 127.439 1.00 41.90  ? 503 A1D74 C O32 1 
HETATM 7709 O O52 . A1D74 K 4 .   ? 127.101 172.447 114.417 1.00 41.90  ? 503 A1D74 C O52 1 
HETATM 7710 O O73 . A1D74 K 4 .   ? 131.743 178.239 112.467 1.00 41.90  ? 503 A1D74 C O73 1 
HETATM 7711 O O53 . A1D74 K 4 .   ? 128.116 174.181 113.569 1.00 41.90  ? 503 A1D74 C O53 1 
HETATM 7712 O O72 . A1D74 K 4 .   ? 132.429 180.022 113.517 1.00 41.90  ? 503 A1D74 C O72 1 
HETATM 7713 O O57 . A1D74 K 4 .   ? 130.849 171.791 117.447 1.00 41.90  ? 503 A1D74 C O57 1 
HETATM 7714 O O76 . A1D74 K 4 .   ? 131.169 181.924 114.695 1.00 41.90  ? 503 A1D74 C O76 1 
HETATM 7715 O O56 . A1D74 K 4 .   ? 129.948 170.268 116.172 1.00 41.90  ? 503 A1D74 C O56 1 
HETATM 7716 O O77 . A1D74 K 4 .   ? 130.732 182.963 112.829 1.00 41.90  ? 503 A1D74 C O77 1 
HETATM 7717 C C26 . 6PL   L 3 .   ? 137.319 155.308 143.021 1.00 34.92  ? 201 6PL   D C26 1 
HETATM 7718 C C25 . 6PL   L 3 .   ? 136.803 154.043 143.673 1.00 34.92  ? 201 6PL   D C25 1 
HETATM 7719 C C24 . 6PL   L 3 .   ? 137.825 153.477 144.650 1.00 34.92  ? 201 6PL   D C24 1 
HETATM 7720 C C23 . 6PL   L 3 .   ? 137.342 152.158 145.242 1.00 34.92  ? 201 6PL   D C23 1 
HETATM 7721 C C22 . 6PL   L 3 .   ? 138.466 151.450 145.988 1.00 34.92  ? 201 6PL   D C22 1 
HETATM 7722 C C21 . 6PL   L 3 .   ? 138.750 150.082 145.378 1.00 34.92  ? 201 6PL   D C21 1 
HETATM 7723 C C20 . 6PL   L 3 .   ? 137.603 149.115 145.648 1.00 34.92  ? 201 6PL   D C20 1 
HETATM 7724 C C19 . 6PL   L 3 .   ? 138.092 147.672 145.633 1.00 34.92  ? 201 6PL   D C19 1 
HETATM 7725 C C18 . 6PL   L 3 .   ? 137.021 146.727 146.163 1.00 34.92  ? 201 6PL   D C18 1 
HETATM 7726 C C17 . 6PL   L 3 .   ? 137.523 145.287 146.183 1.00 34.92  ? 201 6PL   D C17 1 
HETATM 7727 C C16 . 6PL   L 3 .   ? 138.535 145.076 147.303 1.00 34.92  ? 201 6PL   D C16 1 
HETATM 7728 C C15 . 6PL   L 3 .   ? 137.885 144.412 148.511 1.00 34.92  ? 201 6PL   D C15 1 
HETATM 7729 C C14 . 6PL   L 3 .   ? 138.918 144.113 149.591 1.00 34.92  ? 201 6PL   D C14 1 
HETATM 7730 C C13 . 6PL   L 3 .   ? 138.254 143.562 150.847 1.00 34.92  ? 201 6PL   D C13 1 
HETATM 7731 C C12 . 6PL   L 3 .   ? 139.021 143.979 152.097 1.00 34.92  ? 201 6PL   D C12 1 
HETATM 7732 C C11 . 6PL   L 3 .   ? 138.797 142.961 153.190 1.00 34.92  ? 201 6PL   D C11 1 
HETATM 7733 O O11 . 6PL   L 3 .   ? 138.157 141.945 152.973 1.00 34.92  ? 201 6PL   D O11 1 
HETATM 7734 O O3  . 6PL   L 3 .   ? 139.346 143.183 154.518 1.00 34.92  ? 201 6PL   D O3  1 
HETATM 7735 C C3  . 6PL   L 3 .   ? 140.556 142.537 154.906 1.00 34.92  ? 201 6PL   D C3  1 
HETATM 7736 C C2  . 6PL   L 3 .   ? 140.259 141.098 155.308 1.00 34.92  ? 201 6PL   D C2  1 
HETATM 7737 C C1  . 6PL   L 3 .   ? 140.810 140.836 156.705 1.00 34.92  ? 201 6PL   D C1  1 
HETATM 7738 O O3P . 6PL   L 3 .   ? 140.171 139.688 157.261 1.00 34.92  ? 201 6PL   D O3P 1 
HETATM 7739 P P   . 6PL   L 3 .   ? 140.928 138.784 158.358 1.00 34.92  ? 201 6PL   D P   1 
HETATM 7740 O O1P . 6PL   L 3 .   ? 141.918 137.901 157.638 1.00 34.92  ? 201 6PL   D O1P 1 
HETATM 7741 O O2P . 6PL   L 3 .   ? 141.397 139.688 159.473 1.00 34.92  ? 201 6PL   D O2P 1 
HETATM 7742 O O4P . 6PL   L 3 .   ? 139.743 137.855 158.927 1.00 34.92  ? 201 6PL   D O4P 1 
HETATM 7743 O O2  . 6PL   L 3 .   ? 140.875 140.208 154.378 1.00 34.92  ? 201 6PL   D O2  1 
HETATM 7744 C C31 . 6PL   L 3 .   ? 139.988 139.137 153.950 1.00 34.92  ? 201 6PL   D C31 1 
HETATM 7745 O O31 . 6PL   L 3 .   ? 138.796 139.199 154.207 1.00 34.92  ? 201 6PL   D O31 1 
HETATM 7746 C C32 . 6PL   L 3 .   ? 140.544 137.956 153.191 1.00 34.92  ? 201 6PL   D C32 1 
HETATM 7747 C C33 . 6PL   L 3 .   ? 140.510 138.253 151.696 1.00 34.92  ? 201 6PL   D C33 1 
HETATM 7748 C C34 . 6PL   L 3 .   ? 139.091 138.564 151.233 1.00 34.92  ? 201 6PL   D C34 1 
HETATM 7749 C C35 . 6PL   L 3 .   ? 139.093 139.189 149.843 1.00 34.92  ? 201 6PL   D C35 1 
HETATM 7750 C C36 . 6PL   L 3 .   ? 140.229 140.195 149.697 1.00 34.92  ? 201 6PL   D C36 1 
HETATM 7751 C C37 . 6PL   L 3 .   ? 140.521 140.482 148.229 1.00 34.92  ? 201 6PL   D C37 1 
HETATM 7752 C C38 . 6PL   L 3 .   ? 141.899 141.110 148.059 1.00 34.92  ? 201 6PL   D C38 1 
HETATM 7753 C C39 . 6PL   L 3 .   ? 141.861 142.245 147.043 1.00 34.92  ? 201 6PL   D C39 1 
HETATM 7754 C C40 . 6PL   L 3 .   ? 141.295 141.766 145.711 1.00 34.92  ? 201 6PL   D C40 1 
HETATM 7755 C C41 . 6PL   L 3 .   ? 141.708 142.698 144.577 1.00 34.92  ? 201 6PL   D C41 1 
HETATM 7756 C C42 . 6PL   L 3 .   ? 143.090 143.288 144.829 1.00 34.92  ? 201 6PL   D C42 1 
# 
