data_8YZP
# 
_entry.id   8YZP 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8YZP         pdb_00008yzp 10.2210/pdb8yzp/pdb 
WWPDB D_1300046729 ?            ?                   
EMDB  EMD-39697    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-04-16 ? 
2 'EM metadata'     1 0 2025-04-16 ? 
3 'Half map'        1 0 2025-04-16 1 
4 'Half map'        1 0 2025-04-16 2 
5 Image             1 0 2025-04-16 ? 
6 'Primary map'     1 0 2025-04-16 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Half map'        repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 Image             repository 'Initial release' ? ? 
6 6 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8YZP 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-08 
_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        'Tribolium castaneum ABCH-9C in complex with ceramide(d36:1)' 
_pdbx_database_related.db_id          EMD-39697 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              1374014245@qq.com 
_pdbx_contact_author.name_first         Jinli 
_pdbx_contact_author.name_last          Chen 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-0306-6270 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Yang, Q.' 1 ? 
'Chen, J.' 2 ? 
'Zhou, Y.' 3 ? 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Structural basis of ceramide transportation and its regulation by ABCH transporter' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Chen, J.' 1 ? 
primary 'Zhou, Y.' 2 ? 
primary 'Yang, Q.' 3 ? 
# 
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 'ABC transporter G family member 23-like Protein' 87717.359 2 ? ? ? 'reference: XP_974932.1' 
2 non-polymer syn 
;[(2~{R})-1-[2-azanylethoxy(oxidanyl)phosphoryl]oxy-3-[(5~{Z},8~{Z},11~{E},14~{E},17~{Z})-icosa-5,8,11,14,17-pentaenoxy]propan-2-yl] octadecanoate
;
752.056   2 ? ? ? ?                        
3 non-polymer syn '(~{E})-~{N}-[(2~{S},3~{R})-1,3-bis(oxidanyl)octadecan-2-yl]octadec-9-enamide' 565.954   1 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        ABCH-9C 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MGEDDKLKRMFSWSSNALSEGSAMGERVEPVVPGPDLVGVNVERPPAPLVHQQSTVWSKRQHAVCVRHAFKQYGSKKNPN
HVLSDLNMTVAKGTIYGLLGASGCGKTTLLSCIVGRRRLNTGEIWVLGGKPGTKGSGVPGKRVGYMPQEIALYGEFSIKE
TMMYFGWIFGMESSEINERLQFLLNFLDLPSQNRLVKNLSGGQQRRVSFAVALMHDPELLILDEPTVGVDPLLRQSIWNH
LVQITKDGNKTVIITTHYIEEARQAHTIGLMRSGKLLAEESPHVLLSMYGCQSLEEVFLKLSRKQGQANQNDINISNNIS
LATLNWGKKDSISVTEESGVVGLNFHQSKEILIADSTNGHIDLNGLGKPSSSKSSMADACDDCSCSDMTSWGKIKALLQK
NFLRMWRNVGVMLFIFALPVMQVILFCLAIGRDPTGLKLAIVNHEKNYTNQSYQECSFDYGCKFSYLSCRYLNNLRNSTI
LKEYYPDPESAVDAVKQGHAWGALYFTENFTDALVARMALGKDADPETLDQSEVRVWLDMSNQQIGIILQRDLQLSYQDF
AKDLLGACEQNPDLAEIPISFKEPIYGSNKPSFTDFVAPGVILTIVFFLAVALTSSALIIERMEGLLDRSWVAGVTPGEI
LFSHVVTQFVVMCGQTALVLIFMILVFGVQCKGDIGWVIVLTILQGLCGMCFGFVISAICELERNAIQLALGSFYPTLLL
SGVIWPIEGMPTVLRYVSTFLPLTLATTSLRAMLTRGWSIAEPAVYYGFLATIIWIVAFLTISMLVLRFKR
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MGEDDKLKRMFSWSSNALSEGSAMGERVEPVVPGPDLVGVNVERPPAPLVHQQSTVWSKRQHAVCVRHAFKQYGSKKNPN
HVLSDLNMTVAKGTIYGLLGASGCGKTTLLSCIVGRRRLNTGEIWVLGGKPGTKGSGVPGKRVGYMPQEIALYGEFSIKE
TMMYFGWIFGMESSEINERLQFLLNFLDLPSQNRLVKNLSGGQQRRVSFAVALMHDPELLILDEPTVGVDPLLRQSIWNH
LVQITKDGNKTVIITTHYIEEARQAHTIGLMRSGKLLAEESPHVLLSMYGCQSLEEVFLKLSRKQGQANQNDINISNNIS
LATLNWGKKDSISVTEESGVVGLNFHQSKEILIADSTNGHIDLNGLGKPSSSKSSMADACDDCSCSDMTSWGKIKALLQK
NFLRMWRNVGVMLFIFALPVMQVILFCLAIGRDPTGLKLAIVNHEKNYTNQSYQECSFDYGCKFSYLSCRYLNNLRNSTI
LKEYYPDPESAVDAVKQGHAWGALYFTENFTDALVARMALGKDADPETLDQSEVRVWLDMSNQQIGIILQRDLQLSYQDF
AKDLLGACEQNPDLAEIPISFKEPIYGSNKPSFTDFVAPGVILTIVFFLAVALTSSALIIERMEGLLDRSWVAGVTPGEI
LFSHVVTQFVVMCGQTALVLIFMILVFGVQCKGDIGWVIVLTILQGLCGMCFGFVISAICELERNAIQLALGSFYPTLLL
SGVIWPIEGMPTVLRYVSTFLPLTLATTSLRAMLTRGWSIAEPAVYYGFLATIIWIVAFLTISMLVLRFKR
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 
;[(2~{R})-1-[2-azanylethoxy(oxidanyl)phosphoryl]oxy-3-[(5~{Z},8~{Z},11~{E},14~{E},17~{Z})-icosa-5,8,11,14,17-pentaenoxy]propan-2-yl] octadecanoate
;
A1D7S 
3 '(~{E})-~{N}-[(2~{S},3~{R})-1,3-bis(oxidanyl)octadecan-2-yl]octadec-9-enamide' A1D7T 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLY n 
1 3   GLU n 
1 4   ASP n 
1 5   ASP n 
1 6   LYS n 
1 7   LEU n 
1 8   LYS n 
1 9   ARG n 
1 10  MET n 
1 11  PHE n 
1 12  SER n 
1 13  TRP n 
1 14  SER n 
1 15  SER n 
1 16  ASN n 
1 17  ALA n 
1 18  LEU n 
1 19  SER n 
1 20  GLU n 
1 21  GLY n 
1 22  SER n 
1 23  ALA n 
1 24  MET n 
1 25  GLY n 
1 26  GLU n 
1 27  ARG n 
1 28  VAL n 
1 29  GLU n 
1 30  PRO n 
1 31  VAL n 
1 32  VAL n 
1 33  PRO n 
1 34  GLY n 
1 35  PRO n 
1 36  ASP n 
1 37  LEU n 
1 38  VAL n 
1 39  GLY n 
1 40  VAL n 
1 41  ASN n 
1 42  VAL n 
1 43  GLU n 
1 44  ARG n 
1 45  PRO n 
1 46  PRO n 
1 47  ALA n 
1 48  PRO n 
1 49  LEU n 
1 50  VAL n 
1 51  HIS n 
1 52  GLN n 
1 53  GLN n 
1 54  SER n 
1 55  THR n 
1 56  VAL n 
1 57  TRP n 
1 58  SER n 
1 59  LYS n 
1 60  ARG n 
1 61  GLN n 
1 62  HIS n 
1 63  ALA n 
1 64  VAL n 
1 65  CYS n 
1 66  VAL n 
1 67  ARG n 
1 68  HIS n 
1 69  ALA n 
1 70  PHE n 
1 71  LYS n 
1 72  GLN n 
1 73  TYR n 
1 74  GLY n 
1 75  SER n 
1 76  LYS n 
1 77  LYS n 
1 78  ASN n 
1 79  PRO n 
1 80  ASN n 
1 81  HIS n 
1 82  VAL n 
1 83  LEU n 
1 84  SER n 
1 85  ASP n 
1 86  LEU n 
1 87  ASN n 
1 88  MET n 
1 89  THR n 
1 90  VAL n 
1 91  ALA n 
1 92  LYS n 
1 93  GLY n 
1 94  THR n 
1 95  ILE n 
1 96  TYR n 
1 97  GLY n 
1 98  LEU n 
1 99  LEU n 
1 100 GLY n 
1 101 ALA n 
1 102 SER n 
1 103 GLY n 
1 104 CYS n 
1 105 GLY n 
1 106 LYS n 
1 107 THR n 
1 108 THR n 
1 109 LEU n 
1 110 LEU n 
1 111 SER n 
1 112 CYS n 
1 113 ILE n 
1 114 VAL n 
1 115 GLY n 
1 116 ARG n 
1 117 ARG n 
1 118 ARG n 
1 119 LEU n 
1 120 ASN n 
1 121 THR n 
1 122 GLY n 
1 123 GLU n 
1 124 ILE n 
1 125 TRP n 
1 126 VAL n 
1 127 LEU n 
1 128 GLY n 
1 129 GLY n 
1 130 LYS n 
1 131 PRO n 
1 132 GLY n 
1 133 THR n 
1 134 LYS n 
1 135 GLY n 
1 136 SER n 
1 137 GLY n 
1 138 VAL n 
1 139 PRO n 
1 140 GLY n 
1 141 LYS n 
1 142 ARG n 
1 143 VAL n 
1 144 GLY n 
1 145 TYR n 
1 146 MET n 
1 147 PRO n 
1 148 GLN n 
1 149 GLU n 
1 150 ILE n 
1 151 ALA n 
1 152 LEU n 
1 153 TYR n 
1 154 GLY n 
1 155 GLU n 
1 156 PHE n 
1 157 SER n 
1 158 ILE n 
1 159 LYS n 
1 160 GLU n 
1 161 THR n 
1 162 MET n 
1 163 MET n 
1 164 TYR n 
1 165 PHE n 
1 166 GLY n 
1 167 TRP n 
1 168 ILE n 
1 169 PHE n 
1 170 GLY n 
1 171 MET n 
1 172 GLU n 
1 173 SER n 
1 174 SER n 
1 175 GLU n 
1 176 ILE n 
1 177 ASN n 
1 178 GLU n 
1 179 ARG n 
1 180 LEU n 
1 181 GLN n 
1 182 PHE n 
1 183 LEU n 
1 184 LEU n 
1 185 ASN n 
1 186 PHE n 
1 187 LEU n 
1 188 ASP n 
1 189 LEU n 
1 190 PRO n 
1 191 SER n 
1 192 GLN n 
1 193 ASN n 
1 194 ARG n 
1 195 LEU n 
1 196 VAL n 
1 197 LYS n 
1 198 ASN n 
1 199 LEU n 
1 200 SER n 
1 201 GLY n 
1 202 GLY n 
1 203 GLN n 
1 204 GLN n 
1 205 ARG n 
1 206 ARG n 
1 207 VAL n 
1 208 SER n 
1 209 PHE n 
1 210 ALA n 
1 211 VAL n 
1 212 ALA n 
1 213 LEU n 
1 214 MET n 
1 215 HIS n 
1 216 ASP n 
1 217 PRO n 
1 218 GLU n 
1 219 LEU n 
1 220 LEU n 
1 221 ILE n 
1 222 LEU n 
1 223 ASP n 
1 224 GLU n 
1 225 PRO n 
1 226 THR n 
1 227 VAL n 
1 228 GLY n 
1 229 VAL n 
1 230 ASP n 
1 231 PRO n 
1 232 LEU n 
1 233 LEU n 
1 234 ARG n 
1 235 GLN n 
1 236 SER n 
1 237 ILE n 
1 238 TRP n 
1 239 ASN n 
1 240 HIS n 
1 241 LEU n 
1 242 VAL n 
1 243 GLN n 
1 244 ILE n 
1 245 THR n 
1 246 LYS n 
1 247 ASP n 
1 248 GLY n 
1 249 ASN n 
1 250 LYS n 
1 251 THR n 
1 252 VAL n 
1 253 ILE n 
1 254 ILE n 
1 255 THR n 
1 256 THR n 
1 257 HIS n 
1 258 TYR n 
1 259 ILE n 
1 260 GLU n 
1 261 GLU n 
1 262 ALA n 
1 263 ARG n 
1 264 GLN n 
1 265 ALA n 
1 266 HIS n 
1 267 THR n 
1 268 ILE n 
1 269 GLY n 
1 270 LEU n 
1 271 MET n 
1 272 ARG n 
1 273 SER n 
1 274 GLY n 
1 275 LYS n 
1 276 LEU n 
1 277 LEU n 
1 278 ALA n 
1 279 GLU n 
1 280 GLU n 
1 281 SER n 
1 282 PRO n 
1 283 HIS n 
1 284 VAL n 
1 285 LEU n 
1 286 LEU n 
1 287 SER n 
1 288 MET n 
1 289 TYR n 
1 290 GLY n 
1 291 CYS n 
1 292 GLN n 
1 293 SER n 
1 294 LEU n 
1 295 GLU n 
1 296 GLU n 
1 297 VAL n 
1 298 PHE n 
1 299 LEU n 
1 300 LYS n 
1 301 LEU n 
1 302 SER n 
1 303 ARG n 
1 304 LYS n 
1 305 GLN n 
1 306 GLY n 
1 307 GLN n 
1 308 ALA n 
1 309 ASN n 
1 310 GLN n 
1 311 ASN n 
1 312 ASP n 
1 313 ILE n 
1 314 ASN n 
1 315 ILE n 
1 316 SER n 
1 317 ASN n 
1 318 ASN n 
1 319 ILE n 
1 320 SER n 
1 321 LEU n 
1 322 ALA n 
1 323 THR n 
1 324 LEU n 
1 325 ASN n 
1 326 TRP n 
1 327 GLY n 
1 328 LYS n 
1 329 LYS n 
1 330 ASP n 
1 331 SER n 
1 332 ILE n 
1 333 SER n 
1 334 VAL n 
1 335 THR n 
1 336 GLU n 
1 337 GLU n 
1 338 SER n 
1 339 GLY n 
1 340 VAL n 
1 341 VAL n 
1 342 GLY n 
1 343 LEU n 
1 344 ASN n 
1 345 PHE n 
1 346 HIS n 
1 347 GLN n 
1 348 SER n 
1 349 LYS n 
1 350 GLU n 
1 351 ILE n 
1 352 LEU n 
1 353 ILE n 
1 354 ALA n 
1 355 ASP n 
1 356 SER n 
1 357 THR n 
1 358 ASN n 
1 359 GLY n 
1 360 HIS n 
1 361 ILE n 
1 362 ASP n 
1 363 LEU n 
1 364 ASN n 
1 365 GLY n 
1 366 LEU n 
1 367 GLY n 
1 368 LYS n 
1 369 PRO n 
1 370 SER n 
1 371 SER n 
1 372 SER n 
1 373 LYS n 
1 374 SER n 
1 375 SER n 
1 376 MET n 
1 377 ALA n 
1 378 ASP n 
1 379 ALA n 
1 380 CYS n 
1 381 ASP n 
1 382 ASP n 
1 383 CYS n 
1 384 SER n 
1 385 CYS n 
1 386 SER n 
1 387 ASP n 
1 388 MET n 
1 389 THR n 
1 390 SER n 
1 391 TRP n 
1 392 GLY n 
1 393 LYS n 
1 394 ILE n 
1 395 LYS n 
1 396 ALA n 
1 397 LEU n 
1 398 LEU n 
1 399 GLN n 
1 400 LYS n 
1 401 ASN n 
1 402 PHE n 
1 403 LEU n 
1 404 ARG n 
1 405 MET n 
1 406 TRP n 
1 407 ARG n 
1 408 ASN n 
1 409 VAL n 
1 410 GLY n 
1 411 VAL n 
1 412 MET n 
1 413 LEU n 
1 414 PHE n 
1 415 ILE n 
1 416 PHE n 
1 417 ALA n 
1 418 LEU n 
1 419 PRO n 
1 420 VAL n 
1 421 MET n 
1 422 GLN n 
1 423 VAL n 
1 424 ILE n 
1 425 LEU n 
1 426 PHE n 
1 427 CYS n 
1 428 LEU n 
1 429 ALA n 
1 430 ILE n 
1 431 GLY n 
1 432 ARG n 
1 433 ASP n 
1 434 PRO n 
1 435 THR n 
1 436 GLY n 
1 437 LEU n 
1 438 LYS n 
1 439 LEU n 
1 440 ALA n 
1 441 ILE n 
1 442 VAL n 
1 443 ASN n 
1 444 HIS n 
1 445 GLU n 
1 446 LYS n 
1 447 ASN n 
1 448 TYR n 
1 449 THR n 
1 450 ASN n 
1 451 GLN n 
1 452 SER n 
1 453 TYR n 
1 454 GLN n 
1 455 GLU n 
1 456 CYS n 
1 457 SER n 
1 458 PHE n 
1 459 ASP n 
1 460 TYR n 
1 461 GLY n 
1 462 CYS n 
1 463 LYS n 
1 464 PHE n 
1 465 SER n 
1 466 TYR n 
1 467 LEU n 
1 468 SER n 
1 469 CYS n 
1 470 ARG n 
1 471 TYR n 
1 472 LEU n 
1 473 ASN n 
1 474 ASN n 
1 475 LEU n 
1 476 ARG n 
1 477 ASN n 
1 478 SER n 
1 479 THR n 
1 480 ILE n 
1 481 LEU n 
1 482 LYS n 
1 483 GLU n 
1 484 TYR n 
1 485 TYR n 
1 486 PRO n 
1 487 ASP n 
1 488 PRO n 
1 489 GLU n 
1 490 SER n 
1 491 ALA n 
1 492 VAL n 
1 493 ASP n 
1 494 ALA n 
1 495 VAL n 
1 496 LYS n 
1 497 GLN n 
1 498 GLY n 
1 499 HIS n 
1 500 ALA n 
1 501 TRP n 
1 502 GLY n 
1 503 ALA n 
1 504 LEU n 
1 505 TYR n 
1 506 PHE n 
1 507 THR n 
1 508 GLU n 
1 509 ASN n 
1 510 PHE n 
1 511 THR n 
1 512 ASP n 
1 513 ALA n 
1 514 LEU n 
1 515 VAL n 
1 516 ALA n 
1 517 ARG n 
1 518 MET n 
1 519 ALA n 
1 520 LEU n 
1 521 GLY n 
1 522 LYS n 
1 523 ASP n 
1 524 ALA n 
1 525 ASP n 
1 526 PRO n 
1 527 GLU n 
1 528 THR n 
1 529 LEU n 
1 530 ASP n 
1 531 GLN n 
1 532 SER n 
1 533 GLU n 
1 534 VAL n 
1 535 ARG n 
1 536 VAL n 
1 537 TRP n 
1 538 LEU n 
1 539 ASP n 
1 540 MET n 
1 541 SER n 
1 542 ASN n 
1 543 GLN n 
1 544 GLN n 
1 545 ILE n 
1 546 GLY n 
1 547 ILE n 
1 548 ILE n 
1 549 LEU n 
1 550 GLN n 
1 551 ARG n 
1 552 ASP n 
1 553 LEU n 
1 554 GLN n 
1 555 LEU n 
1 556 SER n 
1 557 TYR n 
1 558 GLN n 
1 559 ASP n 
1 560 PHE n 
1 561 ALA n 
1 562 LYS n 
1 563 ASP n 
1 564 LEU n 
1 565 LEU n 
1 566 GLY n 
1 567 ALA n 
1 568 CYS n 
1 569 GLU n 
1 570 GLN n 
1 571 ASN n 
1 572 PRO n 
1 573 ASP n 
1 574 LEU n 
1 575 ALA n 
1 576 GLU n 
1 577 ILE n 
1 578 PRO n 
1 579 ILE n 
1 580 SER n 
1 581 PHE n 
1 582 LYS n 
1 583 GLU n 
1 584 PRO n 
1 585 ILE n 
1 586 TYR n 
1 587 GLY n 
1 588 SER n 
1 589 ASN n 
1 590 LYS n 
1 591 PRO n 
1 592 SER n 
1 593 PHE n 
1 594 THR n 
1 595 ASP n 
1 596 PHE n 
1 597 VAL n 
1 598 ALA n 
1 599 PRO n 
1 600 GLY n 
1 601 VAL n 
1 602 ILE n 
1 603 LEU n 
1 604 THR n 
1 605 ILE n 
1 606 VAL n 
1 607 PHE n 
1 608 PHE n 
1 609 LEU n 
1 610 ALA n 
1 611 VAL n 
1 612 ALA n 
1 613 LEU n 
1 614 THR n 
1 615 SER n 
1 616 SER n 
1 617 ALA n 
1 618 LEU n 
1 619 ILE n 
1 620 ILE n 
1 621 GLU n 
1 622 ARG n 
1 623 MET n 
1 624 GLU n 
1 625 GLY n 
1 626 LEU n 
1 627 LEU n 
1 628 ASP n 
1 629 ARG n 
1 630 SER n 
1 631 TRP n 
1 632 VAL n 
1 633 ALA n 
1 634 GLY n 
1 635 VAL n 
1 636 THR n 
1 637 PRO n 
1 638 GLY n 
1 639 GLU n 
1 640 ILE n 
1 641 LEU n 
1 642 PHE n 
1 643 SER n 
1 644 HIS n 
1 645 VAL n 
1 646 VAL n 
1 647 THR n 
1 648 GLN n 
1 649 PHE n 
1 650 VAL n 
1 651 VAL n 
1 652 MET n 
1 653 CYS n 
1 654 GLY n 
1 655 GLN n 
1 656 THR n 
1 657 ALA n 
1 658 LEU n 
1 659 VAL n 
1 660 LEU n 
1 661 ILE n 
1 662 PHE n 
1 663 MET n 
1 664 ILE n 
1 665 LEU n 
1 666 VAL n 
1 667 PHE n 
1 668 GLY n 
1 669 VAL n 
1 670 GLN n 
1 671 CYS n 
1 672 LYS n 
1 673 GLY n 
1 674 ASP n 
1 675 ILE n 
1 676 GLY n 
1 677 TRP n 
1 678 VAL n 
1 679 ILE n 
1 680 VAL n 
1 681 LEU n 
1 682 THR n 
1 683 ILE n 
1 684 LEU n 
1 685 GLN n 
1 686 GLY n 
1 687 LEU n 
1 688 CYS n 
1 689 GLY n 
1 690 MET n 
1 691 CYS n 
1 692 PHE n 
1 693 GLY n 
1 694 PHE n 
1 695 VAL n 
1 696 ILE n 
1 697 SER n 
1 698 ALA n 
1 699 ILE n 
1 700 CYS n 
1 701 GLU n 
1 702 LEU n 
1 703 GLU n 
1 704 ARG n 
1 705 ASN n 
1 706 ALA n 
1 707 ILE n 
1 708 GLN n 
1 709 LEU n 
1 710 ALA n 
1 711 LEU n 
1 712 GLY n 
1 713 SER n 
1 714 PHE n 
1 715 TYR n 
1 716 PRO n 
1 717 THR n 
1 718 LEU n 
1 719 LEU n 
1 720 LEU n 
1 721 SER n 
1 722 GLY n 
1 723 VAL n 
1 724 ILE n 
1 725 TRP n 
1 726 PRO n 
1 727 ILE n 
1 728 GLU n 
1 729 GLY n 
1 730 MET n 
1 731 PRO n 
1 732 THR n 
1 733 VAL n 
1 734 LEU n 
1 735 ARG n 
1 736 TYR n 
1 737 VAL n 
1 738 SER n 
1 739 THR n 
1 740 PHE n 
1 741 LEU n 
1 742 PRO n 
1 743 LEU n 
1 744 THR n 
1 745 LEU n 
1 746 ALA n 
1 747 THR n 
1 748 THR n 
1 749 SER n 
1 750 LEU n 
1 751 ARG n 
1 752 ALA n 
1 753 MET n 
1 754 LEU n 
1 755 THR n 
1 756 ARG n 
1 757 GLY n 
1 758 TRP n 
1 759 SER n 
1 760 ILE n 
1 761 ALA n 
1 762 GLU n 
1 763 PRO n 
1 764 ALA n 
1 765 VAL n 
1 766 TYR n 
1 767 TYR n 
1 768 GLY n 
1 769 PHE n 
1 770 LEU n 
1 771 ALA n 
1 772 THR n 
1 773 ILE n 
1 774 ILE n 
1 775 TRP n 
1 776 ILE n 
1 777 VAL n 
1 778 ALA n 
1 779 PHE n 
1 780 LEU n 
1 781 THR n 
1 782 ILE n 
1 783 SER n 
1 784 MET n 
1 785 LEU n 
1 786 VAL n 
1 787 LEU n 
1 788 ARG n 
1 789 PHE n 
1 790 LYS n 
1 791 ARG n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   791 
_entity_src_gen.gene_src_common_name               'red flour beetle' 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'AUGUSTUS-3.0.2_34444, TcasGA2_TC034444' 
_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      'Tribolium castaneum' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     7070 
_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               human 
_entity_src_gen.pdbx_host_org_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_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            HEK293F 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A1D7S non-polymer         . 
;[(2~{R})-1-[2-azanylethoxy(oxidanyl)phosphoryl]oxy-3-[(5~{Z},8~{Z},11~{E},14~{E},17~{Z})-icosa-5,8,11,14,17-pentaenoxy]propan-2-yl] octadecanoate
;
? 'C43 H78 N O7 P' 752.056 
A1D7T non-polymer         . '(~{E})-~{N}-[(2~{S},3~{R})-1,3-bis(oxidanyl)octadecan-2-yl]octadec-9-enamide' ? 'C36 H71 N O3'   
565.954 
ALA   'L-peptide linking' y ALANINE ? 'C3 H7 N O2'     89.093  
ARG   'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 
ASN   'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3'    132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS   'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S'   121.158 
GLN   'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3'   146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY   'peptide linking'   y GLYCINE ? 'C2 H5 N O2'     75.067  
HIS   'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 
ILE   'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2'    131.173 
LEU   'L-peptide linking' y LEUCINE ? 'C6 H13 N O2'    131.173 
LYS   'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 
MET   'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S'  149.211 
PHE   'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2'    165.189 
PRO   'L-peptide linking' y PROLINE ? 'C5 H9 N O2'     115.130 
SER   'L-peptide linking' y SERINE ? 'C3 H7 N O3'     105.093 
THR   'L-peptide linking' y THREONINE ? 'C4 H9 N O3'     119.119 
TRP   'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2'  204.225 
TYR   'L-peptide linking' y TYROSINE ? 'C9 H11 N O3'    181.189 
VAL   'L-peptide linking' y VALINE ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   GLY 2   2   ?   ?   ?   A . n 
A 1 3   GLU 3   3   ?   ?   ?   A . n 
A 1 4   ASP 4   4   ?   ?   ?   A . n 
A 1 5   ASP 5   5   ?   ?   ?   A . n 
A 1 6   LYS 6   6   ?   ?   ?   A . n 
A 1 7   LEU 7   7   ?   ?   ?   A . n 
A 1 8   LYS 8   8   ?   ?   ?   A . n 
A 1 9   ARG 9   9   ?   ?   ?   A . n 
A 1 10  MET 10  10  ?   ?   ?   A . n 
A 1 11  PHE 11  11  ?   ?   ?   A . n 
A 1 12  SER 12  12  ?   ?   ?   A . n 
A 1 13  TRP 13  13  ?   ?   ?   A . n 
A 1 14  SER 14  14  ?   ?   ?   A . n 
A 1 15  SER 15  15  ?   ?   ?   A . n 
A 1 16  ASN 16  16  ?   ?   ?   A . n 
A 1 17  ALA 17  17  ?   ?   ?   A . n 
A 1 18  LEU 18  18  ?   ?   ?   A . n 
A 1 19  SER 19  19  ?   ?   ?   A . n 
A 1 20  GLU 20  20  ?   ?   ?   A . n 
A 1 21  GLY 21  21  ?   ?   ?   A . n 
A 1 22  SER 22  22  ?   ?   ?   A . n 
A 1 23  ALA 23  23  ?   ?   ?   A . n 
A 1 24  MET 24  24  ?   ?   ?   A . n 
A 1 25  GLY 25  25  ?   ?   ?   A . n 
A 1 26  GLU 26  26  ?   ?   ?   A . n 
A 1 27  ARG 27  27  ?   ?   ?   A . n 
A 1 28  VAL 28  28  ?   ?   ?   A . n 
A 1 29  GLU 29  29  ?   ?   ?   A . n 
A 1 30  PRO 30  30  ?   ?   ?   A . n 
A 1 31  VAL 31  31  ?   ?   ?   A . n 
A 1 32  VAL 32  32  ?   ?   ?   A . n 
A 1 33  PRO 33  33  ?   ?   ?   A . n 
A 1 34  GLY 34  34  ?   ?   ?   A . n 
A 1 35  PRO 35  35  ?   ?   ?   A . n 
A 1 36  ASP 36  36  ?   ?   ?   A . n 
A 1 37  LEU 37  37  ?   ?   ?   A . n 
A 1 38  VAL 38  38  ?   ?   ?   A . n 
A 1 39  GLY 39  39  ?   ?   ?   A . n 
A 1 40  VAL 40  40  ?   ?   ?   A . n 
A 1 41  ASN 41  41  ?   ?   ?   A . n 
A 1 42  VAL 42  42  ?   ?   ?   A . n 
A 1 43  GLU 43  43  ?   ?   ?   A . n 
A 1 44  ARG 44  44  ?   ?   ?   A . n 
A 1 45  PRO 45  45  ?   ?   ?   A . n 
A 1 46  PRO 46  46  ?   ?   ?   A . n 
A 1 47  ALA 47  47  ?   ?   ?   A . n 
A 1 48  PRO 48  48  ?   ?   ?   A . n 
A 1 49  LEU 49  49  ?   ?   ?   A . n 
A 1 50  VAL 50  50  ?   ?   ?   A . n 
A 1 51  HIS 51  51  ?   ?   ?   A . n 
A 1 52  GLN 52  52  ?   ?   ?   A . n 
A 1 53  GLN 53  53  ?   ?   ?   A . n 
A 1 54  SER 54  54  ?   ?   ?   A . n 
A 1 55  THR 55  55  ?   ?   ?   A . n 
A 1 56  VAL 56  56  ?   ?   ?   A . n 
A 1 57  TRP 57  57  ?   ?   ?   A . n 
A 1 58  SER 58  58  ?   ?   ?   A . n 
A 1 59  LYS 59  59  ?   ?   ?   A . n 
A 1 60  ARG 60  60  ?   ?   ?   A . n 
A 1 61  GLN 61  61  ?   ?   ?   A . n 
A 1 62  HIS 62  62  62  HIS HIS A . n 
A 1 63  ALA 63  63  63  ALA ALA A . n 
A 1 64  VAL 64  64  64  VAL VAL A . n 
A 1 65  CYS 65  65  65  CYS CYS A . n 
A 1 66  VAL 66  66  66  VAL VAL A . n 
A 1 67  ARG 67  67  67  ARG ARG A . n 
A 1 68  HIS 68  68  68  HIS HIS A . n 
A 1 69  ALA 69  69  69  ALA ALA A . n 
A 1 70  PHE 70  70  70  PHE PHE A . n 
A 1 71  LYS 71  71  71  LYS LYS A . n 
A 1 72  GLN 72  72  72  GLN GLN A . n 
A 1 73  TYR 73  73  73  TYR TYR A . n 
A 1 74  GLY 74  74  74  GLY GLY A . n 
A 1 75  SER 75  75  75  SER SER A . n 
A 1 76  LYS 76  76  76  LYS LYS A . n 
A 1 77  LYS 77  77  77  LYS LYS A . n 
A 1 78  ASN 78  78  78  ASN ASN A . n 
A 1 79  PRO 79  79  79  PRO PRO A . n 
A 1 80  ASN 80  80  80  ASN ASN A . n 
A 1 81  HIS 81  81  81  HIS HIS A . n 
A 1 82  VAL 82  82  82  VAL VAL A . n 
A 1 83  LEU 83  83  83  LEU LEU A . n 
A 1 84  SER 84  84  84  SER SER A . n 
A 1 85  ASP 85  85  85  ASP ASP A . n 
A 1 86  LEU 86  86  86  LEU LEU A . n 
A 1 87  ASN 87  87  87  ASN ASN A . n 
A 1 88  MET 88  88  88  MET MET A . n 
A 1 89  THR 89  89  89  THR THR A . n 
A 1 90  VAL 90  90  90  VAL VAL A . n 
A 1 91  ALA 91  91  91  ALA ALA A . n 
A 1 92  LYS 92  92  92  LYS LYS A . n 
A 1 93  GLY 93  93  93  GLY GLY A . n 
A 1 94  THR 94  94  94  THR THR A . n 
A 1 95  ILE 95  95  95  ILE ILE A . n 
A 1 96  TYR 96  96  96  TYR TYR A . n 
A 1 97  GLY 97  97  97  GLY GLY A . n 
A 1 98  LEU 98  98  98  LEU LEU A . n 
A 1 99  LEU 99  99  99  LEU LEU A . n 
A 1 100 GLY 100 100 100 GLY GLY A . n 
A 1 101 ALA 101 101 101 ALA ALA A . n 
A 1 102 SER 102 102 102 SER SER A . n 
A 1 103 GLY 103 103 103 GLY GLY A . n 
A 1 104 CYS 104 104 104 CYS CYS A . n 
A 1 105 GLY 105 105 105 GLY GLY 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 THR 108 108 108 THR THR A . n 
A 1 109 LEU 109 109 109 LEU LEU A . n 
A 1 110 LEU 110 110 110 LEU LEU A . n 
A 1 111 SER 111 111 111 SER SER A . n 
A 1 112 CYS 112 112 112 CYS CYS A . n 
A 1 113 ILE 113 113 113 ILE ILE A . n 
A 1 114 VAL 114 114 114 VAL VAL A . n 
A 1 115 GLY 115 115 115 GLY GLY A . n 
A 1 116 ARG 116 116 116 ARG ARG A . n 
A 1 117 ARG 117 117 117 ARG ARG A . n 
A 1 118 ARG 118 118 118 ARG ARG A . n 
A 1 119 LEU 119 119 119 LEU LEU A . n 
A 1 120 ASN 120 120 120 ASN ASN A . n 
A 1 121 THR 121 121 121 THR THR A . n 
A 1 122 GLY 122 122 122 GLY GLY A . n 
A 1 123 GLU 123 123 123 GLU GLU A . n 
A 1 124 ILE 124 124 124 ILE ILE A . n 
A 1 125 TRP 125 125 125 TRP TRP A . n 
A 1 126 VAL 126 126 126 VAL VAL A . n 
A 1 127 LEU 127 127 127 LEU LEU A . n 
A 1 128 GLY 128 128 128 GLY GLY A . n 
A 1 129 GLY 129 129 129 GLY GLY A . n 
A 1 130 LYS 130 130 130 LYS LYS A . n 
A 1 131 PRO 131 131 131 PRO PRO A . n 
A 1 132 GLY 132 132 132 GLY GLY A . n 
A 1 133 THR 133 133 133 THR THR A . n 
A 1 134 LYS 134 134 134 LYS LYS A . n 
A 1 135 GLY 135 135 135 GLY GLY A . n 
A 1 136 SER 136 136 136 SER SER A . n 
A 1 137 GLY 137 137 137 GLY GLY A . n 
A 1 138 VAL 138 138 138 VAL VAL A . n 
A 1 139 PRO 139 139 139 PRO PRO A . n 
A 1 140 GLY 140 140 140 GLY GLY A . n 
A 1 141 LYS 141 141 141 LYS LYS A . n 
A 1 142 ARG 142 142 142 ARG ARG A . n 
A 1 143 VAL 143 143 143 VAL VAL A . n 
A 1 144 GLY 144 144 144 GLY GLY A . n 
A 1 145 TYR 145 145 145 TYR TYR A . n 
A 1 146 MET 146 146 146 MET MET A . n 
A 1 147 PRO 147 147 147 PRO PRO A . n 
A 1 148 GLN 148 148 148 GLN GLN A . n 
A 1 149 GLU 149 149 149 GLU GLU A . n 
A 1 150 ILE 150 150 150 ILE ILE A . n 
A 1 151 ALA 151 151 151 ALA ALA A . n 
A 1 152 LEU 152 152 152 LEU LEU A . n 
A 1 153 TYR 153 153 153 TYR TYR A . n 
A 1 154 GLY 154 154 154 GLY GLY A . n 
A 1 155 GLU 155 155 155 GLU GLU A . n 
A 1 156 PHE 156 156 156 PHE PHE A . n 
A 1 157 SER 157 157 157 SER SER A . n 
A 1 158 ILE 158 158 158 ILE ILE A . n 
A 1 159 LYS 159 159 159 LYS LYS A . n 
A 1 160 GLU 160 160 160 GLU GLU A . n 
A 1 161 THR 161 161 161 THR THR A . n 
A 1 162 MET 162 162 162 MET MET A . n 
A 1 163 MET 163 163 163 MET MET A . n 
A 1 164 TYR 164 164 164 TYR TYR A . n 
A 1 165 PHE 165 165 165 PHE PHE A . n 
A 1 166 GLY 166 166 166 GLY GLY A . n 
A 1 167 TRP 167 167 167 TRP TRP A . n 
A 1 168 ILE 168 168 168 ILE ILE A . n 
A 1 169 PHE 169 169 169 PHE PHE A . n 
A 1 170 GLY 170 170 170 GLY GLY A . n 
A 1 171 MET 171 171 171 MET MET A . n 
A 1 172 GLU 172 172 172 GLU GLU A . n 
A 1 173 SER 173 173 173 SER SER A . n 
A 1 174 SER 174 174 174 SER SER A . n 
A 1 175 GLU 175 175 175 GLU GLU A . n 
A 1 176 ILE 176 176 176 ILE ILE A . n 
A 1 177 ASN 177 177 177 ASN ASN A . n 
A 1 178 GLU 178 178 178 GLU GLU A . n 
A 1 179 ARG 179 179 179 ARG ARG A . n 
A 1 180 LEU 180 180 180 LEU LEU A . n 
A 1 181 GLN 181 181 181 GLN GLN A . n 
A 1 182 PHE 182 182 182 PHE PHE A . n 
A 1 183 LEU 183 183 183 LEU LEU A . n 
A 1 184 LEU 184 184 184 LEU LEU A . n 
A 1 185 ASN 185 185 185 ASN ASN A . n 
A 1 186 PHE 186 186 186 PHE PHE A . n 
A 1 187 LEU 187 187 187 LEU LEU A . n 
A 1 188 ASP 188 188 188 ASP ASP A . n 
A 1 189 LEU 189 189 189 LEU LEU A . n 
A 1 190 PRO 190 190 190 PRO PRO A . n 
A 1 191 SER 191 191 191 SER SER A . n 
A 1 192 GLN 192 192 192 GLN GLN A . n 
A 1 193 ASN 193 193 193 ASN ASN A . n 
A 1 194 ARG 194 194 194 ARG ARG A . n 
A 1 195 LEU 195 195 195 LEU LEU A . n 
A 1 196 VAL 196 196 196 VAL VAL A . n 
A 1 197 LYS 197 197 197 LYS LYS A . n 
A 1 198 ASN 198 198 198 ASN ASN A . n 
A 1 199 LEU 199 199 199 LEU LEU A . n 
A 1 200 SER 200 200 200 SER SER A . n 
A 1 201 GLY 201 201 201 GLY GLY A . n 
A 1 202 GLY 202 202 202 GLY GLY A . n 
A 1 203 GLN 203 203 203 GLN GLN A . n 
A 1 204 GLN 204 204 204 GLN GLN A . n 
A 1 205 ARG 205 205 205 ARG ARG A . n 
A 1 206 ARG 206 206 206 ARG ARG A . n 
A 1 207 VAL 207 207 207 VAL VAL A . n 
A 1 208 SER 208 208 208 SER SER A . n 
A 1 209 PHE 209 209 209 PHE PHE A . n 
A 1 210 ALA 210 210 210 ALA ALA A . n 
A 1 211 VAL 211 211 211 VAL VAL A . n 
A 1 212 ALA 212 212 212 ALA ALA A . n 
A 1 213 LEU 213 213 213 LEU LEU A . n 
A 1 214 MET 214 214 214 MET MET A . n 
A 1 215 HIS 215 215 215 HIS HIS A . n 
A 1 216 ASP 216 216 216 ASP ASP A . n 
A 1 217 PRO 217 217 217 PRO PRO A . n 
A 1 218 GLU 218 218 218 GLU GLU A . n 
A 1 219 LEU 219 219 219 LEU LEU A . n 
A 1 220 LEU 220 220 220 LEU LEU A . n 
A 1 221 ILE 221 221 221 ILE ILE A . n 
A 1 222 LEU 222 222 222 LEU LEU A . n 
A 1 223 ASP 223 223 223 ASP ASP A . n 
A 1 224 GLU 224 224 224 GLU GLU A . n 
A 1 225 PRO 225 225 225 PRO PRO A . n 
A 1 226 THR 226 226 226 THR THR A . n 
A 1 227 VAL 227 227 227 VAL VAL A . n 
A 1 228 GLY 228 228 228 GLY GLY A . n 
A 1 229 VAL 229 229 229 VAL VAL A . n 
A 1 230 ASP 230 230 230 ASP ASP A . n 
A 1 231 PRO 231 231 231 PRO PRO A . n 
A 1 232 LEU 232 232 232 LEU LEU A . n 
A 1 233 LEU 233 233 233 LEU LEU A . n 
A 1 234 ARG 234 234 234 ARG ARG A . n 
A 1 235 GLN 235 235 235 GLN GLN A . n 
A 1 236 SER 236 236 236 SER SER A . n 
A 1 237 ILE 237 237 237 ILE ILE A . n 
A 1 238 TRP 238 238 238 TRP TRP A . n 
A 1 239 ASN 239 239 239 ASN ASN A . n 
A 1 240 HIS 240 240 240 HIS HIS A . n 
A 1 241 LEU 241 241 241 LEU LEU A . n 
A 1 242 VAL 242 242 242 VAL VAL A . n 
A 1 243 GLN 243 243 243 GLN GLN A . n 
A 1 244 ILE 244 244 244 ILE ILE A . n 
A 1 245 THR 245 245 245 THR THR A . n 
A 1 246 LYS 246 246 246 LYS LYS A . n 
A 1 247 ASP 247 247 247 ASP ASP A . n 
A 1 248 GLY 248 248 248 GLY GLY A . n 
A 1 249 ASN 249 249 249 ASN ASN A . n 
A 1 250 LYS 250 250 250 LYS LYS A . n 
A 1 251 THR 251 251 251 THR THR A . n 
A 1 252 VAL 252 252 252 VAL VAL A . n 
A 1 253 ILE 253 253 253 ILE ILE A . n 
A 1 254 ILE 254 254 254 ILE ILE A . n 
A 1 255 THR 255 255 255 THR THR A . n 
A 1 256 THR 256 256 256 THR THR A . n 
A 1 257 HIS 257 257 257 HIS HIS A . n 
A 1 258 TYR 258 258 258 TYR TYR A . n 
A 1 259 ILE 259 259 259 ILE ILE A . n 
A 1 260 GLU 260 260 260 GLU GLU A . n 
A 1 261 GLU 261 261 261 GLU GLU A . n 
A 1 262 ALA 262 262 262 ALA ALA A . n 
A 1 263 ARG 263 263 263 ARG ARG A . n 
A 1 264 GLN 264 264 264 GLN GLN A . n 
A 1 265 ALA 265 265 265 ALA ALA A . n 
A 1 266 HIS 266 266 266 HIS HIS A . n 
A 1 267 THR 267 267 267 THR THR A . n 
A 1 268 ILE 268 268 268 ILE ILE A . n 
A 1 269 GLY 269 269 269 GLY GLY A . n 
A 1 270 LEU 270 270 270 LEU LEU A . n 
A 1 271 MET 271 271 271 MET MET A . n 
A 1 272 ARG 272 272 272 ARG ARG A . n 
A 1 273 SER 273 273 273 SER SER A . n 
A 1 274 GLY 274 274 274 GLY GLY A . n 
A 1 275 LYS 275 275 275 LYS LYS A . n 
A 1 276 LEU 276 276 276 LEU LEU A . n 
A 1 277 LEU 277 277 277 LEU LEU A . n 
A 1 278 ALA 278 278 278 ALA ALA A . n 
A 1 279 GLU 279 279 279 GLU GLU A . n 
A 1 280 GLU 280 280 280 GLU GLU A . n 
A 1 281 SER 281 281 281 SER SER A . n 
A 1 282 PRO 282 282 282 PRO PRO A . n 
A 1 283 HIS 283 283 283 HIS HIS A . n 
A 1 284 VAL 284 284 284 VAL VAL A . n 
A 1 285 LEU 285 285 285 LEU LEU A . n 
A 1 286 LEU 286 286 286 LEU LEU A . n 
A 1 287 SER 287 287 287 SER SER A . n 
A 1 288 MET 288 288 288 MET MET A . n 
A 1 289 TYR 289 289 289 TYR TYR A . n 
A 1 290 GLY 290 290 290 GLY GLY A . n 
A 1 291 CYS 291 291 291 CYS CYS A . n 
A 1 292 GLN 292 292 292 GLN GLN A . n 
A 1 293 SER 293 293 293 SER SER A . n 
A 1 294 LEU 294 294 294 LEU LEU A . n 
A 1 295 GLU 295 295 295 GLU GLU A . n 
A 1 296 GLU 296 296 296 GLU GLU A . n 
A 1 297 VAL 297 297 297 VAL VAL A . n 
A 1 298 PHE 298 298 298 PHE PHE A . n 
A 1 299 LEU 299 299 299 LEU LEU A . n 
A 1 300 LYS 300 300 300 LYS LYS A . n 
A 1 301 LEU 301 301 301 LEU LEU A . n 
A 1 302 SER 302 302 302 SER SER A . n 
A 1 303 ARG 303 303 ?   ?   ?   A . n 
A 1 304 LYS 304 304 ?   ?   ?   A . n 
A 1 305 GLN 305 305 ?   ?   ?   A . n 
A 1 306 GLY 306 306 ?   ?   ?   A . n 
A 1 307 GLN 307 307 ?   ?   ?   A . n 
A 1 308 ALA 308 308 ?   ?   ?   A . n 
A 1 309 ASN 309 309 ?   ?   ?   A . n 
A 1 310 GLN 310 310 ?   ?   ?   A . n 
A 1 311 ASN 311 311 ?   ?   ?   A . n 
A 1 312 ASP 312 312 ?   ?   ?   A . n 
A 1 313 ILE 313 313 ?   ?   ?   A . n 
A 1 314 ASN 314 314 ?   ?   ?   A . n 
A 1 315 ILE 315 315 ?   ?   ?   A . n 
A 1 316 SER 316 316 ?   ?   ?   A . n 
A 1 317 ASN 317 317 ?   ?   ?   A . n 
A 1 318 ASN 318 318 ?   ?   ?   A . n 
A 1 319 ILE 319 319 ?   ?   ?   A . n 
A 1 320 SER 320 320 ?   ?   ?   A . n 
A 1 321 LEU 321 321 ?   ?   ?   A . n 
A 1 322 ALA 322 322 ?   ?   ?   A . n 
A 1 323 THR 323 323 ?   ?   ?   A . n 
A 1 324 LEU 324 324 ?   ?   ?   A . n 
A 1 325 ASN 325 325 ?   ?   ?   A . n 
A 1 326 TRP 326 326 ?   ?   ?   A . n 
A 1 327 GLY 327 327 ?   ?   ?   A . n 
A 1 328 LYS 328 328 ?   ?   ?   A . n 
A 1 329 LYS 329 329 ?   ?   ?   A . n 
A 1 330 ASP 330 330 ?   ?   ?   A . n 
A 1 331 SER 331 331 ?   ?   ?   A . n 
A 1 332 ILE 332 332 ?   ?   ?   A . n 
A 1 333 SER 333 333 ?   ?   ?   A . n 
A 1 334 VAL 334 334 ?   ?   ?   A . n 
A 1 335 THR 335 335 ?   ?   ?   A . n 
A 1 336 GLU 336 336 ?   ?   ?   A . n 
A 1 337 GLU 337 337 ?   ?   ?   A . n 
A 1 338 SER 338 338 ?   ?   ?   A . n 
A 1 339 GLY 339 339 ?   ?   ?   A . n 
A 1 340 VAL 340 340 ?   ?   ?   A . n 
A 1 341 VAL 341 341 ?   ?   ?   A . n 
A 1 342 GLY 342 342 ?   ?   ?   A . n 
A 1 343 LEU 343 343 ?   ?   ?   A . n 
A 1 344 ASN 344 344 ?   ?   ?   A . n 
A 1 345 PHE 345 345 ?   ?   ?   A . n 
A 1 346 HIS 346 346 ?   ?   ?   A . n 
A 1 347 GLN 347 347 ?   ?   ?   A . n 
A 1 348 SER 348 348 ?   ?   ?   A . n 
A 1 349 LYS 349 349 ?   ?   ?   A . n 
A 1 350 GLU 350 350 ?   ?   ?   A . n 
A 1 351 ILE 351 351 ?   ?   ?   A . n 
A 1 352 LEU 352 352 ?   ?   ?   A . n 
A 1 353 ILE 353 353 ?   ?   ?   A . n 
A 1 354 ALA 354 354 ?   ?   ?   A . n 
A 1 355 ASP 355 355 ?   ?   ?   A . n 
A 1 356 SER 356 356 ?   ?   ?   A . n 
A 1 357 THR 357 357 ?   ?   ?   A . n 
A 1 358 ASN 358 358 ?   ?   ?   A . n 
A 1 359 GLY 359 359 ?   ?   ?   A . n 
A 1 360 HIS 360 360 ?   ?   ?   A . n 
A 1 361 ILE 361 361 ?   ?   ?   A . n 
A 1 362 ASP 362 362 ?   ?   ?   A . n 
A 1 363 LEU 363 363 ?   ?   ?   A . n 
A 1 364 ASN 364 364 ?   ?   ?   A . n 
A 1 365 GLY 365 365 ?   ?   ?   A . n 
A 1 366 LEU 366 366 ?   ?   ?   A . n 
A 1 367 GLY 367 367 ?   ?   ?   A . n 
A 1 368 LYS 368 368 ?   ?   ?   A . n 
A 1 369 PRO 369 369 ?   ?   ?   A . n 
A 1 370 SER 370 370 ?   ?   ?   A . n 
A 1 371 SER 371 371 ?   ?   ?   A . n 
A 1 372 SER 372 372 ?   ?   ?   A . n 
A 1 373 LYS 373 373 ?   ?   ?   A . n 
A 1 374 SER 374 374 ?   ?   ?   A . n 
A 1 375 SER 375 375 ?   ?   ?   A . n 
A 1 376 MET 376 376 ?   ?   ?   A . n 
A 1 377 ALA 377 377 ?   ?   ?   A . n 
A 1 378 ASP 378 378 ?   ?   ?   A . n 
A 1 379 ALA 379 379 ?   ?   ?   A . n 
A 1 380 CYS 380 380 ?   ?   ?   A . n 
A 1 381 ASP 381 381 ?   ?   ?   A . n 
A 1 382 ASP 382 382 ?   ?   ?   A . n 
A 1 383 CYS 383 383 ?   ?   ?   A . n 
A 1 384 SER 384 384 ?   ?   ?   A . n 
A 1 385 CYS 385 385 ?   ?   ?   A . n 
A 1 386 SER 386 386 ?   ?   ?   A . n 
A 1 387 ASP 387 387 ?   ?   ?   A . n 
A 1 388 MET 388 388 ?   ?   ?   A . n 
A 1 389 THR 389 389 ?   ?   ?   A . n 
A 1 390 SER 390 390 390 SER SER A . n 
A 1 391 TRP 391 391 391 TRP TRP A . n 
A 1 392 GLY 392 392 392 GLY GLY A . n 
A 1 393 LYS 393 393 393 LYS LYS A . n 
A 1 394 ILE 394 394 394 ILE ILE A . n 
A 1 395 LYS 395 395 395 LYS LYS A . n 
A 1 396 ALA 396 396 396 ALA ALA A . n 
A 1 397 LEU 397 397 397 LEU LEU A . n 
A 1 398 LEU 398 398 398 LEU LEU A . n 
A 1 399 GLN 399 399 399 GLN GLN A . n 
A 1 400 LYS 400 400 400 LYS LYS A . n 
A 1 401 ASN 401 401 401 ASN ASN A . n 
A 1 402 PHE 402 402 402 PHE PHE A . n 
A 1 403 LEU 403 403 403 LEU LEU A . n 
A 1 404 ARG 404 404 404 ARG ARG A . n 
A 1 405 MET 405 405 405 MET MET A . n 
A 1 406 TRP 406 406 406 TRP TRP A . n 
A 1 407 ARG 407 407 407 ARG ARG A . n 
A 1 408 ASN 408 408 408 ASN ASN A . n 
A 1 409 VAL 409 409 409 VAL VAL A . n 
A 1 410 GLY 410 410 410 GLY GLY A . n 
A 1 411 VAL 411 411 411 VAL VAL A . n 
A 1 412 MET 412 412 412 MET MET A . n 
A 1 413 LEU 413 413 413 LEU LEU A . n 
A 1 414 PHE 414 414 414 PHE PHE A . n 
A 1 415 ILE 415 415 415 ILE ILE A . n 
A 1 416 PHE 416 416 416 PHE PHE A . n 
A 1 417 ALA 417 417 417 ALA ALA A . n 
A 1 418 LEU 418 418 418 LEU LEU A . n 
A 1 419 PRO 419 419 419 PRO PRO A . n 
A 1 420 VAL 420 420 420 VAL VAL A . n 
A 1 421 MET 421 421 421 MET MET A . n 
A 1 422 GLN 422 422 422 GLN GLN A . n 
A 1 423 VAL 423 423 423 VAL VAL A . n 
A 1 424 ILE 424 424 424 ILE ILE A . n 
A 1 425 LEU 425 425 425 LEU LEU A . n 
A 1 426 PHE 426 426 426 PHE PHE A . n 
A 1 427 CYS 427 427 427 CYS CYS A . n 
A 1 428 LEU 428 428 428 LEU LEU A . n 
A 1 429 ALA 429 429 429 ALA ALA A . n 
A 1 430 ILE 430 430 430 ILE ILE A . n 
A 1 431 GLY 431 431 431 GLY GLY A . n 
A 1 432 ARG 432 432 432 ARG ARG A . n 
A 1 433 ASP 433 433 433 ASP ASP A . n 
A 1 434 PRO 434 434 434 PRO PRO A . n 
A 1 435 THR 435 435 435 THR THR A . n 
A 1 436 GLY 436 436 436 GLY GLY A . n 
A 1 437 LEU 437 437 437 LEU LEU A . n 
A 1 438 LYS 438 438 438 LYS LYS A . n 
A 1 439 LEU 439 439 439 LEU LEU A . n 
A 1 440 ALA 440 440 440 ALA ALA A . n 
A 1 441 ILE 441 441 441 ILE ILE A . n 
A 1 442 VAL 442 442 442 VAL VAL A . n 
A 1 443 ASN 443 443 443 ASN ASN A . n 
A 1 444 HIS 444 444 444 HIS HIS A . n 
A 1 445 GLU 445 445 445 GLU GLU A . n 
A 1 446 LYS 446 446 446 LYS LYS A . n 
A 1 447 ASN 447 447 447 ASN ASN A . n 
A 1 448 TYR 448 448 448 TYR TYR A . n 
A 1 449 THR 449 449 449 THR THR A . n 
A 1 450 ASN 450 450 450 ASN ASN A . n 
A 1 451 GLN 451 451 451 GLN GLN A . n 
A 1 452 SER 452 452 452 SER SER A . n 
A 1 453 TYR 453 453 453 TYR TYR A . n 
A 1 454 GLN 454 454 454 GLN GLN A . n 
A 1 455 GLU 455 455 455 GLU GLU A . n 
A 1 456 CYS 456 456 456 CYS CYS A . n 
A 1 457 SER 457 457 457 SER SER A . n 
A 1 458 PHE 458 458 458 PHE PHE A . n 
A 1 459 ASP 459 459 459 ASP ASP A . n 
A 1 460 TYR 460 460 460 TYR TYR A . n 
A 1 461 GLY 461 461 461 GLY GLY A . n 
A 1 462 CYS 462 462 462 CYS CYS A . n 
A 1 463 LYS 463 463 463 LYS LYS A . n 
A 1 464 PHE 464 464 464 PHE PHE A . n 
A 1 465 SER 465 465 465 SER SER A . n 
A 1 466 TYR 466 466 466 TYR TYR A . n 
A 1 467 LEU 467 467 467 LEU LEU A . n 
A 1 468 SER 468 468 468 SER SER A . n 
A 1 469 CYS 469 469 469 CYS CYS A . n 
A 1 470 ARG 470 470 470 ARG ARG A . n 
A 1 471 TYR 471 471 471 TYR TYR A . n 
A 1 472 LEU 472 472 472 LEU LEU A . n 
A 1 473 ASN 473 473 473 ASN ASN A . n 
A 1 474 ASN 474 474 474 ASN ASN A . n 
A 1 475 LEU 475 475 475 LEU LEU A . n 
A 1 476 ARG 476 476 476 ARG ARG A . n 
A 1 477 ASN 477 477 477 ASN ASN A . n 
A 1 478 SER 478 478 478 SER SER A . n 
A 1 479 THR 479 479 479 THR THR A . n 
A 1 480 ILE 480 480 480 ILE ILE A . n 
A 1 481 LEU 481 481 481 LEU LEU A . n 
A 1 482 LYS 482 482 482 LYS LYS A . n 
A 1 483 GLU 483 483 483 GLU GLU A . n 
A 1 484 TYR 484 484 484 TYR TYR A . n 
A 1 485 TYR 485 485 485 TYR TYR A . n 
A 1 486 PRO 486 486 486 PRO PRO A . n 
A 1 487 ASP 487 487 487 ASP ASP A . n 
A 1 488 PRO 488 488 488 PRO PRO A . n 
A 1 489 GLU 489 489 489 GLU GLU A . n 
A 1 490 SER 490 490 490 SER SER A . n 
A 1 491 ALA 491 491 491 ALA ALA A . n 
A 1 492 VAL 492 492 492 VAL VAL A . n 
A 1 493 ASP 493 493 493 ASP ASP A . n 
A 1 494 ALA 494 494 494 ALA ALA A . n 
A 1 495 VAL 495 495 495 VAL VAL A . n 
A 1 496 LYS 496 496 496 LYS LYS A . n 
A 1 497 GLN 497 497 497 GLN GLN A . n 
A 1 498 GLY 498 498 498 GLY GLY A . n 
A 1 499 HIS 499 499 499 HIS HIS A . n 
A 1 500 ALA 500 500 500 ALA ALA A . n 
A 1 501 TRP 501 501 501 TRP TRP A . n 
A 1 502 GLY 502 502 502 GLY GLY A . n 
A 1 503 ALA 503 503 503 ALA ALA A . n 
A 1 504 LEU 504 504 504 LEU LEU A . n 
A 1 505 TYR 505 505 505 TYR TYR A . n 
A 1 506 PHE 506 506 506 PHE PHE A . n 
A 1 507 THR 507 507 507 THR THR A . n 
A 1 508 GLU 508 508 508 GLU GLU A . n 
A 1 509 ASN 509 509 509 ASN ASN A . n 
A 1 510 PHE 510 510 510 PHE PHE A . n 
A 1 511 THR 511 511 511 THR THR A . n 
A 1 512 ASP 512 512 512 ASP ASP A . n 
A 1 513 ALA 513 513 513 ALA ALA A . n 
A 1 514 LEU 514 514 514 LEU LEU A . n 
A 1 515 VAL 515 515 515 VAL VAL A . n 
A 1 516 ALA 516 516 516 ALA ALA A . n 
A 1 517 ARG 517 517 517 ARG ARG A . n 
A 1 518 MET 518 518 518 MET MET A . n 
A 1 519 ALA 519 519 519 ALA ALA A . n 
A 1 520 LEU 520 520 520 LEU LEU A . n 
A 1 521 GLY 521 521 521 GLY GLY A . n 
A 1 522 LYS 522 522 522 LYS LYS A . n 
A 1 523 ASP 523 523 523 ASP ASP A . n 
A 1 524 ALA 524 524 524 ALA ALA A . n 
A 1 525 ASP 525 525 525 ASP ASP A . n 
A 1 526 PRO 526 526 526 PRO PRO A . n 
A 1 527 GLU 527 527 527 GLU GLU A . n 
A 1 528 THR 528 528 528 THR THR A . n 
A 1 529 LEU 529 529 529 LEU LEU A . n 
A 1 530 ASP 530 530 530 ASP ASP A . n 
A 1 531 GLN 531 531 531 GLN GLN A . n 
A 1 532 SER 532 532 532 SER SER A . n 
A 1 533 GLU 533 533 533 GLU GLU A . n 
A 1 534 VAL 534 534 534 VAL VAL A . n 
A 1 535 ARG 535 535 535 ARG ARG A . n 
A 1 536 VAL 536 536 536 VAL VAL A . n 
A 1 537 TRP 537 537 537 TRP TRP A . n 
A 1 538 LEU 538 538 538 LEU LEU A . n 
A 1 539 ASP 539 539 539 ASP ASP A . n 
A 1 540 MET 540 540 540 MET MET A . n 
A 1 541 SER 541 541 541 SER SER A . n 
A 1 542 ASN 542 542 542 ASN ASN A . n 
A 1 543 GLN 543 543 543 GLN GLN A . n 
A 1 544 GLN 544 544 544 GLN GLN A . n 
A 1 545 ILE 545 545 545 ILE ILE A . n 
A 1 546 GLY 546 546 546 GLY GLY A . n 
A 1 547 ILE 547 547 547 ILE ILE A . n 
A 1 548 ILE 548 548 548 ILE ILE A . n 
A 1 549 LEU 549 549 549 LEU LEU A . n 
A 1 550 GLN 550 550 550 GLN GLN A . n 
A 1 551 ARG 551 551 551 ARG ARG A . n 
A 1 552 ASP 552 552 552 ASP ASP A . n 
A 1 553 LEU 553 553 553 LEU LEU A . n 
A 1 554 GLN 554 554 554 GLN GLN A . n 
A 1 555 LEU 555 555 555 LEU LEU A . n 
A 1 556 SER 556 556 556 SER SER A . n 
A 1 557 TYR 557 557 557 TYR TYR A . n 
A 1 558 GLN 558 558 558 GLN GLN A . n 
A 1 559 ASP 559 559 559 ASP ASP A . n 
A 1 560 PHE 560 560 560 PHE PHE A . n 
A 1 561 ALA 561 561 561 ALA ALA A . n 
A 1 562 LYS 562 562 562 LYS LYS A . n 
A 1 563 ASP 563 563 563 ASP ASP A . n 
A 1 564 LEU 564 564 564 LEU LEU A . n 
A 1 565 LEU 565 565 565 LEU LEU A . n 
A 1 566 GLY 566 566 566 GLY GLY A . n 
A 1 567 ALA 567 567 567 ALA ALA A . n 
A 1 568 CYS 568 568 568 CYS CYS A . n 
A 1 569 GLU 569 569 569 GLU GLU A . n 
A 1 570 GLN 570 570 570 GLN GLN A . n 
A 1 571 ASN 571 571 571 ASN ASN A . n 
A 1 572 PRO 572 572 572 PRO PRO A . n 
A 1 573 ASP 573 573 573 ASP ASP A . n 
A 1 574 LEU 574 574 574 LEU LEU A . n 
A 1 575 ALA 575 575 575 ALA ALA A . n 
A 1 576 GLU 576 576 576 GLU GLU A . n 
A 1 577 ILE 577 577 577 ILE ILE A . n 
A 1 578 PRO 578 578 578 PRO PRO A . n 
A 1 579 ILE 579 579 579 ILE ILE A . n 
A 1 580 SER 580 580 580 SER SER A . n 
A 1 581 PHE 581 581 581 PHE PHE A . n 
A 1 582 LYS 582 582 582 LYS LYS A . n 
A 1 583 GLU 583 583 583 GLU GLU A . n 
A 1 584 PRO 584 584 584 PRO PRO A . n 
A 1 585 ILE 585 585 585 ILE ILE A . n 
A 1 586 TYR 586 586 586 TYR TYR A . n 
A 1 587 GLY 587 587 587 GLY GLY A . n 
A 1 588 SER 588 588 588 SER SER A . n 
A 1 589 ASN 589 589 589 ASN ASN A . n 
A 1 590 LYS 590 590 590 LYS LYS A . n 
A 1 591 PRO 591 591 591 PRO PRO A . n 
A 1 592 SER 592 592 592 SER SER A . n 
A 1 593 PHE 593 593 593 PHE PHE A . n 
A 1 594 THR 594 594 594 THR THR A . n 
A 1 595 ASP 595 595 595 ASP ASP A . n 
A 1 596 PHE 596 596 596 PHE PHE A . n 
A 1 597 VAL 597 597 597 VAL VAL A . n 
A 1 598 ALA 598 598 598 ALA ALA A . n 
A 1 599 PRO 599 599 599 PRO PRO A . n 
A 1 600 GLY 600 600 600 GLY GLY A . n 
A 1 601 VAL 601 601 601 VAL VAL A . n 
A 1 602 ILE 602 602 602 ILE ILE A . n 
A 1 603 LEU 603 603 603 LEU LEU A . n 
A 1 604 THR 604 604 604 THR THR A . n 
A 1 605 ILE 605 605 605 ILE ILE A . n 
A 1 606 VAL 606 606 606 VAL VAL A . n 
A 1 607 PHE 607 607 607 PHE PHE A . n 
A 1 608 PHE 608 608 608 PHE PHE A . n 
A 1 609 LEU 609 609 609 LEU LEU A . n 
A 1 610 ALA 610 610 610 ALA ALA A . n 
A 1 611 VAL 611 611 611 VAL VAL A . n 
A 1 612 ALA 612 612 612 ALA ALA A . n 
A 1 613 LEU 613 613 613 LEU LEU A . n 
A 1 614 THR 614 614 614 THR THR A . n 
A 1 615 SER 615 615 615 SER SER A . n 
A 1 616 SER 616 616 616 SER SER A . n 
A 1 617 ALA 617 617 617 ALA ALA A . n 
A 1 618 LEU 618 618 618 LEU LEU A . n 
A 1 619 ILE 619 619 619 ILE ILE A . n 
A 1 620 ILE 620 620 620 ILE ILE A . n 
A 1 621 GLU 621 621 621 GLU GLU A . n 
A 1 622 ARG 622 622 622 ARG ARG A . n 
A 1 623 MET 623 623 623 MET MET A . n 
A 1 624 GLU 624 624 624 GLU GLU A . n 
A 1 625 GLY 625 625 625 GLY GLY A . n 
A 1 626 LEU 626 626 626 LEU LEU A . n 
A 1 627 LEU 627 627 627 LEU LEU A . n 
A 1 628 ASP 628 628 628 ASP ASP A . n 
A 1 629 ARG 629 629 629 ARG ARG A . n 
A 1 630 SER 630 630 630 SER SER A . n 
A 1 631 TRP 631 631 631 TRP TRP A . n 
A 1 632 VAL 632 632 632 VAL VAL A . n 
A 1 633 ALA 633 633 633 ALA ALA A . n 
A 1 634 GLY 634 634 634 GLY GLY A . n 
A 1 635 VAL 635 635 635 VAL VAL A . n 
A 1 636 THR 636 636 636 THR THR A . n 
A 1 637 PRO 637 637 637 PRO PRO A . n 
A 1 638 GLY 638 638 638 GLY GLY A . n 
A 1 639 GLU 639 639 639 GLU GLU A . n 
A 1 640 ILE 640 640 640 ILE ILE A . n 
A 1 641 LEU 641 641 641 LEU LEU A . n 
A 1 642 PHE 642 642 642 PHE PHE A . n 
A 1 643 SER 643 643 643 SER SER A . n 
A 1 644 HIS 644 644 644 HIS HIS A . n 
A 1 645 VAL 645 645 645 VAL VAL A . n 
A 1 646 VAL 646 646 646 VAL VAL A . n 
A 1 647 THR 647 647 647 THR THR A . n 
A 1 648 GLN 648 648 648 GLN GLN A . n 
A 1 649 PHE 649 649 649 PHE PHE A . n 
A 1 650 VAL 650 650 650 VAL VAL A . n 
A 1 651 VAL 651 651 651 VAL VAL A . n 
A 1 652 MET 652 652 652 MET MET A . n 
A 1 653 CYS 653 653 653 CYS CYS A . n 
A 1 654 GLY 654 654 654 GLY GLY A . n 
A 1 655 GLN 655 655 655 GLN GLN A . n 
A 1 656 THR 656 656 656 THR THR A . n 
A 1 657 ALA 657 657 657 ALA ALA A . n 
A 1 658 LEU 658 658 658 LEU LEU A . n 
A 1 659 VAL 659 659 659 VAL VAL A . n 
A 1 660 LEU 660 660 660 LEU LEU A . n 
A 1 661 ILE 661 661 661 ILE ILE A . n 
A 1 662 PHE 662 662 662 PHE PHE A . n 
A 1 663 MET 663 663 663 MET MET A . n 
A 1 664 ILE 664 664 664 ILE ILE A . n 
A 1 665 LEU 665 665 665 LEU LEU A . n 
A 1 666 VAL 666 666 666 VAL VAL A . n 
A 1 667 PHE 667 667 667 PHE PHE A . n 
A 1 668 GLY 668 668 668 GLY GLY A . n 
A 1 669 VAL 669 669 669 VAL VAL A . n 
A 1 670 GLN 670 670 670 GLN GLN A . n 
A 1 671 CYS 671 671 671 CYS CYS A . n 
A 1 672 LYS 672 672 672 LYS LYS A . n 
A 1 673 GLY 673 673 673 GLY GLY A . n 
A 1 674 ASP 674 674 674 ASP ASP A . n 
A 1 675 ILE 675 675 675 ILE ILE A . n 
A 1 676 GLY 676 676 676 GLY GLY A . n 
A 1 677 TRP 677 677 677 TRP TRP A . n 
A 1 678 VAL 678 678 678 VAL VAL A . n 
A 1 679 ILE 679 679 679 ILE ILE A . n 
A 1 680 VAL 680 680 680 VAL VAL A . n 
A 1 681 LEU 681 681 681 LEU LEU A . n 
A 1 682 THR 682 682 682 THR THR A . n 
A 1 683 ILE 683 683 683 ILE ILE A . n 
A 1 684 LEU 684 684 684 LEU LEU A . n 
A 1 685 GLN 685 685 685 GLN GLN A . n 
A 1 686 GLY 686 686 686 GLY GLY A . n 
A 1 687 LEU 687 687 687 LEU LEU A . n 
A 1 688 CYS 688 688 688 CYS CYS A . n 
A 1 689 GLY 689 689 689 GLY GLY A . n 
A 1 690 MET 690 690 690 MET MET A . n 
A 1 691 CYS 691 691 691 CYS CYS A . n 
A 1 692 PHE 692 692 692 PHE PHE A . n 
A 1 693 GLY 693 693 693 GLY GLY A . n 
A 1 694 PHE 694 694 694 PHE PHE A . n 
A 1 695 VAL 695 695 695 VAL VAL A . n 
A 1 696 ILE 696 696 696 ILE ILE A . n 
A 1 697 SER 697 697 697 SER SER A . n 
A 1 698 ALA 698 698 698 ALA ALA A . n 
A 1 699 ILE 699 699 699 ILE ILE A . n 
A 1 700 CYS 700 700 700 CYS CYS A . n 
A 1 701 GLU 701 701 701 GLU GLU A . n 
A 1 702 LEU 702 702 702 LEU LEU A . n 
A 1 703 GLU 703 703 703 GLU GLU A . n 
A 1 704 ARG 704 704 704 ARG ARG A . n 
A 1 705 ASN 705 705 705 ASN ASN A . n 
A 1 706 ALA 706 706 706 ALA ALA A . n 
A 1 707 ILE 707 707 707 ILE ILE A . n 
A 1 708 GLN 708 708 708 GLN GLN A . n 
A 1 709 LEU 709 709 709 LEU LEU A . n 
A 1 710 ALA 710 710 710 ALA ALA A . n 
A 1 711 LEU 711 711 711 LEU LEU A . n 
A 1 712 GLY 712 712 712 GLY GLY A . n 
A 1 713 SER 713 713 713 SER SER A . n 
A 1 714 PHE 714 714 714 PHE PHE A . n 
A 1 715 TYR 715 715 715 TYR TYR A . n 
A 1 716 PRO 716 716 716 PRO PRO A . n 
A 1 717 THR 717 717 717 THR THR A . n 
A 1 718 LEU 718 718 718 LEU LEU A . n 
A 1 719 LEU 719 719 719 LEU LEU A . n 
A 1 720 LEU 720 720 720 LEU LEU A . n 
A 1 721 SER 721 721 721 SER SER A . n 
A 1 722 GLY 722 722 722 GLY GLY A . n 
A 1 723 VAL 723 723 723 VAL VAL A . n 
A 1 724 ILE 724 724 724 ILE ILE A . n 
A 1 725 TRP 725 725 725 TRP TRP A . n 
A 1 726 PRO 726 726 726 PRO PRO A . n 
A 1 727 ILE 727 727 727 ILE ILE A . n 
A 1 728 GLU 728 728 728 GLU GLU A . n 
A 1 729 GLY 729 729 729 GLY GLY A . n 
A 1 730 MET 730 730 730 MET MET A . n 
A 1 731 PRO 731 731 731 PRO PRO A . n 
A 1 732 THR 732 732 732 THR THR A . n 
A 1 733 VAL 733 733 733 VAL VAL A . n 
A 1 734 LEU 734 734 734 LEU LEU A . n 
A 1 735 ARG 735 735 735 ARG ARG A . n 
A 1 736 TYR 736 736 736 TYR TYR A . n 
A 1 737 VAL 737 737 737 VAL VAL A . n 
A 1 738 SER 738 738 738 SER SER A . n 
A 1 739 THR 739 739 739 THR THR A . n 
A 1 740 PHE 740 740 740 PHE PHE A . n 
A 1 741 LEU 741 741 741 LEU LEU A . n 
A 1 742 PRO 742 742 742 PRO PRO A . n 
A 1 743 LEU 743 743 743 LEU LEU A . n 
A 1 744 THR 744 744 744 THR THR A . n 
A 1 745 LEU 745 745 745 LEU LEU A . n 
A 1 746 ALA 746 746 746 ALA ALA A . n 
A 1 747 THR 747 747 747 THR THR A . n 
A 1 748 THR 748 748 748 THR THR A . n 
A 1 749 SER 749 749 749 SER SER A . n 
A 1 750 LEU 750 750 750 LEU LEU A . n 
A 1 751 ARG 751 751 751 ARG ARG A . n 
A 1 752 ALA 752 752 752 ALA ALA A . n 
A 1 753 MET 753 753 753 MET MET A . n 
A 1 754 LEU 754 754 754 LEU LEU A . n 
A 1 755 THR 755 755 755 THR THR A . n 
A 1 756 ARG 756 756 756 ARG ARG A . n 
A 1 757 GLY 757 757 757 GLY GLY A . n 
A 1 758 TRP 758 758 758 TRP TRP A . n 
A 1 759 SER 759 759 759 SER SER A . n 
A 1 760 ILE 760 760 760 ILE ILE A . n 
A 1 761 ALA 761 761 761 ALA ALA A . n 
A 1 762 GLU 762 762 762 GLU GLU A . n 
A 1 763 PRO 763 763 763 PRO PRO A . n 
A 1 764 ALA 764 764 764 ALA ALA A . n 
A 1 765 VAL 765 765 765 VAL VAL A . n 
A 1 766 TYR 766 766 766 TYR TYR A . n 
A 1 767 TYR 767 767 767 TYR TYR A . n 
A 1 768 GLY 768 768 768 GLY GLY A . n 
A 1 769 PHE 769 769 769 PHE PHE A . n 
A 1 770 LEU 770 770 770 LEU LEU A . n 
A 1 771 ALA 771 771 771 ALA ALA A . n 
A 1 772 THR 772 772 772 THR THR A . n 
A 1 773 ILE 773 773 773 ILE ILE A . n 
A 1 774 ILE 774 774 774 ILE ILE A . n 
A 1 775 TRP 775 775 775 TRP TRP A . n 
A 1 776 ILE 776 776 776 ILE ILE A . n 
A 1 777 VAL 777 777 777 VAL VAL A . n 
A 1 778 ALA 778 778 778 ALA ALA A . n 
A 1 779 PHE 779 779 779 PHE PHE A . n 
A 1 780 LEU 780 780 780 LEU LEU A . n 
A 1 781 THR 781 781 781 THR THR A . n 
A 1 782 ILE 782 782 782 ILE ILE A . n 
A 1 783 SER 783 783 783 SER SER A . n 
A 1 784 MET 784 784 784 MET MET A . n 
A 1 785 LEU 785 785 785 LEU LEU A . n 
A 1 786 VAL 786 786 786 VAL VAL A . n 
A 1 787 LEU 787 787 787 LEU LEU A . n 
A 1 788 ARG 788 788 788 ARG ARG A . n 
A 1 789 PHE 789 789 789 PHE PHE A . n 
A 1 790 LYS 790 790 790 LYS LYS A . n 
A 1 791 ARG 791 791 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   GLY 2   2   ?   ?   ?   B . n 
B 1 3   GLU 3   3   ?   ?   ?   B . n 
B 1 4   ASP 4   4   ?   ?   ?   B . n 
B 1 5   ASP 5   5   ?   ?   ?   B . n 
B 1 6   LYS 6   6   ?   ?   ?   B . n 
B 1 7   LEU 7   7   ?   ?   ?   B . n 
B 1 8   LYS 8   8   ?   ?   ?   B . n 
B 1 9   ARG 9   9   ?   ?   ?   B . n 
B 1 10  MET 10  10  ?   ?   ?   B . n 
B 1 11  PHE 11  11  ?   ?   ?   B . n 
B 1 12  SER 12  12  ?   ?   ?   B . n 
B 1 13  TRP 13  13  ?   ?   ?   B . n 
B 1 14  SER 14  14  ?   ?   ?   B . n 
B 1 15  SER 15  15  ?   ?   ?   B . n 
B 1 16  ASN 16  16  ?   ?   ?   B . n 
B 1 17  ALA 17  17  ?   ?   ?   B . n 
B 1 18  LEU 18  18  ?   ?   ?   B . n 
B 1 19  SER 19  19  ?   ?   ?   B . n 
B 1 20  GLU 20  20  ?   ?   ?   B . n 
B 1 21  GLY 21  21  ?   ?   ?   B . n 
B 1 22  SER 22  22  ?   ?   ?   B . n 
B 1 23  ALA 23  23  ?   ?   ?   B . n 
B 1 24  MET 24  24  ?   ?   ?   B . n 
B 1 25  GLY 25  25  ?   ?   ?   B . n 
B 1 26  GLU 26  26  ?   ?   ?   B . n 
B 1 27  ARG 27  27  ?   ?   ?   B . n 
B 1 28  VAL 28  28  ?   ?   ?   B . n 
B 1 29  GLU 29  29  ?   ?   ?   B . n 
B 1 30  PRO 30  30  ?   ?   ?   B . n 
B 1 31  VAL 31  31  ?   ?   ?   B . n 
B 1 32  VAL 32  32  ?   ?   ?   B . n 
B 1 33  PRO 33  33  ?   ?   ?   B . n 
B 1 34  GLY 34  34  ?   ?   ?   B . n 
B 1 35  PRO 35  35  ?   ?   ?   B . n 
B 1 36  ASP 36  36  ?   ?   ?   B . n 
B 1 37  LEU 37  37  ?   ?   ?   B . n 
B 1 38  VAL 38  38  ?   ?   ?   B . n 
B 1 39  GLY 39  39  ?   ?   ?   B . n 
B 1 40  VAL 40  40  ?   ?   ?   B . n 
B 1 41  ASN 41  41  ?   ?   ?   B . n 
B 1 42  VAL 42  42  ?   ?   ?   B . n 
B 1 43  GLU 43  43  ?   ?   ?   B . n 
B 1 44  ARG 44  44  ?   ?   ?   B . n 
B 1 45  PRO 45  45  ?   ?   ?   B . n 
B 1 46  PRO 46  46  ?   ?   ?   B . n 
B 1 47  ALA 47  47  ?   ?   ?   B . n 
B 1 48  PRO 48  48  ?   ?   ?   B . n 
B 1 49  LEU 49  49  ?   ?   ?   B . n 
B 1 50  VAL 50  50  ?   ?   ?   B . n 
B 1 51  HIS 51  51  ?   ?   ?   B . n 
B 1 52  GLN 52  52  ?   ?   ?   B . n 
B 1 53  GLN 53  53  ?   ?   ?   B . n 
B 1 54  SER 54  54  ?   ?   ?   B . n 
B 1 55  THR 55  55  ?   ?   ?   B . n 
B 1 56  VAL 56  56  ?   ?   ?   B . n 
B 1 57  TRP 57  57  ?   ?   ?   B . n 
B 1 58  SER 58  58  ?   ?   ?   B . n 
B 1 59  LYS 59  59  ?   ?   ?   B . n 
B 1 60  ARG 60  60  ?   ?   ?   B . n 
B 1 61  GLN 61  61  ?   ?   ?   B . n 
B 1 62  HIS 62  62  62  HIS HIS B . n 
B 1 63  ALA 63  63  63  ALA ALA B . n 
B 1 64  VAL 64  64  64  VAL VAL B . n 
B 1 65  CYS 65  65  65  CYS CYS B . n 
B 1 66  VAL 66  66  66  VAL VAL B . n 
B 1 67  ARG 67  67  67  ARG ARG B . n 
B 1 68  HIS 68  68  68  HIS HIS B . n 
B 1 69  ALA 69  69  69  ALA ALA B . n 
B 1 70  PHE 70  70  70  PHE PHE B . n 
B 1 71  LYS 71  71  71  LYS LYS B . n 
B 1 72  GLN 72  72  72  GLN GLN B . n 
B 1 73  TYR 73  73  73  TYR TYR B . n 
B 1 74  GLY 74  74  74  GLY GLY B . n 
B 1 75  SER 75  75  75  SER SER B . n 
B 1 76  LYS 76  76  76  LYS LYS B . n 
B 1 77  LYS 77  77  77  LYS LYS B . n 
B 1 78  ASN 78  78  78  ASN ASN B . n 
B 1 79  PRO 79  79  79  PRO PRO B . n 
B 1 80  ASN 80  80  80  ASN ASN B . n 
B 1 81  HIS 81  81  81  HIS HIS B . n 
B 1 82  VAL 82  82  82  VAL VAL B . n 
B 1 83  LEU 83  83  83  LEU LEU B . n 
B 1 84  SER 84  84  84  SER SER B . n 
B 1 85  ASP 85  85  85  ASP ASP B . n 
B 1 86  LEU 86  86  86  LEU LEU B . n 
B 1 87  ASN 87  87  87  ASN ASN B . n 
B 1 88  MET 88  88  88  MET MET B . n 
B 1 89  THR 89  89  89  THR THR B . n 
B 1 90  VAL 90  90  90  VAL VAL B . n 
B 1 91  ALA 91  91  91  ALA ALA B . n 
B 1 92  LYS 92  92  92  LYS LYS B . n 
B 1 93  GLY 93  93  93  GLY GLY B . n 
B 1 94  THR 94  94  94  THR THR B . n 
B 1 95  ILE 95  95  95  ILE ILE B . n 
B 1 96  TYR 96  96  96  TYR TYR B . n 
B 1 97  GLY 97  97  97  GLY GLY B . n 
B 1 98  LEU 98  98  98  LEU LEU B . n 
B 1 99  LEU 99  99  99  LEU LEU B . n 
B 1 100 GLY 100 100 100 GLY GLY B . n 
B 1 101 ALA 101 101 101 ALA ALA B . n 
B 1 102 SER 102 102 102 SER SER B . n 
B 1 103 GLY 103 103 103 GLY GLY B . n 
B 1 104 CYS 104 104 104 CYS CYS B . n 
B 1 105 GLY 105 105 105 GLY GLY B . n 
B 1 106 LYS 106 106 106 LYS LYS B . n 
B 1 107 THR 107 107 107 THR THR B . n 
B 1 108 THR 108 108 108 THR THR B . n 
B 1 109 LEU 109 109 109 LEU LEU B . n 
B 1 110 LEU 110 110 110 LEU LEU B . n 
B 1 111 SER 111 111 111 SER SER B . n 
B 1 112 CYS 112 112 112 CYS CYS B . n 
B 1 113 ILE 113 113 113 ILE ILE B . n 
B 1 114 VAL 114 114 114 VAL VAL B . n 
B 1 115 GLY 115 115 115 GLY GLY B . n 
B 1 116 ARG 116 116 116 ARG ARG B . n 
B 1 117 ARG 117 117 117 ARG ARG B . n 
B 1 118 ARG 118 118 118 ARG ARG B . n 
B 1 119 LEU 119 119 119 LEU LEU B . n 
B 1 120 ASN 120 120 120 ASN ASN B . n 
B 1 121 THR 121 121 121 THR THR B . n 
B 1 122 GLY 122 122 122 GLY GLY B . n 
B 1 123 GLU 123 123 123 GLU GLU B . n 
B 1 124 ILE 124 124 124 ILE ILE B . n 
B 1 125 TRP 125 125 125 TRP TRP B . n 
B 1 126 VAL 126 126 126 VAL VAL B . n 
B 1 127 LEU 127 127 127 LEU LEU B . n 
B 1 128 GLY 128 128 128 GLY GLY B . n 
B 1 129 GLY 129 129 129 GLY GLY B . n 
B 1 130 LYS 130 130 130 LYS LYS B . n 
B 1 131 PRO 131 131 131 PRO PRO B . n 
B 1 132 GLY 132 132 132 GLY GLY B . n 
B 1 133 THR 133 133 133 THR THR B . n 
B 1 134 LYS 134 134 134 LYS LYS B . n 
B 1 135 GLY 135 135 135 GLY GLY B . n 
B 1 136 SER 136 136 136 SER SER B . n 
B 1 137 GLY 137 137 137 GLY GLY B . n 
B 1 138 VAL 138 138 138 VAL VAL B . n 
B 1 139 PRO 139 139 139 PRO PRO B . n 
B 1 140 GLY 140 140 140 GLY GLY B . n 
B 1 141 LYS 141 141 141 LYS LYS B . n 
B 1 142 ARG 142 142 142 ARG ARG B . n 
B 1 143 VAL 143 143 143 VAL VAL B . n 
B 1 144 GLY 144 144 144 GLY GLY B . n 
B 1 145 TYR 145 145 145 TYR TYR B . n 
B 1 146 MET 146 146 146 MET MET B . n 
B 1 147 PRO 147 147 147 PRO PRO B . n 
B 1 148 GLN 148 148 148 GLN GLN B . n 
B 1 149 GLU 149 149 149 GLU GLU B . n 
B 1 150 ILE 150 150 150 ILE ILE B . n 
B 1 151 ALA 151 151 151 ALA ALA B . n 
B 1 152 LEU 152 152 152 LEU LEU B . n 
B 1 153 TYR 153 153 153 TYR TYR B . n 
B 1 154 GLY 154 154 154 GLY GLY B . n 
B 1 155 GLU 155 155 155 GLU GLU B . n 
B 1 156 PHE 156 156 156 PHE PHE B . n 
B 1 157 SER 157 157 157 SER SER B . n 
B 1 158 ILE 158 158 158 ILE ILE B . n 
B 1 159 LYS 159 159 159 LYS LYS B . n 
B 1 160 GLU 160 160 160 GLU GLU B . n 
B 1 161 THR 161 161 161 THR THR B . n 
B 1 162 MET 162 162 162 MET MET B . n 
B 1 163 MET 163 163 163 MET MET B . n 
B 1 164 TYR 164 164 164 TYR TYR B . n 
B 1 165 PHE 165 165 165 PHE PHE B . n 
B 1 166 GLY 166 166 166 GLY GLY B . n 
B 1 167 TRP 167 167 167 TRP TRP B . n 
B 1 168 ILE 168 168 168 ILE ILE B . n 
B 1 169 PHE 169 169 169 PHE PHE B . n 
B 1 170 GLY 170 170 170 GLY GLY B . n 
B 1 171 MET 171 171 171 MET MET B . n 
B 1 172 GLU 172 172 172 GLU GLU B . n 
B 1 173 SER 173 173 173 SER SER B . n 
B 1 174 SER 174 174 174 SER SER B . n 
B 1 175 GLU 175 175 175 GLU GLU B . n 
B 1 176 ILE 176 176 176 ILE ILE B . n 
B 1 177 ASN 177 177 177 ASN ASN B . n 
B 1 178 GLU 178 178 178 GLU GLU B . n 
B 1 179 ARG 179 179 179 ARG ARG B . n 
B 1 180 LEU 180 180 180 LEU LEU B . n 
B 1 181 GLN 181 181 181 GLN GLN B . n 
B 1 182 PHE 182 182 182 PHE PHE B . n 
B 1 183 LEU 183 183 183 LEU LEU B . n 
B 1 184 LEU 184 184 184 LEU LEU B . n 
B 1 185 ASN 185 185 185 ASN ASN B . n 
B 1 186 PHE 186 186 186 PHE PHE B . n 
B 1 187 LEU 187 187 187 LEU LEU B . n 
B 1 188 ASP 188 188 188 ASP ASP B . n 
B 1 189 LEU 189 189 189 LEU LEU B . n 
B 1 190 PRO 190 190 190 PRO PRO B . n 
B 1 191 SER 191 191 191 SER SER B . n 
B 1 192 GLN 192 192 192 GLN GLN B . n 
B 1 193 ASN 193 193 193 ASN ASN B . n 
B 1 194 ARG 194 194 194 ARG ARG B . n 
B 1 195 LEU 195 195 195 LEU LEU B . n 
B 1 196 VAL 196 196 196 VAL VAL B . n 
B 1 197 LYS 197 197 197 LYS LYS B . n 
B 1 198 ASN 198 198 198 ASN ASN B . n 
B 1 199 LEU 199 199 199 LEU LEU B . n 
B 1 200 SER 200 200 200 SER SER B . n 
B 1 201 GLY 201 201 201 GLY GLY B . n 
B 1 202 GLY 202 202 202 GLY GLY B . n 
B 1 203 GLN 203 203 203 GLN GLN B . n 
B 1 204 GLN 204 204 204 GLN GLN B . n 
B 1 205 ARG 205 205 205 ARG ARG B . n 
B 1 206 ARG 206 206 206 ARG ARG B . n 
B 1 207 VAL 207 207 207 VAL VAL B . n 
B 1 208 SER 208 208 208 SER SER B . n 
B 1 209 PHE 209 209 209 PHE PHE B . n 
B 1 210 ALA 210 210 210 ALA ALA B . n 
B 1 211 VAL 211 211 211 VAL VAL B . n 
B 1 212 ALA 212 212 212 ALA ALA B . n 
B 1 213 LEU 213 213 213 LEU LEU B . n 
B 1 214 MET 214 214 214 MET MET B . n 
B 1 215 HIS 215 215 215 HIS HIS B . n 
B 1 216 ASP 216 216 216 ASP ASP B . n 
B 1 217 PRO 217 217 217 PRO PRO B . n 
B 1 218 GLU 218 218 218 GLU GLU B . n 
B 1 219 LEU 219 219 219 LEU LEU B . n 
B 1 220 LEU 220 220 220 LEU LEU B . n 
B 1 221 ILE 221 221 221 ILE ILE B . n 
B 1 222 LEU 222 222 222 LEU LEU B . n 
B 1 223 ASP 223 223 223 ASP ASP B . n 
B 1 224 GLU 224 224 224 GLU GLU B . n 
B 1 225 PRO 225 225 225 PRO PRO B . n 
B 1 226 THR 226 226 226 THR THR B . n 
B 1 227 VAL 227 227 227 VAL VAL B . n 
B 1 228 GLY 228 228 228 GLY GLY B . n 
B 1 229 VAL 229 229 229 VAL VAL B . n 
B 1 230 ASP 230 230 230 ASP ASP B . n 
B 1 231 PRO 231 231 231 PRO PRO B . n 
B 1 232 LEU 232 232 232 LEU LEU B . n 
B 1 233 LEU 233 233 233 LEU LEU B . n 
B 1 234 ARG 234 234 234 ARG ARG B . n 
B 1 235 GLN 235 235 235 GLN GLN B . n 
B 1 236 SER 236 236 236 SER SER B . n 
B 1 237 ILE 237 237 237 ILE ILE B . n 
B 1 238 TRP 238 238 238 TRP TRP B . n 
B 1 239 ASN 239 239 239 ASN ASN B . n 
B 1 240 HIS 240 240 240 HIS HIS B . n 
B 1 241 LEU 241 241 241 LEU LEU B . n 
B 1 242 VAL 242 242 242 VAL VAL B . n 
B 1 243 GLN 243 243 243 GLN GLN B . n 
B 1 244 ILE 244 244 244 ILE ILE B . n 
B 1 245 THR 245 245 245 THR THR B . n 
B 1 246 LYS 246 246 246 LYS LYS B . n 
B 1 247 ASP 247 247 247 ASP ASP B . n 
B 1 248 GLY 248 248 248 GLY GLY B . n 
B 1 249 ASN 249 249 249 ASN ASN B . n 
B 1 250 LYS 250 250 250 LYS LYS B . n 
B 1 251 THR 251 251 251 THR THR B . n 
B 1 252 VAL 252 252 252 VAL VAL B . n 
B 1 253 ILE 253 253 253 ILE ILE B . n 
B 1 254 ILE 254 254 254 ILE ILE B . n 
B 1 255 THR 255 255 255 THR THR B . n 
B 1 256 THR 256 256 256 THR THR B . n 
B 1 257 HIS 257 257 257 HIS HIS B . n 
B 1 258 TYR 258 258 258 TYR TYR B . n 
B 1 259 ILE 259 259 259 ILE ILE B . n 
B 1 260 GLU 260 260 260 GLU GLU B . n 
B 1 261 GLU 261 261 261 GLU GLU B . n 
B 1 262 ALA 262 262 262 ALA ALA B . n 
B 1 263 ARG 263 263 263 ARG ARG B . n 
B 1 264 GLN 264 264 264 GLN GLN B . n 
B 1 265 ALA 265 265 265 ALA ALA B . n 
B 1 266 HIS 266 266 266 HIS HIS B . n 
B 1 267 THR 267 267 267 THR THR B . n 
B 1 268 ILE 268 268 268 ILE ILE B . n 
B 1 269 GLY 269 269 269 GLY GLY B . n 
B 1 270 LEU 270 270 270 LEU LEU B . n 
B 1 271 MET 271 271 271 MET MET B . n 
B 1 272 ARG 272 272 272 ARG ARG B . n 
B 1 273 SER 273 273 273 SER SER B . n 
B 1 274 GLY 274 274 274 GLY GLY B . n 
B 1 275 LYS 275 275 275 LYS LYS B . n 
B 1 276 LEU 276 276 276 LEU LEU B . n 
B 1 277 LEU 277 277 277 LEU LEU B . n 
B 1 278 ALA 278 278 278 ALA ALA B . n 
B 1 279 GLU 279 279 279 GLU GLU B . n 
B 1 280 GLU 280 280 280 GLU GLU B . n 
B 1 281 SER 281 281 281 SER SER B . n 
B 1 282 PRO 282 282 282 PRO PRO B . n 
B 1 283 HIS 283 283 283 HIS HIS B . n 
B 1 284 VAL 284 284 284 VAL VAL B . n 
B 1 285 LEU 285 285 285 LEU LEU B . n 
B 1 286 LEU 286 286 286 LEU LEU B . n 
B 1 287 SER 287 287 287 SER SER B . n 
B 1 288 MET 288 288 288 MET MET B . n 
B 1 289 TYR 289 289 289 TYR TYR B . n 
B 1 290 GLY 290 290 290 GLY GLY B . n 
B 1 291 CYS 291 291 291 CYS CYS B . n 
B 1 292 GLN 292 292 292 GLN GLN B . n 
B 1 293 SER 293 293 293 SER SER B . n 
B 1 294 LEU 294 294 294 LEU LEU B . n 
B 1 295 GLU 295 295 295 GLU GLU B . n 
B 1 296 GLU 296 296 296 GLU GLU B . n 
B 1 297 VAL 297 297 297 VAL VAL B . n 
B 1 298 PHE 298 298 298 PHE PHE B . n 
B 1 299 LEU 299 299 299 LEU LEU B . n 
B 1 300 LYS 300 300 300 LYS LYS B . n 
B 1 301 LEU 301 301 301 LEU LEU B . n 
B 1 302 SER 302 302 302 SER SER B . n 
B 1 303 ARG 303 303 ?   ?   ?   B . n 
B 1 304 LYS 304 304 ?   ?   ?   B . n 
B 1 305 GLN 305 305 ?   ?   ?   B . n 
B 1 306 GLY 306 306 ?   ?   ?   B . n 
B 1 307 GLN 307 307 ?   ?   ?   B . n 
B 1 308 ALA 308 308 ?   ?   ?   B . n 
B 1 309 ASN 309 309 ?   ?   ?   B . n 
B 1 310 GLN 310 310 ?   ?   ?   B . n 
B 1 311 ASN 311 311 ?   ?   ?   B . n 
B 1 312 ASP 312 312 ?   ?   ?   B . n 
B 1 313 ILE 313 313 ?   ?   ?   B . n 
B 1 314 ASN 314 314 ?   ?   ?   B . n 
B 1 315 ILE 315 315 ?   ?   ?   B . n 
B 1 316 SER 316 316 ?   ?   ?   B . n 
B 1 317 ASN 317 317 ?   ?   ?   B . n 
B 1 318 ASN 318 318 ?   ?   ?   B . n 
B 1 319 ILE 319 319 ?   ?   ?   B . n 
B 1 320 SER 320 320 ?   ?   ?   B . n 
B 1 321 LEU 321 321 ?   ?   ?   B . n 
B 1 322 ALA 322 322 ?   ?   ?   B . n 
B 1 323 THR 323 323 ?   ?   ?   B . n 
B 1 324 LEU 324 324 ?   ?   ?   B . n 
B 1 325 ASN 325 325 ?   ?   ?   B . n 
B 1 326 TRP 326 326 ?   ?   ?   B . n 
B 1 327 GLY 327 327 ?   ?   ?   B . n 
B 1 328 LYS 328 328 ?   ?   ?   B . n 
B 1 329 LYS 329 329 ?   ?   ?   B . n 
B 1 330 ASP 330 330 ?   ?   ?   B . n 
B 1 331 SER 331 331 ?   ?   ?   B . n 
B 1 332 ILE 332 332 ?   ?   ?   B . n 
B 1 333 SER 333 333 ?   ?   ?   B . n 
B 1 334 VAL 334 334 ?   ?   ?   B . n 
B 1 335 THR 335 335 ?   ?   ?   B . n 
B 1 336 GLU 336 336 ?   ?   ?   B . n 
B 1 337 GLU 337 337 ?   ?   ?   B . n 
B 1 338 SER 338 338 ?   ?   ?   B . n 
B 1 339 GLY 339 339 ?   ?   ?   B . n 
B 1 340 VAL 340 340 ?   ?   ?   B . n 
B 1 341 VAL 341 341 ?   ?   ?   B . n 
B 1 342 GLY 342 342 ?   ?   ?   B . n 
B 1 343 LEU 343 343 ?   ?   ?   B . n 
B 1 344 ASN 344 344 ?   ?   ?   B . n 
B 1 345 PHE 345 345 ?   ?   ?   B . n 
B 1 346 HIS 346 346 ?   ?   ?   B . n 
B 1 347 GLN 347 347 ?   ?   ?   B . n 
B 1 348 SER 348 348 ?   ?   ?   B . n 
B 1 349 LYS 349 349 ?   ?   ?   B . n 
B 1 350 GLU 350 350 ?   ?   ?   B . n 
B 1 351 ILE 351 351 ?   ?   ?   B . n 
B 1 352 LEU 352 352 ?   ?   ?   B . n 
B 1 353 ILE 353 353 ?   ?   ?   B . n 
B 1 354 ALA 354 354 ?   ?   ?   B . n 
B 1 355 ASP 355 355 ?   ?   ?   B . n 
B 1 356 SER 356 356 ?   ?   ?   B . n 
B 1 357 THR 357 357 ?   ?   ?   B . n 
B 1 358 ASN 358 358 ?   ?   ?   B . n 
B 1 359 GLY 359 359 ?   ?   ?   B . n 
B 1 360 HIS 360 360 ?   ?   ?   B . n 
B 1 361 ILE 361 361 ?   ?   ?   B . n 
B 1 362 ASP 362 362 ?   ?   ?   B . n 
B 1 363 LEU 363 363 ?   ?   ?   B . n 
B 1 364 ASN 364 364 ?   ?   ?   B . n 
B 1 365 GLY 365 365 ?   ?   ?   B . n 
B 1 366 LEU 366 366 ?   ?   ?   B . n 
B 1 367 GLY 367 367 ?   ?   ?   B . n 
B 1 368 LYS 368 368 ?   ?   ?   B . n 
B 1 369 PRO 369 369 ?   ?   ?   B . n 
B 1 370 SER 370 370 ?   ?   ?   B . n 
B 1 371 SER 371 371 ?   ?   ?   B . n 
B 1 372 SER 372 372 ?   ?   ?   B . n 
B 1 373 LYS 373 373 ?   ?   ?   B . n 
B 1 374 SER 374 374 ?   ?   ?   B . n 
B 1 375 SER 375 375 ?   ?   ?   B . n 
B 1 376 MET 376 376 ?   ?   ?   B . n 
B 1 377 ALA 377 377 ?   ?   ?   B . n 
B 1 378 ASP 378 378 ?   ?   ?   B . n 
B 1 379 ALA 379 379 ?   ?   ?   B . n 
B 1 380 CYS 380 380 ?   ?   ?   B . n 
B 1 381 ASP 381 381 ?   ?   ?   B . n 
B 1 382 ASP 382 382 ?   ?   ?   B . n 
B 1 383 CYS 383 383 ?   ?   ?   B . n 
B 1 384 SER 384 384 ?   ?   ?   B . n 
B 1 385 CYS 385 385 ?   ?   ?   B . n 
B 1 386 SER 386 386 ?   ?   ?   B . n 
B 1 387 ASP 387 387 ?   ?   ?   B . n 
B 1 388 MET 388 388 ?   ?   ?   B . n 
B 1 389 THR 389 389 ?   ?   ?   B . n 
B 1 390 SER 390 390 390 SER SER B . n 
B 1 391 TRP 391 391 391 TRP TRP B . n 
B 1 392 GLY 392 392 392 GLY GLY B . n 
B 1 393 LYS 393 393 393 LYS LYS B . n 
B 1 394 ILE 394 394 394 ILE ILE B . n 
B 1 395 LYS 395 395 395 LYS LYS B . n 
B 1 396 ALA 396 396 396 ALA ALA B . n 
B 1 397 LEU 397 397 397 LEU LEU B . n 
B 1 398 LEU 398 398 398 LEU LEU B . n 
B 1 399 GLN 399 399 399 GLN GLN B . n 
B 1 400 LYS 400 400 400 LYS LYS B . n 
B 1 401 ASN 401 401 401 ASN ASN B . n 
B 1 402 PHE 402 402 402 PHE PHE B . n 
B 1 403 LEU 403 403 403 LEU LEU B . n 
B 1 404 ARG 404 404 404 ARG ARG B . n 
B 1 405 MET 405 405 405 MET MET B . n 
B 1 406 TRP 406 406 406 TRP TRP B . n 
B 1 407 ARG 407 407 407 ARG ARG B . n 
B 1 408 ASN 408 408 408 ASN ASN B . n 
B 1 409 VAL 409 409 409 VAL VAL B . n 
B 1 410 GLY 410 410 410 GLY GLY B . n 
B 1 411 VAL 411 411 411 VAL VAL B . n 
B 1 412 MET 412 412 412 MET MET B . n 
B 1 413 LEU 413 413 413 LEU LEU B . n 
B 1 414 PHE 414 414 414 PHE PHE B . n 
B 1 415 ILE 415 415 415 ILE ILE B . n 
B 1 416 PHE 416 416 416 PHE PHE B . n 
B 1 417 ALA 417 417 417 ALA ALA B . n 
B 1 418 LEU 418 418 418 LEU LEU B . n 
B 1 419 PRO 419 419 419 PRO PRO B . n 
B 1 420 VAL 420 420 420 VAL VAL B . n 
B 1 421 MET 421 421 421 MET MET B . n 
B 1 422 GLN 422 422 422 GLN GLN B . n 
B 1 423 VAL 423 423 423 VAL VAL B . n 
B 1 424 ILE 424 424 424 ILE ILE B . n 
B 1 425 LEU 425 425 425 LEU LEU B . n 
B 1 426 PHE 426 426 426 PHE PHE B . n 
B 1 427 CYS 427 427 427 CYS CYS B . n 
B 1 428 LEU 428 428 428 LEU LEU B . n 
B 1 429 ALA 429 429 429 ALA ALA B . n 
B 1 430 ILE 430 430 430 ILE ILE B . n 
B 1 431 GLY 431 431 431 GLY GLY B . n 
B 1 432 ARG 432 432 432 ARG ARG B . n 
B 1 433 ASP 433 433 433 ASP ASP B . n 
B 1 434 PRO 434 434 434 PRO PRO B . n 
B 1 435 THR 435 435 435 THR THR B . n 
B 1 436 GLY 436 436 436 GLY GLY B . n 
B 1 437 LEU 437 437 437 LEU LEU B . n 
B 1 438 LYS 438 438 438 LYS LYS B . n 
B 1 439 LEU 439 439 439 LEU LEU B . n 
B 1 440 ALA 440 440 440 ALA ALA B . n 
B 1 441 ILE 441 441 441 ILE ILE B . n 
B 1 442 VAL 442 442 442 VAL VAL B . n 
B 1 443 ASN 443 443 443 ASN ASN B . n 
B 1 444 HIS 444 444 444 HIS HIS B . n 
B 1 445 GLU 445 445 445 GLU GLU B . n 
B 1 446 LYS 446 446 446 LYS LYS B . n 
B 1 447 ASN 447 447 447 ASN ASN B . n 
B 1 448 TYR 448 448 448 TYR TYR B . n 
B 1 449 THR 449 449 449 THR THR B . n 
B 1 450 ASN 450 450 450 ASN ASN B . n 
B 1 451 GLN 451 451 451 GLN GLN B . n 
B 1 452 SER 452 452 452 SER SER B . n 
B 1 453 TYR 453 453 453 TYR TYR B . n 
B 1 454 GLN 454 454 454 GLN GLN B . n 
B 1 455 GLU 455 455 455 GLU GLU B . n 
B 1 456 CYS 456 456 456 CYS CYS B . n 
B 1 457 SER 457 457 457 SER SER B . n 
B 1 458 PHE 458 458 458 PHE PHE B . n 
B 1 459 ASP 459 459 459 ASP ASP B . n 
B 1 460 TYR 460 460 460 TYR TYR B . n 
B 1 461 GLY 461 461 461 GLY GLY B . n 
B 1 462 CYS 462 462 462 CYS CYS B . n 
B 1 463 LYS 463 463 463 LYS LYS B . n 
B 1 464 PHE 464 464 464 PHE PHE B . n 
B 1 465 SER 465 465 465 SER SER B . n 
B 1 466 TYR 466 466 466 TYR TYR B . n 
B 1 467 LEU 467 467 467 LEU LEU B . n 
B 1 468 SER 468 468 468 SER SER B . n 
B 1 469 CYS 469 469 469 CYS CYS B . n 
B 1 470 ARG 470 470 470 ARG ARG B . n 
B 1 471 TYR 471 471 471 TYR TYR B . n 
B 1 472 LEU 472 472 472 LEU LEU B . n 
B 1 473 ASN 473 473 473 ASN ASN B . n 
B 1 474 ASN 474 474 474 ASN ASN B . n 
B 1 475 LEU 475 475 475 LEU LEU B . n 
B 1 476 ARG 476 476 476 ARG ARG B . n 
B 1 477 ASN 477 477 477 ASN ASN B . n 
B 1 478 SER 478 478 478 SER SER B . n 
B 1 479 THR 479 479 479 THR THR B . n 
B 1 480 ILE 480 480 480 ILE ILE B . n 
B 1 481 LEU 481 481 481 LEU LEU B . n 
B 1 482 LYS 482 482 482 LYS LYS B . n 
B 1 483 GLU 483 483 483 GLU GLU B . n 
B 1 484 TYR 484 484 484 TYR TYR B . n 
B 1 485 TYR 485 485 485 TYR TYR B . n 
B 1 486 PRO 486 486 486 PRO PRO B . n 
B 1 487 ASP 487 487 487 ASP ASP B . n 
B 1 488 PRO 488 488 488 PRO PRO B . n 
B 1 489 GLU 489 489 489 GLU GLU B . n 
B 1 490 SER 490 490 490 SER SER B . n 
B 1 491 ALA 491 491 491 ALA ALA B . n 
B 1 492 VAL 492 492 492 VAL VAL B . n 
B 1 493 ASP 493 493 493 ASP ASP B . n 
B 1 494 ALA 494 494 494 ALA ALA B . n 
B 1 495 VAL 495 495 495 VAL VAL B . n 
B 1 496 LYS 496 496 496 LYS LYS B . n 
B 1 497 GLN 497 497 497 GLN GLN B . n 
B 1 498 GLY 498 498 498 GLY GLY B . n 
B 1 499 HIS 499 499 499 HIS HIS B . n 
B 1 500 ALA 500 500 500 ALA ALA B . n 
B 1 501 TRP 501 501 501 TRP TRP B . n 
B 1 502 GLY 502 502 502 GLY GLY B . n 
B 1 503 ALA 503 503 503 ALA ALA B . n 
B 1 504 LEU 504 504 504 LEU LEU B . n 
B 1 505 TYR 505 505 505 TYR TYR B . n 
B 1 506 PHE 506 506 506 PHE PHE B . n 
B 1 507 THR 507 507 507 THR THR B . n 
B 1 508 GLU 508 508 508 GLU GLU B . n 
B 1 509 ASN 509 509 509 ASN ASN B . n 
B 1 510 PHE 510 510 510 PHE PHE B . n 
B 1 511 THR 511 511 511 THR THR B . n 
B 1 512 ASP 512 512 512 ASP ASP B . n 
B 1 513 ALA 513 513 513 ALA ALA B . n 
B 1 514 LEU 514 514 514 LEU LEU B . n 
B 1 515 VAL 515 515 515 VAL VAL B . n 
B 1 516 ALA 516 516 516 ALA ALA B . n 
B 1 517 ARG 517 517 517 ARG ARG B . n 
B 1 518 MET 518 518 518 MET MET B . n 
B 1 519 ALA 519 519 519 ALA ALA B . n 
B 1 520 LEU 520 520 520 LEU LEU B . n 
B 1 521 GLY 521 521 521 GLY GLY B . n 
B 1 522 LYS 522 522 522 LYS LYS B . n 
B 1 523 ASP 523 523 523 ASP ASP B . n 
B 1 524 ALA 524 524 524 ALA ALA B . n 
B 1 525 ASP 525 525 525 ASP ASP B . n 
B 1 526 PRO 526 526 526 PRO PRO B . n 
B 1 527 GLU 527 527 527 GLU GLU B . n 
B 1 528 THR 528 528 528 THR THR B . n 
B 1 529 LEU 529 529 529 LEU LEU B . n 
B 1 530 ASP 530 530 530 ASP ASP B . n 
B 1 531 GLN 531 531 531 GLN GLN B . n 
B 1 532 SER 532 532 532 SER SER B . n 
B 1 533 GLU 533 533 533 GLU GLU B . n 
B 1 534 VAL 534 534 534 VAL VAL B . n 
B 1 535 ARG 535 535 535 ARG ARG B . n 
B 1 536 VAL 536 536 536 VAL VAL B . n 
B 1 537 TRP 537 537 537 TRP TRP B . n 
B 1 538 LEU 538 538 538 LEU LEU B . n 
B 1 539 ASP 539 539 539 ASP ASP B . n 
B 1 540 MET 540 540 540 MET MET B . n 
B 1 541 SER 541 541 541 SER SER B . n 
B 1 542 ASN 542 542 542 ASN ASN B . n 
B 1 543 GLN 543 543 543 GLN GLN B . n 
B 1 544 GLN 544 544 544 GLN GLN B . n 
B 1 545 ILE 545 545 545 ILE ILE B . n 
B 1 546 GLY 546 546 546 GLY GLY B . n 
B 1 547 ILE 547 547 547 ILE ILE B . n 
B 1 548 ILE 548 548 548 ILE ILE B . n 
B 1 549 LEU 549 549 549 LEU LEU B . n 
B 1 550 GLN 550 550 550 GLN GLN B . n 
B 1 551 ARG 551 551 551 ARG ARG B . n 
B 1 552 ASP 552 552 552 ASP ASP B . n 
B 1 553 LEU 553 553 553 LEU LEU B . n 
B 1 554 GLN 554 554 554 GLN GLN B . n 
B 1 555 LEU 555 555 555 LEU LEU B . n 
B 1 556 SER 556 556 556 SER SER B . n 
B 1 557 TYR 557 557 557 TYR TYR B . n 
B 1 558 GLN 558 558 558 GLN GLN B . n 
B 1 559 ASP 559 559 559 ASP ASP B . n 
B 1 560 PHE 560 560 560 PHE PHE B . n 
B 1 561 ALA 561 561 561 ALA ALA B . n 
B 1 562 LYS 562 562 562 LYS LYS B . n 
B 1 563 ASP 563 563 563 ASP ASP B . n 
B 1 564 LEU 564 564 564 LEU LEU B . n 
B 1 565 LEU 565 565 565 LEU LEU B . n 
B 1 566 GLY 566 566 566 GLY GLY B . n 
B 1 567 ALA 567 567 567 ALA ALA B . n 
B 1 568 CYS 568 568 568 CYS CYS B . n 
B 1 569 GLU 569 569 569 GLU GLU B . n 
B 1 570 GLN 570 570 570 GLN GLN B . n 
B 1 571 ASN 571 571 571 ASN ASN B . n 
B 1 572 PRO 572 572 572 PRO PRO B . n 
B 1 573 ASP 573 573 573 ASP ASP B . n 
B 1 574 LEU 574 574 574 LEU LEU B . n 
B 1 575 ALA 575 575 575 ALA ALA B . n 
B 1 576 GLU 576 576 576 GLU GLU B . n 
B 1 577 ILE 577 577 577 ILE ILE B . n 
B 1 578 PRO 578 578 578 PRO PRO B . n 
B 1 579 ILE 579 579 579 ILE ILE B . n 
B 1 580 SER 580 580 580 SER SER B . n 
B 1 581 PHE 581 581 581 PHE PHE B . n 
B 1 582 LYS 582 582 582 LYS LYS B . n 
B 1 583 GLU 583 583 583 GLU GLU B . n 
B 1 584 PRO 584 584 584 PRO PRO B . n 
B 1 585 ILE 585 585 585 ILE ILE B . n 
B 1 586 TYR 586 586 586 TYR TYR B . n 
B 1 587 GLY 587 587 587 GLY GLY B . n 
B 1 588 SER 588 588 588 SER SER B . n 
B 1 589 ASN 589 589 589 ASN ASN B . n 
B 1 590 LYS 590 590 590 LYS LYS B . n 
B 1 591 PRO 591 591 591 PRO PRO B . n 
B 1 592 SER 592 592 592 SER SER B . n 
B 1 593 PHE 593 593 593 PHE PHE B . n 
B 1 594 THR 594 594 594 THR THR B . n 
B 1 595 ASP 595 595 595 ASP ASP B . n 
B 1 596 PHE 596 596 596 PHE PHE B . n 
B 1 597 VAL 597 597 597 VAL VAL B . n 
B 1 598 ALA 598 598 598 ALA ALA B . n 
B 1 599 PRO 599 599 599 PRO PRO B . n 
B 1 600 GLY 600 600 600 GLY GLY B . n 
B 1 601 VAL 601 601 601 VAL VAL B . n 
B 1 602 ILE 602 602 602 ILE ILE B . n 
B 1 603 LEU 603 603 603 LEU LEU B . n 
B 1 604 THR 604 604 604 THR THR B . n 
B 1 605 ILE 605 605 605 ILE ILE B . n 
B 1 606 VAL 606 606 606 VAL VAL B . n 
B 1 607 PHE 607 607 607 PHE PHE B . n 
B 1 608 PHE 608 608 608 PHE PHE B . n 
B 1 609 LEU 609 609 609 LEU LEU B . n 
B 1 610 ALA 610 610 610 ALA ALA B . n 
B 1 611 VAL 611 611 611 VAL VAL B . n 
B 1 612 ALA 612 612 612 ALA ALA B . n 
B 1 613 LEU 613 613 613 LEU LEU B . n 
B 1 614 THR 614 614 614 THR THR B . n 
B 1 615 SER 615 615 615 SER SER B . n 
B 1 616 SER 616 616 616 SER SER B . n 
B 1 617 ALA 617 617 617 ALA ALA B . n 
B 1 618 LEU 618 618 618 LEU LEU B . n 
B 1 619 ILE 619 619 619 ILE ILE B . n 
B 1 620 ILE 620 620 620 ILE ILE B . n 
B 1 621 GLU 621 621 621 GLU GLU B . n 
B 1 622 ARG 622 622 622 ARG ARG B . n 
B 1 623 MET 623 623 623 MET MET B . n 
B 1 624 GLU 624 624 624 GLU GLU B . n 
B 1 625 GLY 625 625 625 GLY GLY B . n 
B 1 626 LEU 626 626 626 LEU LEU B . n 
B 1 627 LEU 627 627 627 LEU LEU B . n 
B 1 628 ASP 628 628 628 ASP ASP B . n 
B 1 629 ARG 629 629 629 ARG ARG B . n 
B 1 630 SER 630 630 630 SER SER B . n 
B 1 631 TRP 631 631 631 TRP TRP B . n 
B 1 632 VAL 632 632 632 VAL VAL B . n 
B 1 633 ALA 633 633 633 ALA ALA B . n 
B 1 634 GLY 634 634 634 GLY GLY B . n 
B 1 635 VAL 635 635 635 VAL VAL B . n 
B 1 636 THR 636 636 636 THR THR B . n 
B 1 637 PRO 637 637 637 PRO PRO B . n 
B 1 638 GLY 638 638 638 GLY GLY B . n 
B 1 639 GLU 639 639 639 GLU GLU B . n 
B 1 640 ILE 640 640 640 ILE ILE B . n 
B 1 641 LEU 641 641 641 LEU LEU B . n 
B 1 642 PHE 642 642 642 PHE PHE B . n 
B 1 643 SER 643 643 643 SER SER B . n 
B 1 644 HIS 644 644 644 HIS HIS B . n 
B 1 645 VAL 645 645 645 VAL VAL B . n 
B 1 646 VAL 646 646 646 VAL VAL B . n 
B 1 647 THR 647 647 647 THR THR B . n 
B 1 648 GLN 648 648 648 GLN GLN B . n 
B 1 649 PHE 649 649 649 PHE PHE B . n 
B 1 650 VAL 650 650 650 VAL VAL B . n 
B 1 651 VAL 651 651 651 VAL VAL B . n 
B 1 652 MET 652 652 652 MET MET B . n 
B 1 653 CYS 653 653 653 CYS CYS B . n 
B 1 654 GLY 654 654 654 GLY GLY B . n 
B 1 655 GLN 655 655 655 GLN GLN B . n 
B 1 656 THR 656 656 656 THR THR B . n 
B 1 657 ALA 657 657 657 ALA ALA B . n 
B 1 658 LEU 658 658 658 LEU LEU B . n 
B 1 659 VAL 659 659 659 VAL VAL B . n 
B 1 660 LEU 660 660 660 LEU LEU B . n 
B 1 661 ILE 661 661 661 ILE ILE B . n 
B 1 662 PHE 662 662 662 PHE PHE B . n 
B 1 663 MET 663 663 663 MET MET B . n 
B 1 664 ILE 664 664 664 ILE ILE B . n 
B 1 665 LEU 665 665 665 LEU LEU B . n 
B 1 666 VAL 666 666 666 VAL VAL B . n 
B 1 667 PHE 667 667 667 PHE PHE B . n 
B 1 668 GLY 668 668 668 GLY GLY B . n 
B 1 669 VAL 669 669 669 VAL VAL B . n 
B 1 670 GLN 670 670 670 GLN GLN B . n 
B 1 671 CYS 671 671 671 CYS CYS B . n 
B 1 672 LYS 672 672 672 LYS LYS B . n 
B 1 673 GLY 673 673 673 GLY GLY B . n 
B 1 674 ASP 674 674 674 ASP ASP B . n 
B 1 675 ILE 675 675 675 ILE ILE B . n 
B 1 676 GLY 676 676 676 GLY GLY B . n 
B 1 677 TRP 677 677 677 TRP TRP B . n 
B 1 678 VAL 678 678 678 VAL VAL B . n 
B 1 679 ILE 679 679 679 ILE ILE B . n 
B 1 680 VAL 680 680 680 VAL VAL B . n 
B 1 681 LEU 681 681 681 LEU LEU B . n 
B 1 682 THR 682 682 682 THR THR B . n 
B 1 683 ILE 683 683 683 ILE ILE B . n 
B 1 684 LEU 684 684 684 LEU LEU B . n 
B 1 685 GLN 685 685 685 GLN GLN B . n 
B 1 686 GLY 686 686 686 GLY GLY B . n 
B 1 687 LEU 687 687 687 LEU LEU B . n 
B 1 688 CYS 688 688 688 CYS CYS B . n 
B 1 689 GLY 689 689 689 GLY GLY B . n 
B 1 690 MET 690 690 690 MET MET B . n 
B 1 691 CYS 691 691 691 CYS CYS B . n 
B 1 692 PHE 692 692 692 PHE PHE B . n 
B 1 693 GLY 693 693 693 GLY GLY B . n 
B 1 694 PHE 694 694 694 PHE PHE B . n 
B 1 695 VAL 695 695 695 VAL VAL B . n 
B 1 696 ILE 696 696 696 ILE ILE B . n 
B 1 697 SER 697 697 697 SER SER B . n 
B 1 698 ALA 698 698 698 ALA ALA B . n 
B 1 699 ILE 699 699 699 ILE ILE B . n 
B 1 700 CYS 700 700 700 CYS CYS B . n 
B 1 701 GLU 701 701 701 GLU GLU B . n 
B 1 702 LEU 702 702 702 LEU LEU B . n 
B 1 703 GLU 703 703 703 GLU GLU B . n 
B 1 704 ARG 704 704 704 ARG ARG B . n 
B 1 705 ASN 705 705 705 ASN ASN B . n 
B 1 706 ALA 706 706 706 ALA ALA B . n 
B 1 707 ILE 707 707 707 ILE ILE B . n 
B 1 708 GLN 708 708 708 GLN GLN B . n 
B 1 709 LEU 709 709 709 LEU LEU B . n 
B 1 710 ALA 710 710 710 ALA ALA B . n 
B 1 711 LEU 711 711 711 LEU LEU B . n 
B 1 712 GLY 712 712 712 GLY GLY B . n 
B 1 713 SER 713 713 713 SER SER B . n 
B 1 714 PHE 714 714 714 PHE PHE B . n 
B 1 715 TYR 715 715 715 TYR TYR B . n 
B 1 716 PRO 716 716 716 PRO PRO B . n 
B 1 717 THR 717 717 717 THR THR B . n 
B 1 718 LEU 718 718 718 LEU LEU B . n 
B 1 719 LEU 719 719 719 LEU LEU B . n 
B 1 720 LEU 720 720 720 LEU LEU B . n 
B 1 721 SER 721 721 721 SER SER B . n 
B 1 722 GLY 722 722 722 GLY GLY B . n 
B 1 723 VAL 723 723 723 VAL VAL B . n 
B 1 724 ILE 724 724 724 ILE ILE B . n 
B 1 725 TRP 725 725 725 TRP TRP B . n 
B 1 726 PRO 726 726 726 PRO PRO B . n 
B 1 727 ILE 727 727 727 ILE ILE B . n 
B 1 728 GLU 728 728 728 GLU GLU B . n 
B 1 729 GLY 729 729 729 GLY GLY B . n 
B 1 730 MET 730 730 730 MET MET B . n 
B 1 731 PRO 731 731 731 PRO PRO B . n 
B 1 732 THR 732 732 732 THR THR B . n 
B 1 733 VAL 733 733 733 VAL VAL B . n 
B 1 734 LEU 734 734 734 LEU LEU B . n 
B 1 735 ARG 735 735 735 ARG ARG B . n 
B 1 736 TYR 736 736 736 TYR TYR B . n 
B 1 737 VAL 737 737 737 VAL VAL B . n 
B 1 738 SER 738 738 738 SER SER B . n 
B 1 739 THR 739 739 739 THR THR B . n 
B 1 740 PHE 740 740 740 PHE PHE B . n 
B 1 741 LEU 741 741 741 LEU LEU B . n 
B 1 742 PRO 742 742 742 PRO PRO B . n 
B 1 743 LEU 743 743 743 LEU LEU B . n 
B 1 744 THR 744 744 744 THR THR B . n 
B 1 745 LEU 745 745 745 LEU LEU B . n 
B 1 746 ALA 746 746 746 ALA ALA B . n 
B 1 747 THR 747 747 747 THR THR B . n 
B 1 748 THR 748 748 748 THR THR B . n 
B 1 749 SER 749 749 749 SER SER B . n 
B 1 750 LEU 750 750 750 LEU LEU B . n 
B 1 751 ARG 751 751 751 ARG ARG B . n 
B 1 752 ALA 752 752 752 ALA ALA B . n 
B 1 753 MET 753 753 753 MET MET B . n 
B 1 754 LEU 754 754 754 LEU LEU B . n 
B 1 755 THR 755 755 755 THR THR B . n 
B 1 756 ARG 756 756 756 ARG ARG B . n 
B 1 757 GLY 757 757 757 GLY GLY B . n 
B 1 758 TRP 758 758 758 TRP TRP B . n 
B 1 759 SER 759 759 759 SER SER B . n 
B 1 760 ILE 760 760 760 ILE ILE B . n 
B 1 761 ALA 761 761 761 ALA ALA B . n 
B 1 762 GLU 762 762 762 GLU GLU B . n 
B 1 763 PRO 763 763 763 PRO PRO B . n 
B 1 764 ALA 764 764 764 ALA ALA B . n 
B 1 765 VAL 765 765 765 VAL VAL B . n 
B 1 766 TYR 766 766 766 TYR TYR B . n 
B 1 767 TYR 767 767 767 TYR TYR B . n 
B 1 768 GLY 768 768 768 GLY GLY B . n 
B 1 769 PHE 769 769 769 PHE PHE B . n 
B 1 770 LEU 770 770 770 LEU LEU B . n 
B 1 771 ALA 771 771 771 ALA ALA B . n 
B 1 772 THR 772 772 772 THR THR B . n 
B 1 773 ILE 773 773 773 ILE ILE B . n 
B 1 774 ILE 774 774 774 ILE ILE B . n 
B 1 775 TRP 775 775 775 TRP TRP B . n 
B 1 776 ILE 776 776 776 ILE ILE B . n 
B 1 777 VAL 777 777 777 VAL VAL B . n 
B 1 778 ALA 778 778 778 ALA ALA B . n 
B 1 779 PHE 779 779 779 PHE PHE B . n 
B 1 780 LEU 780 780 780 LEU LEU B . n 
B 1 781 THR 781 781 781 THR THR B . n 
B 1 782 ILE 782 782 782 ILE ILE B . n 
B 1 783 SER 783 783 783 SER SER B . n 
B 1 784 MET 784 784 784 MET MET B . n 
B 1 785 LEU 785 785 785 LEU LEU B . n 
B 1 786 VAL 786 786 786 VAL VAL B . n 
B 1 787 LEU 787 787 787 LEU LEU B . n 
B 1 788 ARG 788 788 788 ARG ARG B . n 
B 1 789 PHE 789 789 789 PHE PHE B . n 
B 1 790 LYS 790 790 790 LYS LYS B . n 
B 1 791 ARG 791 791 ?   ?   ?   B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1D7S 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1D7S 
_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 
C 2 A1D7S 1 801 802 A1D7S LIG A . 
D 2 A1D7S 1 801 801 A1D7S LIG B . 
E 3 A1D7T 1 802 803 A1D7T LIG B . 
# 
_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                     8YZP 
_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                         8YZP 
_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                   8YZP 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8YZP 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
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' ? 0.002 ? 10409 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.409 ? 14091 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 4.739 ? 1444  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.038 ? 1614  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 1760  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8YZP 
_struct.title                        'Tribolium castaneum ABCH-9C in complex with ceramide(d36:1)' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        8YZP 
_struct_keywords.text            'ATP-binding cassette (ABC) transporter, ABCH, TRANSPORT PROTEIN' 
_struct_keywords.pdbx_keywords   'TRANSPORT PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
E N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0A139WBS7_TRICA 
_struct_ref.pdbx_db_accession          A0A139WBS7 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MGEDDKLKRMFSWSSNALSEGSAMGERVEPVVPGPDLVGVNVERPPAPLVHQQSTVWSKRQHAVCVRHAFKQYGSKKNPN
HVLSDLNMTVAKGTIYGLLGASGCGKTTLLSCIVGRRRLNTGEIWVLGGKPGTKGSGVPGKRVGYMPQEIALYGEFSIKE
TMMYFGWIFGMESSEINERLQFLLNFLDLPSQNRLVKNLSGGQQRRVSFAVALMHDPELLILDEPTVGVDPLLRQSIWNH
LVQITKDGNKTVIITTHYIEEARQAHTIGLMRSGKLLAEESPHVLLSMYGCQSLEEVFLKLSRKQGQANQNDINISNNIS
LATLNWGKKDSISVTEESGVVGLNFHQSKEILIADSTNGHIDQLGKPSSSKSSMADACDDCSCSDMTSWGKIKALLQKNF
LRMWRNVGVMLFIFALPVMQVILFCLAIGRDPTGLKLAIVNHEKNYTNQSYQECSFDYGCKFSYLSCRYLNNLRNSTILK
EYYPDPESAVDAVKQGHAWGALYFTENFTDALVARMALGKDADPETLDQSEVRVWLDMSNQQIGIILQRDLQLSYQDFAK
DLLGACEQNPDLAEIPISFKEPIYGSNKPSFTDFVAPGVILTIVFFLAVALTSSALIIERMEGLLDRSWVAGVTPGEILF
SHVVTQFVVMCGQTALVLIFMILVFGVQCKGDIGWVIVLTILQGLCGMCFGFVISAICELERNAIQLALGSFYPTLLLSG
VIWPIEGMPTVLRYVSTFLPLTLATTSLRAMLTRGWSIAEPAVYYGFLATIIWIVAFLTISMLVLRFKR
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8YZP A 1 ? 791 ? A0A139WBS7 1 ? 789 ? 1 791 
2 1 8YZP B 1 ? 791 ? A0A139WBS7 1 ? 789 ? 1 791 
# 
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 8YZP LEU A 363 ? UNP A0A139WBS7 ?   ?   insertion 363 1 
1 8YZP ASN A 364 ? UNP A0A139WBS7 ?   ?   insertion 364 2 
1 8YZP GLY A 365 ? UNP A0A139WBS7 GLN 363 conflict  365 3 
2 8YZP LEU B 363 ? UNP A0A139WBS7 ?   ?   insertion 363 4 
2 8YZP ASN B 364 ? UNP A0A139WBS7 ?   ?   insertion 364 5 
2 8YZP GLY B 365 ? UNP A0A139WBS7 GLN 363 conflict  365 6 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 CYS A 104 ? GLY A 115 ? CYS A 104 GLY A 115 1 ? 12 
HELX_P HELX_P2  AA2 SER A 157 ? PHE A 169 ? SER A 157 PHE A 169 1 ? 13 
HELX_P HELX_P3  AA3 GLU A 172 ? ASP A 188 ? GLU A 172 ASP A 188 1 ? 17 
HELX_P HELX_P4  AA4 LEU A 195 ? LEU A 199 ? LEU A 195 LEU A 199 5 ? 5  
HELX_P HELX_P5  AA5 GLY A 202 ? LEU A 213 ? GLY A 202 LEU A 213 1 ? 12 
HELX_P HELX_P6  AA6 ASP A 230 ? THR A 245 ? ASP A 230 THR A 245 1 ? 16 
HELX_P HELX_P7  AA7 TYR A 258 ? ALA A 262 ? TYR A 258 ALA A 262 5 ? 5  
HELX_P HELX_P8  AA8 SER A 281 ? MET A 288 ? SER A 281 MET A 288 1 ? 8  
HELX_P HELX_P9  AA9 SER A 293 ? LEU A 299 ? SER A 293 LEU A 299 1 ? 7  
HELX_P HELX_P10 AB1 LYS A 393 ? MET A 405 ? LYS A 393 MET A 405 1 ? 13 
HELX_P HELX_P11 AB2 ASN A 408 ? ALA A 417 ? ASN A 408 ALA A 417 1 ? 10 
HELX_P HELX_P12 AB3 ALA A 417 ? ILE A 430 ? ALA A 417 ILE A 430 1 ? 14 
HELX_P HELX_P13 AB4 SER A 468 ? ASN A 474 ? SER A 468 ASN A 474 1 ? 7  
HELX_P HELX_P14 AB5 ASP A 487 ? GLN A 497 ? ASP A 487 GLN A 497 1 ? 11 
HELX_P HELX_P15 AB6 ASN A 509 ? ALA A 519 ? ASN A 509 ALA A 519 1 ? 11 
HELX_P HELX_P16 AB7 ASP A 525 ? SER A 532 ? ASP A 525 SER A 532 1 ? 8  
HELX_P HELX_P17 AB8 ASN A 542 ? LEU A 565 ? ASN A 542 LEU A 565 1 ? 24 
HELX_P HELX_P18 AB9 ASN A 571 ? GLU A 576 ? ASN A 571 GLU A 576 5 ? 6  
HELX_P HELX_P19 AC1 SER A 592 ? GLU A 624 ? SER A 592 GLU A 624 1 ? 33 
HELX_P HELX_P20 AC2 GLY A 625 ? ALA A 633 ? GLY A 625 ALA A 633 1 ? 9  
HELX_P HELX_P21 AC3 THR A 636 ? LEU A 665 ? THR A 636 LEU A 665 1 ? 30 
HELX_P HELX_P22 AC4 ASP A 674 ? CYS A 700 ? ASP A 674 CYS A 700 1 ? 27 
HELX_P HELX_P23 AC5 LEU A 702 ? LEU A 719 ? LEU A 702 LEU A 719 1 ? 18 
HELX_P HELX_P24 AC6 PRO A 726 ? MET A 730 ? PRO A 726 MET A 730 5 ? 5  
HELX_P HELX_P25 AC7 PRO A 731 ? THR A 739 ? PRO A 731 THR A 739 1 ? 9  
HELX_P HELX_P26 AC8 LEU A 743 ? ARG A 756 ? LEU A 743 ARG A 756 1 ? 14 
HELX_P HELX_P27 AC9 GLU A 762 ? PHE A 789 ? GLU A 762 PHE A 789 1 ? 28 
HELX_P HELX_P28 AD1 CYS B 104 ? VAL B 114 ? CYS B 104 VAL B 114 1 ? 11 
HELX_P HELX_P29 AD2 SER B 157 ? GLY B 170 ? SER B 157 GLY B 170 1 ? 14 
HELX_P HELX_P30 AD3 GLU B 172 ? ASP B 188 ? GLU B 172 ASP B 188 1 ? 17 
HELX_P HELX_P31 AD4 LEU B 195 ? LEU B 199 ? LEU B 195 LEU B 199 5 ? 5  
HELX_P HELX_P32 AD5 SER B 200 ? ALA B 212 ? SER B 200 ALA B 212 1 ? 13 
HELX_P HELX_P33 AD6 ASP B 230 ? THR B 245 ? ASP B 230 THR B 245 1 ? 16 
HELX_P HELX_P34 AD7 SER B 281 ? GLY B 290 ? SER B 281 GLY B 290 1 ? 10 
HELX_P HELX_P35 AD8 SER B 293 ? LEU B 299 ? SER B 293 LEU B 299 1 ? 7  
HELX_P HELX_P36 AD9 TRP B 391 ? ARG B 407 ? TRP B 391 ARG B 407 1 ? 17 
HELX_P HELX_P37 AE1 ASN B 408 ? ALA B 417 ? ASN B 408 ALA B 417 1 ? 10 
HELX_P HELX_P38 AE2 ALA B 417 ? ILE B 430 ? ALA B 417 ILE B 430 1 ? 14 
HELX_P HELX_P39 AE3 SER B 468 ? ASN B 474 ? SER B 468 ASN B 474 1 ? 7  
HELX_P HELX_P40 AE4 ASP B 487 ? GLN B 497 ? ASP B 487 GLN B 497 1 ? 11 
HELX_P HELX_P41 AE5 ASN B 509 ? LEU B 520 ? ASN B 509 LEU B 520 1 ? 12 
HELX_P HELX_P42 AE6 ASP B 525 ? SER B 532 ? ASP B 525 SER B 532 1 ? 8  
HELX_P HELX_P43 AE7 ASN B 542 ? LEU B 565 ? ASN B 542 LEU B 565 1 ? 24 
HELX_P HELX_P44 AE8 ASN B 571 ? GLU B 576 ? ASN B 571 GLU B 576 5 ? 6  
HELX_P HELX_P45 AE9 PHE B 593 ? GLU B 624 ? PHE B 593 GLU B 624 1 ? 32 
HELX_P HELX_P46 AF1 GLY B 625 ? ALA B 633 ? GLY B 625 ALA B 633 1 ? 9  
HELX_P HELX_P47 AF2 THR B 636 ? LEU B 665 ? THR B 636 LEU B 665 1 ? 30 
HELX_P HELX_P48 AF3 ASP B 674 ? CYS B 700 ? ASP B 674 CYS B 700 1 ? 27 
HELX_P HELX_P49 AF4 LEU B 702 ? SER B 721 ? LEU B 702 SER B 721 1 ? 20 
HELX_P HELX_P50 AF5 PRO B 726 ? MET B 730 ? PRO B 726 MET B 730 5 ? 5  
HELX_P HELX_P51 AF6 PRO B 731 ? PHE B 740 ? PRO B 731 PHE B 740 1 ? 10 
HELX_P HELX_P52 AF7 LEU B 743 ? THR B 755 ? LEU B 743 THR B 755 1 ? 13 
HELX_P HELX_P53 AF8 GLU B 762 ? LYS B 790 ? GLU B 762 LYS B 790 1 ? 29 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 6 ? 
AA3 ? 2 ? 
AA4 ? 3 ? 
AA5 ? 3 ? 
AA6 ? 3 ? 
AA7 ? 6 ? 
AA8 ? 2 ? 
# 
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 
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA2 5 6 ? anti-parallel 
AA3 1 2 ? parallel      
AA4 1 2 ? anti-parallel 
AA4 2 3 ? parallel      
AA5 1 2 ? parallel      
AA5 2 3 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA7 5 6 ? anti-parallel 
AA8 1 2 ? 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 MET A 88  ? VAL A 90  ? MET A 88  VAL A 90  
AA1 2 VAL A 64  ? PHE A 70  ? VAL A 64  PHE A 70  
AA1 3 THR A 121 ? VAL A 126 ? THR A 121 VAL A 126 
AA2 1 GLY A 144 ? MET A 146 ? GLY A 144 MET A 146 
AA2 2 LEU A 220 ? ASP A 223 ? LEU A 220 ASP A 223 
AA2 3 VAL A 252 ? THR A 255 ? VAL A 252 THR A 255 
AA2 4 ILE A 95  ? LEU A 98  ? ILE A 95  LEU A 98  
AA2 5 THR A 267 ? ARG A 272 ? THR A 267 ARG A 272 
AA2 6 LYS A 275 ? GLU A 280 ? LYS A 275 GLU A 280 
AA3 1 LEU A 437 ? ILE A 441 ? LEU A 437 ILE A 441 
AA3 2 ILE A 480 ? TYR A 484 ? ILE A 480 TYR A 484 
AA4 1 GLY A 502 ? ALA A 503 ? GLY A 502 ALA A 503 
AA4 2 VAL A 534 ? LEU A 538 ? VAL A 534 LEU A 538 
AA4 3 ILE B 579 ? PHE B 581 ? ILE B 579 PHE B 581 
AA5 1 ILE A 579 ? PHE A 581 ? ILE A 579 PHE A 581 
AA5 2 VAL B 534 ? LEU B 538 ? VAL B 534 LEU B 538 
AA5 3 GLY B 502 ? ALA B 503 ? GLY B 502 ALA B 503 
AA6 1 ASN B 80  ? VAL B 90  ? ASN B 80  VAL B 90  
AA6 2 VAL B 64  ? TYR B 73  ? VAL B 64  TYR B 73  
AA6 3 THR B 121 ? ILE B 124 ? THR B 121 ILE B 124 
AA7 1 GLY B 144 ? MET B 146 ? GLY B 144 MET B 146 
AA7 2 LEU B 219 ? ASP B 223 ? LEU B 219 ASP B 223 
AA7 3 THR B 251 ? THR B 256 ? THR B 251 THR B 256 
AA7 4 ILE B 95  ? GLY B 100 ? ILE B 95  GLY B 100 
AA7 5 THR B 267 ? ARG B 272 ? THR B 267 ARG B 272 
AA7 6 LYS B 275 ? GLU B 280 ? LYS B 275 GLU B 280 
AA8 1 LEU B 437 ? ILE B 441 ? LEU B 437 ILE B 441 
AA8 2 ILE B 480 ? TYR B 484 ? ILE B 480 TYR B 484 
# 
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 O VAL A 90  ? O VAL A 90  N VAL A 64  ? N VAL A 64  
AA1 2 3 N PHE A 70  ? N PHE A 70  O THR A 121 ? O THR A 121 
AA2 1 2 N GLY A 144 ? N GLY A 144 O ILE A 221 ? O ILE A 221 
AA2 2 3 N LEU A 220 ? N LEU A 220 O ILE A 253 ? O ILE A 253 
AA2 3 4 O VAL A 252 ? O VAL A 252 N TYR A 96  ? N TYR A 96  
AA2 4 5 N GLY A 97  ? N GLY A 97  O GLY A 269 ? O GLY A 269 
AA2 5 6 N ARG A 272 ? N ARG A 272 O LYS A 275 ? O LYS A 275 
AA3 1 2 N ILE A 441 ? N ILE A 441 O GLU A 483 ? O GLU A 483 
AA4 1 2 N ALA A 503 ? N ALA A 503 O TRP A 537 ? O TRP A 537 
AA4 2 3 N VAL A 534 ? N VAL A 534 O SER B 580 ? O SER B 580 
AA5 1 2 N SER A 580 ? N SER A 580 O VAL B 534 ? O VAL B 534 
AA5 2 3 O TRP B 537 ? O TRP B 537 N ALA B 503 ? N ALA B 503 
AA6 1 2 O MET B 88  ? O MET B 88  N VAL B 66  ? N VAL B 66  
AA6 2 3 N PHE B 70  ? N PHE B 70  O THR B 121 ? O THR B 121 
AA7 1 2 N GLY B 144 ? N GLY B 144 O ILE B 221 ? O ILE B 221 
AA7 2 3 N LEU B 220 ? N LEU B 220 O THR B 251 ? O THR B 251 
AA7 3 4 O ILE B 254 ? O ILE B 254 N TYR B 96  ? N TYR B 96  
AA7 4 5 N GLY B 97  ? N GLY B 97  O GLY B 269 ? O GLY B 269 
AA7 5 6 N ARG B 272 ? N ARG B 272 O LYS B 275 ? O LYS B 275 
AA8 1 2 N ILE B 441 ? N ILE B 441 O GLU B 483 ? O GLU B 483 
# 
_pdbx_entry_details.entry_id                   8YZP 
_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   N 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   ND2 
_pdbx_validate_close_contact.auth_asym_id_1   A 
_pdbx_validate_close_contact.auth_comp_id_1   ASN 
_pdbx_validate_close_contact.auth_seq_id_1    705 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   O47 
_pdbx_validate_close_contact.auth_asym_id_2   A 
_pdbx_validate_close_contact.auth_comp_id_2   A1D7S 
_pdbx_validate_close_contact.auth_seq_id_2    801 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             1.30 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 LEU A 127 ? ? 56.15   15.89   
2  1 THR A 245 ? ? -94.57  57.00   
3  1 CYS A 462 ? ? -160.17 -163.97 
4  1 LYS A 463 ? ? 76.43   -7.91   
5  1 TYR A 505 ? ? 57.23   70.42   
6  1 PHE A 667 ? ? 72.86   -6.20   
7  1 LYS B 134 ? ? 68.06   -1.19   
8  1 GLU B 155 ? ? 46.06   29.38   
9  1 LEU B 301 ? ? -99.16  32.13   
10 1 THR B 435 ? ? -140.28 33.41   
11 1 CYS B 462 ? ? -160.84 -162.20 
12 1 LYS B 463 ? ? 72.79   -7.57   
13 1 LEU B 467 ? ? 65.93   -1.19   
14 1 LYS B 522 ? ? 72.31   -8.11   
15 1 ASP B 523 ? ? -140.37 19.03   
16 1 GLU B 569 ? ? 61.13   60.69   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8YZP 
_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                    8YZP 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.16 
_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               274234 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            8.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'ABCH-9C in complex with ceramide(d36:1)' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8YZP 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             1800 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           22500 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        Quantifoil 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8YZP 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8YZP 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A GLY 2   ? A GLY 2   
3   1 Y 1 A GLU 3   ? A GLU 3   
4   1 Y 1 A ASP 4   ? A ASP 4   
5   1 Y 1 A ASP 5   ? A ASP 5   
6   1 Y 1 A LYS 6   ? A LYS 6   
7   1 Y 1 A LEU 7   ? A LEU 7   
8   1 Y 1 A LYS 8   ? A LYS 8   
9   1 Y 1 A ARG 9   ? A ARG 9   
10  1 Y 1 A MET 10  ? A MET 10  
11  1 Y 1 A PHE 11  ? A PHE 11  
12  1 Y 1 A SER 12  ? A SER 12  
13  1 Y 1 A TRP 13  ? A TRP 13  
14  1 Y 1 A SER 14  ? A SER 14  
15  1 Y 1 A SER 15  ? A SER 15  
16  1 Y 1 A ASN 16  ? A ASN 16  
17  1 Y 1 A ALA 17  ? A ALA 17  
18  1 Y 1 A LEU 18  ? A LEU 18  
19  1 Y 1 A SER 19  ? A SER 19  
20  1 Y 1 A GLU 20  ? A GLU 20  
21  1 Y 1 A GLY 21  ? A GLY 21  
22  1 Y 1 A SER 22  ? A SER 22  
23  1 Y 1 A ALA 23  ? A ALA 23  
24  1 Y 1 A MET 24  ? A MET 24  
25  1 Y 1 A GLY 25  ? A GLY 25  
26  1 Y 1 A GLU 26  ? A GLU 26  
27  1 Y 1 A ARG 27  ? A ARG 27  
28  1 Y 1 A VAL 28  ? A VAL 28  
29  1 Y 1 A GLU 29  ? A GLU 29  
30  1 Y 1 A PRO 30  ? A PRO 30  
31  1 Y 1 A VAL 31  ? A VAL 31  
32  1 Y 1 A VAL 32  ? A VAL 32  
33  1 Y 1 A PRO 33  ? A PRO 33  
34  1 Y 1 A GLY 34  ? A GLY 34  
35  1 Y 1 A PRO 35  ? A PRO 35  
36  1 Y 1 A ASP 36  ? A ASP 36  
37  1 Y 1 A LEU 37  ? A LEU 37  
38  1 Y 1 A VAL 38  ? A VAL 38  
39  1 Y 1 A GLY 39  ? A GLY 39  
40  1 Y 1 A VAL 40  ? A VAL 40  
41  1 Y 1 A ASN 41  ? A ASN 41  
42  1 Y 1 A VAL 42  ? A VAL 42  
43  1 Y 1 A GLU 43  ? A GLU 43  
44  1 Y 1 A ARG 44  ? A ARG 44  
45  1 Y 1 A PRO 45  ? A PRO 45  
46  1 Y 1 A PRO 46  ? A PRO 46  
47  1 Y 1 A ALA 47  ? A ALA 47  
48  1 Y 1 A PRO 48  ? A PRO 48  
49  1 Y 1 A LEU 49  ? A LEU 49  
50  1 Y 1 A VAL 50  ? A VAL 50  
51  1 Y 1 A HIS 51  ? A HIS 51  
52  1 Y 1 A GLN 52  ? A GLN 52  
53  1 Y 1 A GLN 53  ? A GLN 53  
54  1 Y 1 A SER 54  ? A SER 54  
55  1 Y 1 A THR 55  ? A THR 55  
56  1 Y 1 A VAL 56  ? A VAL 56  
57  1 Y 1 A TRP 57  ? A TRP 57  
58  1 Y 1 A SER 58  ? A SER 58  
59  1 Y 1 A LYS 59  ? A LYS 59  
60  1 Y 1 A ARG 60  ? A ARG 60  
61  1 Y 1 A GLN 61  ? A GLN 61  
62  1 Y 1 A ARG 303 ? A ARG 303 
63  1 Y 1 A LYS 304 ? A LYS 304 
64  1 Y 1 A GLN 305 ? A GLN 305 
65  1 Y 1 A GLY 306 ? A GLY 306 
66  1 Y 1 A GLN 307 ? A GLN 307 
67  1 Y 1 A ALA 308 ? A ALA 308 
68  1 Y 1 A ASN 309 ? A ASN 309 
69  1 Y 1 A GLN 310 ? A GLN 310 
70  1 Y 1 A ASN 311 ? A ASN 311 
71  1 Y 1 A ASP 312 ? A ASP 312 
72  1 Y 1 A ILE 313 ? A ILE 313 
73  1 Y 1 A ASN 314 ? A ASN 314 
74  1 Y 1 A ILE 315 ? A ILE 315 
75  1 Y 1 A SER 316 ? A SER 316 
76  1 Y 1 A ASN 317 ? A ASN 317 
77  1 Y 1 A ASN 318 ? A ASN 318 
78  1 Y 1 A ILE 319 ? A ILE 319 
79  1 Y 1 A SER 320 ? A SER 320 
80  1 Y 1 A LEU 321 ? A LEU 321 
81  1 Y 1 A ALA 322 ? A ALA 322 
82  1 Y 1 A THR 323 ? A THR 323 
83  1 Y 1 A LEU 324 ? A LEU 324 
84  1 Y 1 A ASN 325 ? A ASN 325 
85  1 Y 1 A TRP 326 ? A TRP 326 
86  1 Y 1 A GLY 327 ? A GLY 327 
87  1 Y 1 A LYS 328 ? A LYS 328 
88  1 Y 1 A LYS 329 ? A LYS 329 
89  1 Y 1 A ASP 330 ? A ASP 330 
90  1 Y 1 A SER 331 ? A SER 331 
91  1 Y 1 A ILE 332 ? A ILE 332 
92  1 Y 1 A SER 333 ? A SER 333 
93  1 Y 1 A VAL 334 ? A VAL 334 
94  1 Y 1 A THR 335 ? A THR 335 
95  1 Y 1 A GLU 336 ? A GLU 336 
96  1 Y 1 A GLU 337 ? A GLU 337 
97  1 Y 1 A SER 338 ? A SER 338 
98  1 Y 1 A GLY 339 ? A GLY 339 
99  1 Y 1 A VAL 340 ? A VAL 340 
100 1 Y 1 A VAL 341 ? A VAL 341 
101 1 Y 1 A GLY 342 ? A GLY 342 
102 1 Y 1 A LEU 343 ? A LEU 343 
103 1 Y 1 A ASN 344 ? A ASN 344 
104 1 Y 1 A PHE 345 ? A PHE 345 
105 1 Y 1 A HIS 346 ? A HIS 346 
106 1 Y 1 A GLN 347 ? A GLN 347 
107 1 Y 1 A SER 348 ? A SER 348 
108 1 Y 1 A LYS 349 ? A LYS 349 
109 1 Y 1 A GLU 350 ? A GLU 350 
110 1 Y 1 A ILE 351 ? A ILE 351 
111 1 Y 1 A LEU 352 ? A LEU 352 
112 1 Y 1 A ILE 353 ? A ILE 353 
113 1 Y 1 A ALA 354 ? A ALA 354 
114 1 Y 1 A ASP 355 ? A ASP 355 
115 1 Y 1 A SER 356 ? A SER 356 
116 1 Y 1 A THR 357 ? A THR 357 
117 1 Y 1 A ASN 358 ? A ASN 358 
118 1 Y 1 A GLY 359 ? A GLY 359 
119 1 Y 1 A HIS 360 ? A HIS 360 
120 1 Y 1 A ILE 361 ? A ILE 361 
121 1 Y 1 A ASP 362 ? A ASP 362 
122 1 Y 1 A LEU 363 ? A LEU 363 
123 1 Y 1 A ASN 364 ? A ASN 364 
124 1 Y 1 A GLY 365 ? A GLY 365 
125 1 Y 1 A LEU 366 ? A LEU 366 
126 1 Y 1 A GLY 367 ? A GLY 367 
127 1 Y 1 A LYS 368 ? A LYS 368 
128 1 Y 1 A PRO 369 ? A PRO 369 
129 1 Y 1 A SER 370 ? A SER 370 
130 1 Y 1 A SER 371 ? A SER 371 
131 1 Y 1 A SER 372 ? A SER 372 
132 1 Y 1 A LYS 373 ? A LYS 373 
133 1 Y 1 A SER 374 ? A SER 374 
134 1 Y 1 A SER 375 ? A SER 375 
135 1 Y 1 A MET 376 ? A MET 376 
136 1 Y 1 A ALA 377 ? A ALA 377 
137 1 Y 1 A ASP 378 ? A ASP 378 
138 1 Y 1 A ALA 379 ? A ALA 379 
139 1 Y 1 A CYS 380 ? A CYS 380 
140 1 Y 1 A ASP 381 ? A ASP 381 
141 1 Y 1 A ASP 382 ? A ASP 382 
142 1 Y 1 A CYS 383 ? A CYS 383 
143 1 Y 1 A SER 384 ? A SER 384 
144 1 Y 1 A CYS 385 ? A CYS 385 
145 1 Y 1 A SER 386 ? A SER 386 
146 1 Y 1 A ASP 387 ? A ASP 387 
147 1 Y 1 A MET 388 ? A MET 388 
148 1 Y 1 A THR 389 ? A THR 389 
149 1 Y 1 A ARG 791 ? A ARG 791 
150 1 Y 1 B MET 1   ? B MET 1   
151 1 Y 1 B GLY 2   ? B GLY 2   
152 1 Y 1 B GLU 3   ? B GLU 3   
153 1 Y 1 B ASP 4   ? B ASP 4   
154 1 Y 1 B ASP 5   ? B ASP 5   
155 1 Y 1 B LYS 6   ? B LYS 6   
156 1 Y 1 B LEU 7   ? B LEU 7   
157 1 Y 1 B LYS 8   ? B LYS 8   
158 1 Y 1 B ARG 9   ? B ARG 9   
159 1 Y 1 B MET 10  ? B MET 10  
160 1 Y 1 B PHE 11  ? B PHE 11  
161 1 Y 1 B SER 12  ? B SER 12  
162 1 Y 1 B TRP 13  ? B TRP 13  
163 1 Y 1 B SER 14  ? B SER 14  
164 1 Y 1 B SER 15  ? B SER 15  
165 1 Y 1 B ASN 16  ? B ASN 16  
166 1 Y 1 B ALA 17  ? B ALA 17  
167 1 Y 1 B LEU 18  ? B LEU 18  
168 1 Y 1 B SER 19  ? B SER 19  
169 1 Y 1 B GLU 20  ? B GLU 20  
170 1 Y 1 B GLY 21  ? B GLY 21  
171 1 Y 1 B SER 22  ? B SER 22  
172 1 Y 1 B ALA 23  ? B ALA 23  
173 1 Y 1 B MET 24  ? B MET 24  
174 1 Y 1 B GLY 25  ? B GLY 25  
175 1 Y 1 B GLU 26  ? B GLU 26  
176 1 Y 1 B ARG 27  ? B ARG 27  
177 1 Y 1 B VAL 28  ? B VAL 28  
178 1 Y 1 B GLU 29  ? B GLU 29  
179 1 Y 1 B PRO 30  ? B PRO 30  
180 1 Y 1 B VAL 31  ? B VAL 31  
181 1 Y 1 B VAL 32  ? B VAL 32  
182 1 Y 1 B PRO 33  ? B PRO 33  
183 1 Y 1 B GLY 34  ? B GLY 34  
184 1 Y 1 B PRO 35  ? B PRO 35  
185 1 Y 1 B ASP 36  ? B ASP 36  
186 1 Y 1 B LEU 37  ? B LEU 37  
187 1 Y 1 B VAL 38  ? B VAL 38  
188 1 Y 1 B GLY 39  ? B GLY 39  
189 1 Y 1 B VAL 40  ? B VAL 40  
190 1 Y 1 B ASN 41  ? B ASN 41  
191 1 Y 1 B VAL 42  ? B VAL 42  
192 1 Y 1 B GLU 43  ? B GLU 43  
193 1 Y 1 B ARG 44  ? B ARG 44  
194 1 Y 1 B PRO 45  ? B PRO 45  
195 1 Y 1 B PRO 46  ? B PRO 46  
196 1 Y 1 B ALA 47  ? B ALA 47  
197 1 Y 1 B PRO 48  ? B PRO 48  
198 1 Y 1 B LEU 49  ? B LEU 49  
199 1 Y 1 B VAL 50  ? B VAL 50  
200 1 Y 1 B HIS 51  ? B HIS 51  
201 1 Y 1 B GLN 52  ? B GLN 52  
202 1 Y 1 B GLN 53  ? B GLN 53  
203 1 Y 1 B SER 54  ? B SER 54  
204 1 Y 1 B THR 55  ? B THR 55  
205 1 Y 1 B VAL 56  ? B VAL 56  
206 1 Y 1 B TRP 57  ? B TRP 57  
207 1 Y 1 B SER 58  ? B SER 58  
208 1 Y 1 B LYS 59  ? B LYS 59  
209 1 Y 1 B ARG 60  ? B ARG 60  
210 1 Y 1 B GLN 61  ? B GLN 61  
211 1 Y 1 B ARG 303 ? B ARG 303 
212 1 Y 1 B LYS 304 ? B LYS 304 
213 1 Y 1 B GLN 305 ? B GLN 305 
214 1 Y 1 B GLY 306 ? B GLY 306 
215 1 Y 1 B GLN 307 ? B GLN 307 
216 1 Y 1 B ALA 308 ? B ALA 308 
217 1 Y 1 B ASN 309 ? B ASN 309 
218 1 Y 1 B GLN 310 ? B GLN 310 
219 1 Y 1 B ASN 311 ? B ASN 311 
220 1 Y 1 B ASP 312 ? B ASP 312 
221 1 Y 1 B ILE 313 ? B ILE 313 
222 1 Y 1 B ASN 314 ? B ASN 314 
223 1 Y 1 B ILE 315 ? B ILE 315 
224 1 Y 1 B SER 316 ? B SER 316 
225 1 Y 1 B ASN 317 ? B ASN 317 
226 1 Y 1 B ASN 318 ? B ASN 318 
227 1 Y 1 B ILE 319 ? B ILE 319 
228 1 Y 1 B SER 320 ? B SER 320 
229 1 Y 1 B LEU 321 ? B LEU 321 
230 1 Y 1 B ALA 322 ? B ALA 322 
231 1 Y 1 B THR 323 ? B THR 323 
232 1 Y 1 B LEU 324 ? B LEU 324 
233 1 Y 1 B ASN 325 ? B ASN 325 
234 1 Y 1 B TRP 326 ? B TRP 326 
235 1 Y 1 B GLY 327 ? B GLY 327 
236 1 Y 1 B LYS 328 ? B LYS 328 
237 1 Y 1 B LYS 329 ? B LYS 329 
238 1 Y 1 B ASP 330 ? B ASP 330 
239 1 Y 1 B SER 331 ? B SER 331 
240 1 Y 1 B ILE 332 ? B ILE 332 
241 1 Y 1 B SER 333 ? B SER 333 
242 1 Y 1 B VAL 334 ? B VAL 334 
243 1 Y 1 B THR 335 ? B THR 335 
244 1 Y 1 B GLU 336 ? B GLU 336 
245 1 Y 1 B GLU 337 ? B GLU 337 
246 1 Y 1 B SER 338 ? B SER 338 
247 1 Y 1 B GLY 339 ? B GLY 339 
248 1 Y 1 B VAL 340 ? B VAL 340 
249 1 Y 1 B VAL 341 ? B VAL 341 
250 1 Y 1 B GLY 342 ? B GLY 342 
251 1 Y 1 B LEU 343 ? B LEU 343 
252 1 Y 1 B ASN 344 ? B ASN 344 
253 1 Y 1 B PHE 345 ? B PHE 345 
254 1 Y 1 B HIS 346 ? B HIS 346 
255 1 Y 1 B GLN 347 ? B GLN 347 
256 1 Y 1 B SER 348 ? B SER 348 
257 1 Y 1 B LYS 349 ? B LYS 349 
258 1 Y 1 B GLU 350 ? B GLU 350 
259 1 Y 1 B ILE 351 ? B ILE 351 
260 1 Y 1 B LEU 352 ? B LEU 352 
261 1 Y 1 B ILE 353 ? B ILE 353 
262 1 Y 1 B ALA 354 ? B ALA 354 
263 1 Y 1 B ASP 355 ? B ASP 355 
264 1 Y 1 B SER 356 ? B SER 356 
265 1 Y 1 B THR 357 ? B THR 357 
266 1 Y 1 B ASN 358 ? B ASN 358 
267 1 Y 1 B GLY 359 ? B GLY 359 
268 1 Y 1 B HIS 360 ? B HIS 360 
269 1 Y 1 B ILE 361 ? B ILE 361 
270 1 Y 1 B ASP 362 ? B ASP 362 
271 1 Y 1 B LEU 363 ? B LEU 363 
272 1 Y 1 B ASN 364 ? B ASN 364 
273 1 Y 1 B GLY 365 ? B GLY 365 
274 1 Y 1 B LEU 366 ? B LEU 366 
275 1 Y 1 B GLY 367 ? B GLY 367 
276 1 Y 1 B LYS 368 ? B LYS 368 
277 1 Y 1 B PRO 369 ? B PRO 369 
278 1 Y 1 B SER 370 ? B SER 370 
279 1 Y 1 B SER 371 ? B SER 371 
280 1 Y 1 B SER 372 ? B SER 372 
281 1 Y 1 B LYS 373 ? B LYS 373 
282 1 Y 1 B SER 374 ? B SER 374 
283 1 Y 1 B SER 375 ? B SER 375 
284 1 Y 1 B MET 376 ? B MET 376 
285 1 Y 1 B ALA 377 ? B ALA 377 
286 1 Y 1 B ASP 378 ? B ASP 378 
287 1 Y 1 B ALA 379 ? B ALA 379 
288 1 Y 1 B CYS 380 ? B CYS 380 
289 1 Y 1 B ASP 381 ? B ASP 381 
290 1 Y 1 B ASP 382 ? B ASP 382 
291 1 Y 1 B CYS 383 ? B CYS 383 
292 1 Y 1 B SER 384 ? B SER 384 
293 1 Y 1 B CYS 385 ? B CYS 385 
294 1 Y 1 B SER 386 ? B SER 386 
295 1 Y 1 B ASP 387 ? B ASP 387 
296 1 Y 1 B MET 388 ? B MET 388 
297 1 Y 1 B THR 389 ? B THR 389 
298 1 Y 1 B ARG 791 ? B ARG 791 
# 
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 
A1D7S C10  C N N 1   
A1D7S C13  C N N 2   
A1D7S C15  C N N 3   
A1D7S C17  C N N 4   
A1D7S C21  C N R 5   
A1D7S C22  C N N 6   
A1D7S C24  C N N 7   
A1D7S C26  C N N 8   
A1D7S C28  C N N 9   
A1D7S C01  C N N 10  
A1D7S C02  C N N 11  
A1D7S C03  C N N 12  
A1D7S C04  C N N 13  
A1D7S C05  C N N 14  
A1D7S C06  C N N 15  
A1D7S C07  C N N 16  
A1D7S C08  C N N 17  
A1D7S C09  C N N 18  
A1D7S C11  C N N 19  
A1D7S C12  C N N 20  
A1D7S C14  C N N 21  
A1D7S C16  C N N 22  
A1D7S C18  C N N 23  
A1D7S C25  C N N 24  
A1D7S C27  C N N 25  
A1D7S C29  C N N 26  
A1D7S C30  C N N 27  
A1D7S C31  C N N 28  
A1D7S C32  C N N 29  
A1D7S C33  C N N 30  
A1D7S C34  C N N 31  
A1D7S C35  C N N 32  
A1D7S C36  C N N 33  
A1D7S C37  C N N 34  
A1D7S C38  C N N 35  
A1D7S C39  C N N 36  
A1D7S C40  C N N 37  
A1D7S C41  C N N 38  
A1D7S C42  C N N 39  
A1D7S C43  C N N 40  
A1D7S C44  C N N 41  
A1D7S C50  C N N 42  
A1D7S C51  C N N 43  
A1D7S N52  N N N 44  
A1D7S O19  O N N 45  
A1D7S O20  O N N 46  
A1D7S O23  O N N 47  
A1D7S O45  O N N 48  
A1D7S O47  O N N 49  
A1D7S O48  O N N 50  
A1D7S O49  O N N 51  
A1D7S P46  P N N 52  
A1D7S H1   H N N 53  
A1D7S H2   H N N 54  
A1D7S H3   H N N 55  
A1D7S H4   H N N 56  
A1D7S H5   H N N 57  
A1D7S H6   H N N 58  
A1D7S H7   H N N 59  
A1D7S H8   H N N 60  
A1D7S H9   H N N 61  
A1D7S H10  H N N 62  
A1D7S H11  H N N 63  
A1D7S H12  H N N 64  
A1D7S H13  H N N 65  
A1D7S H14  H N N 66  
A1D7S H15  H N N 67  
A1D7S H16  H N N 68  
A1D7S H18  H N N 69  
A1D7S H19  H N N 70  
A1D7S H20  H N N 71  
A1D7S H21  H N N 72  
A1D7S H22  H N N 73  
A1D7S H23  H N N 74  
A1D7S H24  H N N 75  
A1D7S H25  H N N 76  
A1D7S H26  H N N 77  
A1D7S H27  H N N 78  
A1D7S H28  H N N 79  
A1D7S H29  H N N 80  
A1D7S H30  H N N 81  
A1D7S H31  H N N 82  
A1D7S H32  H N N 83  
A1D7S H33  H N N 84  
A1D7S H34  H N N 85  
A1D7S H35  H N N 86  
A1D7S H36  H N N 87  
A1D7S H37  H N N 88  
A1D7S H38  H N N 89  
A1D7S H39  H N N 90  
A1D7S H40  H N N 91  
A1D7S H41  H N N 92  
A1D7S H42  H N N 93  
A1D7S H43  H N N 94  
A1D7S H44  H N N 95  
A1D7S H45  H N N 96  
A1D7S H46  H N N 97  
A1D7S H47  H N N 98  
A1D7S H48  H N N 99  
A1D7S H49  H N N 100 
A1D7S H51  H N N 101 
A1D7S H52  H N N 102 
A1D7S H53  H N N 103 
A1D7S H55  H N N 104 
A1D7S H57  H N N 105 
A1D7S H58  H N N 106 
A1D7S H59  H N N 107 
A1D7S H61  H N N 108 
A1D7S H63  H N N 109 
A1D7S H64  H N N 110 
A1D7S H65  H N N 111 
A1D7S H67  H N N 112 
A1D7S H69  H N N 113 
A1D7S H70  H N N 114 
A1D7S H71  H N N 115 
A1D7S H72  H N N 116 
A1D7S H73  H N N 117 
A1D7S H74  H N N 118 
A1D7S H75  H N N 119 
A1D7S H76  H N N 120 
A1D7S H77  H N N 121 
A1D7S H78  H N N 122 
A1D7S H79  H N N 123 
A1D7S H80  H N N 124 
A1D7S H81  H N N 125 
A1D7S H82  H N N 126 
A1D7S H83  H N N 127 
A1D7S H84  H N N 128 
A1D7S H85  H N N 129 
A1D7S H87  H N N 130 
A1D7T C10  C N N 131 
A1D7T C13  C N N 132 
A1D7T C15  C N N 133 
A1D7T C17  C N N 134 
A1D7T C20  C N N 135 
A1D7T C21  C N N 136 
A1D7T C22  C N N 137 
A1D7T C24  C N N 138 
A1D7T C26  C N N 139 
A1D7T C28  C N N 140 
A1D7T O01  O N N 141 
A1D7T O02  O N N 142 
A1D7T O03  O N N 143 
A1D7T N04  N N N 144 
A1D7T C05  C N N 145 
A1D7T C06  C N N 146 
A1D7T C07  C N N 147 
A1D7T C08  C N R 148 
A1D7T C09  C N N 149 
A1D7T C11  C N N 150 
A1D7T C12  C N S 151 
A1D7T C14  C N N 152 
A1D7T C16  C N N 153 
A1D7T C18  C N N 154 
A1D7T C19  C N N 155 
A1D7T C23  C N N 156 
A1D7T C25  C N N 157 
A1D7T C27  C N N 158 
A1D7T C29  C N N 159 
A1D7T C30  C N N 160 
A1D7T C31  C N N 161 
A1D7T C32  C N N 162 
A1D7T C33  C N N 163 
A1D7T C34  C N N 164 
A1D7T C35  C N N 165 
A1D7T C36  C N N 166 
A1D7T C37  C N N 167 
A1D7T C38  C N N 168 
A1D7T C39  C N N 169 
A1D7T C40  C N N 170 
A1D7T H1   H N N 171 
A1D7T H2   H N N 172 
A1D7T H3   H N N 173 
A1D7T H4   H N N 174 
A1D7T H5   H N N 175 
A1D7T H6   H N N 176 
A1D7T H7   H N N 177 
A1D7T H8   H N N 178 
A1D7T H9   H N N 179 
A1D7T H10  H N N 180 
A1D7T H11  H N N 181 
A1D7T H12  H N N 182 
A1D7T H13  H N N 183 
A1D7T H14  H N N 184 
A1D7T H15  H N N 185 
A1D7T H16  H N N 186 
A1D7T H17  H N N 187 
A1D7T H18  H N N 188 
A1D7T H19  H N N 189 
A1D7T H20  H N N 190 
A1D7T H21  H N N 191 
A1D7T H22  H N N 192 
A1D7T H23  H N N 193 
A1D7T H24  H N N 194 
A1D7T H25  H N N 195 
A1D7T H26  H N N 196 
A1D7T H27  H N N 197 
A1D7T H28  H N N 198 
A1D7T H29  H N N 199 
A1D7T H30  H N N 200 
A1D7T H31  H N N 201 
A1D7T H32  H N N 202 
A1D7T H33  H N N 203 
A1D7T H34  H N N 204 
A1D7T H35  H N N 205 
A1D7T H36  H N N 206 
A1D7T H37  H N N 207 
A1D7T H38  H N N 208 
A1D7T H39  H N N 209 
A1D7T H40  H N N 210 
A1D7T H41  H N N 211 
A1D7T H42  H N N 212 
A1D7T H43  H N N 213 
A1D7T H44  H N N 214 
A1D7T H45  H N N 215 
A1D7T H46  H N N 216 
A1D7T H47  H N N 217 
A1D7T H48  H N N 218 
A1D7T H49  H N N 219 
A1D7T H50  H N N 220 
A1D7T H51  H N N 221 
A1D7T H52  H N N 222 
A1D7T H53  H N N 223 
A1D7T H54  H N N 224 
A1D7T H55  H N N 225 
A1D7T H56  H N N 226 
A1D7T H57  H N N 227 
A1D7T H58  H N N 228 
A1D7T H59  H N N 229 
A1D7T H60  H N N 230 
A1D7T H61  H N N 231 
A1D7T H62  H N N 232 
A1D7T H63  H N N 233 
A1D7T H64  H N N 234 
A1D7T H65  H N N 235 
A1D7T H66  H N N 236 
A1D7T H67  H N N 237 
A1D7T H68  H N N 238 
A1D7T H69  H N N 239 
A1D7T H70  H N N 240 
A1D7T H71  H N N 241 
ALA   N    N N N 242 
ALA   CA   C N S 243 
ALA   C    C N N 244 
ALA   O    O N N 245 
ALA   CB   C N N 246 
ALA   OXT  O N N 247 
ALA   H    H N N 248 
ALA   H2   H N N 249 
ALA   HA   H N N 250 
ALA   HB1  H N N 251 
ALA   HB2  H N N 252 
ALA   HB3  H N N 253 
ALA   HXT  H N N 254 
ARG   N    N N N 255 
ARG   CA   C N S 256 
ARG   C    C N N 257 
ARG   O    O N N 258 
ARG   CB   C N N 259 
ARG   CG   C N N 260 
ARG   CD   C N N 261 
ARG   NE   N N N 262 
ARG   CZ   C N N 263 
ARG   NH1  N N N 264 
ARG   NH2  N N N 265 
ARG   OXT  O N N 266 
ARG   H    H N N 267 
ARG   H2   H N N 268 
ARG   HA   H N N 269 
ARG   HB2  H N N 270 
ARG   HB3  H N N 271 
ARG   HG2  H N N 272 
ARG   HG3  H N N 273 
ARG   HD2  H N N 274 
ARG   HD3  H N N 275 
ARG   HE   H N N 276 
ARG   HH11 H N N 277 
ARG   HH12 H N N 278 
ARG   HH21 H N N 279 
ARG   HH22 H N N 280 
ARG   HXT  H N N 281 
ASN   N    N N N 282 
ASN   CA   C N S 283 
ASN   C    C N N 284 
ASN   O    O N N 285 
ASN   CB   C N N 286 
ASN   CG   C N N 287 
ASN   OD1  O N N 288 
ASN   ND2  N N N 289 
ASN   OXT  O N N 290 
ASN   H    H N N 291 
ASN   H2   H N N 292 
ASN   HA   H N N 293 
ASN   HB2  H N N 294 
ASN   HB3  H N N 295 
ASN   HD21 H N N 296 
ASN   HD22 H N N 297 
ASN   HXT  H N N 298 
ASP   N    N N N 299 
ASP   CA   C N S 300 
ASP   C    C N N 301 
ASP   O    O N N 302 
ASP   CB   C N N 303 
ASP   CG   C N N 304 
ASP   OD1  O N N 305 
ASP   OD2  O N N 306 
ASP   OXT  O N N 307 
ASP   H    H N N 308 
ASP   H2   H N N 309 
ASP   HA   H N N 310 
ASP   HB2  H N N 311 
ASP   HB3  H N N 312 
ASP   HD2  H N N 313 
ASP   HXT  H N N 314 
CYS   N    N N N 315 
CYS   CA   C N R 316 
CYS   C    C N N 317 
CYS   O    O N N 318 
CYS   CB   C N N 319 
CYS   SG   S N N 320 
CYS   OXT  O N N 321 
CYS   H    H N N 322 
CYS   H2   H N N 323 
CYS   HA   H N N 324 
CYS   HB2  H N N 325 
CYS   HB3  H N N 326 
CYS   HG   H N N 327 
CYS   HXT  H N N 328 
GLN   N    N N N 329 
GLN   CA   C N S 330 
GLN   C    C N N 331 
GLN   O    O N N 332 
GLN   CB   C N N 333 
GLN   CG   C N N 334 
GLN   CD   C N N 335 
GLN   OE1  O N N 336 
GLN   NE2  N N N 337 
GLN   OXT  O N N 338 
GLN   H    H N N 339 
GLN   H2   H N N 340 
GLN   HA   H N N 341 
GLN   HB2  H N N 342 
GLN   HB3  H N N 343 
GLN   HG2  H N N 344 
GLN   HG3  H N N 345 
GLN   HE21 H N N 346 
GLN   HE22 H N N 347 
GLN   HXT  H N N 348 
GLU   N    N N N 349 
GLU   CA   C N S 350 
GLU   C    C N N 351 
GLU   O    O N N 352 
GLU   CB   C N N 353 
GLU   CG   C N N 354 
GLU   CD   C N N 355 
GLU   OE1  O N N 356 
GLU   OE2  O N N 357 
GLU   OXT  O N N 358 
GLU   H    H N N 359 
GLU   H2   H N N 360 
GLU   HA   H N N 361 
GLU   HB2  H N N 362 
GLU   HB3  H N N 363 
GLU   HG2  H N N 364 
GLU   HG3  H N N 365 
GLU   HE2  H N N 366 
GLU   HXT  H N N 367 
GLY   N    N N N 368 
GLY   CA   C N N 369 
GLY   C    C N N 370 
GLY   O    O N N 371 
GLY   OXT  O N N 372 
GLY   H    H N N 373 
GLY   H2   H N N 374 
GLY   HA2  H N N 375 
GLY   HA3  H N N 376 
GLY   HXT  H N N 377 
HIS   N    N N N 378 
HIS   CA   C N S 379 
HIS   C    C N N 380 
HIS   O    O N N 381 
HIS   CB   C N N 382 
HIS   CG   C Y N 383 
HIS   ND1  N Y N 384 
HIS   CD2  C Y N 385 
HIS   CE1  C Y N 386 
HIS   NE2  N Y N 387 
HIS   OXT  O N N 388 
HIS   H    H N N 389 
HIS   H2   H N N 390 
HIS   HA   H N N 391 
HIS   HB2  H N N 392 
HIS   HB3  H N N 393 
HIS   HD1  H N N 394 
HIS   HD2  H N N 395 
HIS   HE1  H N N 396 
HIS   HE2  H N N 397 
HIS   HXT  H N N 398 
ILE   N    N N N 399 
ILE   CA   C N S 400 
ILE   C    C N N 401 
ILE   O    O N N 402 
ILE   CB   C N S 403 
ILE   CG1  C N N 404 
ILE   CG2  C N N 405 
ILE   CD1  C N N 406 
ILE   OXT  O N N 407 
ILE   H    H N N 408 
ILE   H2   H N N 409 
ILE   HA   H N N 410 
ILE   HB   H N N 411 
ILE   HG12 H N N 412 
ILE   HG13 H N N 413 
ILE   HG21 H N N 414 
ILE   HG22 H N N 415 
ILE   HG23 H N N 416 
ILE   HD11 H N N 417 
ILE   HD12 H N N 418 
ILE   HD13 H N N 419 
ILE   HXT  H N N 420 
LEU   N    N N N 421 
LEU   CA   C N S 422 
LEU   C    C N N 423 
LEU   O    O N N 424 
LEU   CB   C N N 425 
LEU   CG   C N N 426 
LEU   CD1  C N N 427 
LEU   CD2  C N N 428 
LEU   OXT  O N N 429 
LEU   H    H N N 430 
LEU   H2   H N N 431 
LEU   HA   H N N 432 
LEU   HB2  H N N 433 
LEU   HB3  H N N 434 
LEU   HG   H N N 435 
LEU   HD11 H N N 436 
LEU   HD12 H N N 437 
LEU   HD13 H N N 438 
LEU   HD21 H N N 439 
LEU   HD22 H N N 440 
LEU   HD23 H N N 441 
LEU   HXT  H N N 442 
LYS   N    N N N 443 
LYS   CA   C N S 444 
LYS   C    C N N 445 
LYS   O    O N N 446 
LYS   CB   C N N 447 
LYS   CG   C N N 448 
LYS   CD   C N N 449 
LYS   CE   C N N 450 
LYS   NZ   N N N 451 
LYS   OXT  O N N 452 
LYS   H    H N N 453 
LYS   H2   H N N 454 
LYS   HA   H N N 455 
LYS   HB2  H N N 456 
LYS   HB3  H N N 457 
LYS   HG2  H N N 458 
LYS   HG3  H N N 459 
LYS   HD2  H N N 460 
LYS   HD3  H N N 461 
LYS   HE2  H N N 462 
LYS   HE3  H N N 463 
LYS   HZ1  H N N 464 
LYS   HZ2  H N N 465 
LYS   HZ3  H N N 466 
LYS   HXT  H N N 467 
MET   N    N N N 468 
MET   CA   C N S 469 
MET   C    C N N 470 
MET   O    O N N 471 
MET   CB   C N N 472 
MET   CG   C N N 473 
MET   SD   S N N 474 
MET   CE   C N N 475 
MET   OXT  O N N 476 
MET   H    H N N 477 
MET   H2   H N N 478 
MET   HA   H N N 479 
MET   HB2  H N N 480 
MET   HB3  H N N 481 
MET   HG2  H N N 482 
MET   HG3  H N N 483 
MET   HE1  H N N 484 
MET   HE2  H N N 485 
MET   HE3  H N N 486 
MET   HXT  H N N 487 
PHE   N    N N N 488 
PHE   CA   C N S 489 
PHE   C    C N N 490 
PHE   O    O N N 491 
PHE   CB   C N N 492 
PHE   CG   C Y N 493 
PHE   CD1  C Y N 494 
PHE   CD2  C Y N 495 
PHE   CE1  C Y N 496 
PHE   CE2  C Y N 497 
PHE   CZ   C Y N 498 
PHE   OXT  O N N 499 
PHE   H    H N N 500 
PHE   H2   H N N 501 
PHE   HA   H N N 502 
PHE   HB2  H N N 503 
PHE   HB3  H N N 504 
PHE   HD1  H N N 505 
PHE   HD2  H N N 506 
PHE   HE1  H N N 507 
PHE   HE2  H N N 508 
PHE   HZ   H N N 509 
PHE   HXT  H N N 510 
PRO   N    N N N 511 
PRO   CA   C N S 512 
PRO   C    C N N 513 
PRO   O    O N N 514 
PRO   CB   C N N 515 
PRO   CG   C N N 516 
PRO   CD   C N N 517 
PRO   OXT  O N N 518 
PRO   H    H N N 519 
PRO   HA   H N N 520 
PRO   HB2  H N N 521 
PRO   HB3  H N N 522 
PRO   HG2  H N N 523 
PRO   HG3  H N N 524 
PRO   HD2  H N N 525 
PRO   HD3  H N N 526 
PRO   HXT  H N N 527 
SER   N    N N N 528 
SER   CA   C N S 529 
SER   C    C N N 530 
SER   O    O N N 531 
SER   CB   C N N 532 
SER   OG   O N N 533 
SER   OXT  O N N 534 
SER   H    H N N 535 
SER   H2   H N N 536 
SER   HA   H N N 537 
SER   HB2  H N N 538 
SER   HB3  H N N 539 
SER   HG   H N N 540 
SER   HXT  H N N 541 
THR   N    N N N 542 
THR   CA   C N S 543 
THR   C    C N N 544 
THR   O    O N N 545 
THR   CB   C N R 546 
THR   OG1  O N N 547 
THR   CG2  C N N 548 
THR   OXT  O N N 549 
THR   H    H N N 550 
THR   H2   H N N 551 
THR   HA   H N N 552 
THR   HB   H N N 553 
THR   HG1  H N N 554 
THR   HG21 H N N 555 
THR   HG22 H N N 556 
THR   HG23 H N N 557 
THR   HXT  H N N 558 
TRP   N    N N N 559 
TRP   CA   C N S 560 
TRP   C    C N N 561 
TRP   O    O N N 562 
TRP   CB   C N N 563 
TRP   CG   C Y N 564 
TRP   CD1  C Y N 565 
TRP   CD2  C Y N 566 
TRP   NE1  N Y N 567 
TRP   CE2  C Y N 568 
TRP   CE3  C Y N 569 
TRP   CZ2  C Y N 570 
TRP   CZ3  C Y N 571 
TRP   CH2  C Y N 572 
TRP   OXT  O N N 573 
TRP   H    H N N 574 
TRP   H2   H N N 575 
TRP   HA   H N N 576 
TRP   HB2  H N N 577 
TRP   HB3  H N N 578 
TRP   HD1  H N N 579 
TRP   HE1  H N N 580 
TRP   HE3  H N N 581 
TRP   HZ2  H N N 582 
TRP   HZ3  H N N 583 
TRP   HH2  H N N 584 
TRP   HXT  H N N 585 
TYR   N    N N N 586 
TYR   CA   C N S 587 
TYR   C    C N N 588 
TYR   O    O N N 589 
TYR   CB   C N N 590 
TYR   CG   C Y N 591 
TYR   CD1  C Y N 592 
TYR   CD2  C Y N 593 
TYR   CE1  C Y N 594 
TYR   CE2  C Y N 595 
TYR   CZ   C Y N 596 
TYR   OH   O N N 597 
TYR   OXT  O N N 598 
TYR   H    H N N 599 
TYR   H2   H N N 600 
TYR   HA   H N N 601 
TYR   HB2  H N N 602 
TYR   HB3  H N N 603 
TYR   HD1  H N N 604 
TYR   HD2  H N N 605 
TYR   HE1  H N N 606 
TYR   HE2  H N N 607 
TYR   HH   H N N 608 
TYR   HXT  H N N 609 
VAL   N    N N N 610 
VAL   CA   C N S 611 
VAL   C    C N N 612 
VAL   O    O N N 613 
VAL   CB   C N N 614 
VAL   CG1  C N N 615 
VAL   CG2  C N N 616 
VAL   OXT  O N N 617 
VAL   H    H N N 618 
VAL   H2   H N N 619 
VAL   HA   H N N 620 
VAL   HB   H N N 621 
VAL   HG11 H N N 622 
VAL   HG12 H N N 623 
VAL   HG13 H N N 624 
VAL   HG21 H N N 625 
VAL   HG22 H N N 626 
VAL   HG23 H N N 627 
VAL   HXT  H N N 628 
# 
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 
A1D7S N52 C51  sing N N 1   
A1D7S C51 C50  sing N N 2   
A1D7S C50 O49  sing N N 3   
A1D7S O49 P46  sing N N 4   
A1D7S O48 P46  doub N N 5   
A1D7S P46 O47  sing N N 6   
A1D7S P46 O45  sing N N 7   
A1D7S O45 C44  sing N N 8   
A1D7S C44 C21  sing N N 9   
A1D7S C24 C25  sing N N 10  
A1D7S C24 O23  sing N N 11  
A1D7S C22 C21  sing N N 12  
A1D7S C22 O23  sing N N 13  
A1D7S C25 C26  sing N N 14  
A1D7S C21 O20  sing N N 15  
A1D7S C26 C27  sing N N 16  
A1D7S O20 C18  sing N N 17  
A1D7S O19 C18  doub N N 18  
A1D7S C18 C17  sing N N 19  
A1D7S C27 C28  sing N N 20  
A1D7S C28 C29  doub N Z 21  
A1D7S C17 C16  sing N N 22  
A1D7S C29 C30  sing N N 23  
A1D7S C16 C15  sing N N 24  
A1D7S C01 C02  sing N N 25  
A1D7S C30 C31  sing N N 26  
A1D7S C15 C14  sing N N 27  
A1D7S C02 C03  sing N N 28  
A1D7S C31 C32  doub N Z 29  
A1D7S C14 C13  sing N N 30  
A1D7S C32 C33  sing N N 31  
A1D7S C03 C04  sing N N 32  
A1D7S C33 C34  sing N N 33  
A1D7S C13 C12  sing N N 34  
A1D7S C35 C34  doub N E 35  
A1D7S C35 C36  sing N N 36  
A1D7S C04 C05  sing N N 37  
A1D7S C36 C37  sing N N 38  
A1D7S C12 C11  sing N N 39  
A1D7S C05 C06  sing N N 40  
A1D7S C11 C10  sing N N 41  
A1D7S C06 C07  sing N N 42  
A1D7S C08 C07  sing N N 43  
A1D7S C08 C09  sing N N 44  
A1D7S C37 C38  doub N E 45  
A1D7S C10 C09  sing N N 46  
A1D7S C38 C39  sing N N 47  
A1D7S C39 C40  sing N N 48  
A1D7S C42 C41  sing N N 49  
A1D7S C42 C43  sing N N 50  
A1D7S C40 C41  doub N Z 51  
A1D7S C10 H1   sing N N 52  
A1D7S C10 H2   sing N N 53  
A1D7S C13 H3   sing N N 54  
A1D7S C13 H4   sing N N 55  
A1D7S C15 H5   sing N N 56  
A1D7S C15 H6   sing N N 57  
A1D7S C17 H7   sing N N 58  
A1D7S C17 H8   sing N N 59  
A1D7S C21 H9   sing N N 60  
A1D7S C22 H10  sing N N 61  
A1D7S C22 H11  sing N N 62  
A1D7S C24 H12  sing N N 63  
A1D7S C24 H13  sing N N 64  
A1D7S C26 H14  sing N N 65  
A1D7S C26 H15  sing N N 66  
A1D7S C28 H16  sing N N 67  
A1D7S C01 H18  sing N N 68  
A1D7S C01 H19  sing N N 69  
A1D7S C01 H20  sing N N 70  
A1D7S C02 H21  sing N N 71  
A1D7S C02 H22  sing N N 72  
A1D7S C03 H23  sing N N 73  
A1D7S C03 H24  sing N N 74  
A1D7S C04 H25  sing N N 75  
A1D7S C04 H26  sing N N 76  
A1D7S C05 H27  sing N N 77  
A1D7S C05 H28  sing N N 78  
A1D7S C06 H29  sing N N 79  
A1D7S C06 H30  sing N N 80  
A1D7S C07 H31  sing N N 81  
A1D7S C07 H32  sing N N 82  
A1D7S C08 H33  sing N N 83  
A1D7S C08 H34  sing N N 84  
A1D7S C09 H35  sing N N 85  
A1D7S C09 H36  sing N N 86  
A1D7S C11 H37  sing N N 87  
A1D7S C11 H38  sing N N 88  
A1D7S C12 H39  sing N N 89  
A1D7S C12 H40  sing N N 90  
A1D7S C14 H41  sing N N 91  
A1D7S C14 H42  sing N N 92  
A1D7S C16 H43  sing N N 93  
A1D7S C16 H44  sing N N 94  
A1D7S C25 H45  sing N N 95  
A1D7S C25 H46  sing N N 96  
A1D7S C27 H47  sing N N 97  
A1D7S C27 H48  sing N N 98  
A1D7S C29 H49  sing N N 99  
A1D7S C30 H51  sing N N 100 
A1D7S C30 H52  sing N N 101 
A1D7S C31 H53  sing N N 102 
A1D7S C32 H55  sing N N 103 
A1D7S C33 H57  sing N N 104 
A1D7S C33 H58  sing N N 105 
A1D7S C34 H59  sing N N 106 
A1D7S C35 H61  sing N N 107 
A1D7S C36 H63  sing N N 108 
A1D7S C36 H64  sing N N 109 
A1D7S C37 H65  sing N N 110 
A1D7S C38 H67  sing N N 111 
A1D7S C39 H69  sing N N 112 
A1D7S C39 H70  sing N N 113 
A1D7S C40 H71  sing N N 114 
A1D7S C41 H72  sing N N 115 
A1D7S C42 H73  sing N N 116 
A1D7S C42 H74  sing N N 117 
A1D7S C43 H75  sing N N 118 
A1D7S C43 H76  sing N N 119 
A1D7S C43 H77  sing N N 120 
A1D7S C44 H78  sing N N 121 
A1D7S C44 H79  sing N N 122 
A1D7S C50 H80  sing N N 123 
A1D7S C50 H81  sing N N 124 
A1D7S C51 H82  sing N N 125 
A1D7S C51 H83  sing N N 126 
A1D7S N52 H84  sing N N 127 
A1D7S N52 H85  sing N N 128 
A1D7S O47 H87  sing N N 129 
A1D7T C40 C39  sing N N 130 
A1D7T C39 C35  sing N N 131 
A1D7T C35 C33  sing N N 132 
A1D7T C33 C31  sing N N 133 
A1D7T C31 C30  sing N N 134 
A1D7T C34 C32  sing N N 135 
A1D7T C34 C38  sing N N 136 
A1D7T C36 C28  sing N N 137 
A1D7T C24 C28  sing N N 138 
A1D7T C24 C19  sing N N 139 
A1D7T C32 C30  sing N N 140 
A1D7T C38 C37  doub N E 141 
A1D7T C19 C17  sing N N 142 
A1D7T C37 C29  sing N N 143 
A1D7T C17 C16  sing N N 144 
A1D7T C29 C27  sing N N 145 
A1D7T C16 C15  sing N N 146 
A1D7T C27 C26  sing N N 147 
A1D7T C26 C25  sing N N 148 
A1D7T C15 C14  sing N N 149 
A1D7T C25 C22  sing N N 150 
A1D7T C14 C13  sing N N 151 
A1D7T C22 C20  sing N N 152 
A1D7T C13 C11  sing N N 153 
A1D7T C20 C21  sing N N 154 
A1D7T C11 C10  sing N N 155 
A1D7T C21 C23  sing N N 156 
A1D7T C10 C09  sing N N 157 
A1D7T C23 N04  sing N N 158 
A1D7T C23 O03  doub N N 159 
A1D7T N04 C12  sing N N 160 
A1D7T C05 C06  sing N N 161 
A1D7T C05 C07  sing N N 162 
A1D7T C09 C07  sing N N 163 
A1D7T C08 C12  sing N N 164 
A1D7T C08 C06  sing N N 165 
A1D7T C08 O01  sing N N 166 
A1D7T C12 C18  sing N N 167 
A1D7T C18 O02  sing N N 168 
A1D7T C10 H1   sing N N 169 
A1D7T C10 H2   sing N N 170 
A1D7T C13 H3   sing N N 171 
A1D7T C13 H4   sing N N 172 
A1D7T C15 H5   sing N N 173 
A1D7T C15 H6   sing N N 174 
A1D7T C17 H7   sing N N 175 
A1D7T C17 H8   sing N N 176 
A1D7T C20 H9   sing N N 177 
A1D7T C20 H10  sing N N 178 
A1D7T C21 H11  sing N N 179 
A1D7T C21 H12  sing N N 180 
A1D7T C22 H13  sing N N 181 
A1D7T C22 H14  sing N N 182 
A1D7T C24 H15  sing N N 183 
A1D7T C24 H16  sing N N 184 
A1D7T C26 H17  sing N N 185 
A1D7T C26 H18  sing N N 186 
A1D7T C28 H19  sing N N 187 
A1D7T C28 H20  sing N N 188 
A1D7T O01 H21  sing N N 189 
A1D7T O02 H22  sing N N 190 
A1D7T N04 H23  sing N N 191 
A1D7T C05 H24  sing N N 192 
A1D7T C05 H25  sing N N 193 
A1D7T C06 H26  sing N N 194 
A1D7T C06 H27  sing N N 195 
A1D7T C07 H28  sing N N 196 
A1D7T C07 H29  sing N N 197 
A1D7T C08 H30  sing N N 198 
A1D7T C09 H31  sing N N 199 
A1D7T C09 H32  sing N N 200 
A1D7T C11 H33  sing N N 201 
A1D7T C11 H34  sing N N 202 
A1D7T C12 H35  sing N N 203 
A1D7T C14 H36  sing N N 204 
A1D7T C14 H37  sing N N 205 
A1D7T C16 H38  sing N N 206 
A1D7T C16 H39  sing N N 207 
A1D7T C18 H40  sing N N 208 
A1D7T C18 H41  sing N N 209 
A1D7T C19 H42  sing N N 210 
A1D7T C19 H43  sing N N 211 
A1D7T C25 H44  sing N N 212 
A1D7T C25 H45  sing N N 213 
A1D7T C27 H46  sing N N 214 
A1D7T C27 H47  sing N N 215 
A1D7T C29 H48  sing N N 216 
A1D7T C29 H49  sing N N 217 
A1D7T C30 H50  sing N N 218 
A1D7T C30 H51  sing N N 219 
A1D7T C31 H52  sing N N 220 
A1D7T C31 H53  sing N N 221 
A1D7T C32 H54  sing N N 222 
A1D7T C32 H55  sing N N 223 
A1D7T C33 H56  sing N N 224 
A1D7T C33 H57  sing N N 225 
A1D7T C34 H58  sing N N 226 
A1D7T C34 H59  sing N N 227 
A1D7T C35 H60  sing N N 228 
A1D7T C35 H61  sing N N 229 
A1D7T C36 H62  sing N N 230 
A1D7T C36 H63  sing N N 231 
A1D7T C36 H64  sing N N 232 
A1D7T C37 H65  sing N N 233 
A1D7T C38 H66  sing N N 234 
A1D7T C39 H67  sing N N 235 
A1D7T C39 H68  sing N N 236 
A1D7T C40 H69  sing N N 237 
A1D7T C40 H70  sing N N 238 
A1D7T C40 H71  sing N N 239 
ALA   N   CA   sing N N 240 
ALA   N   H    sing N N 241 
ALA   N   H2   sing N N 242 
ALA   CA  C    sing N N 243 
ALA   CA  CB   sing N N 244 
ALA   CA  HA   sing N N 245 
ALA   C   O    doub N N 246 
ALA   C   OXT  sing N N 247 
ALA   CB  HB1  sing N N 248 
ALA   CB  HB2  sing N N 249 
ALA   CB  HB3  sing N N 250 
ALA   OXT HXT  sing N N 251 
ARG   N   CA   sing N N 252 
ARG   N   H    sing N N 253 
ARG   N   H2   sing N N 254 
ARG   CA  C    sing N N 255 
ARG   CA  CB   sing N N 256 
ARG   CA  HA   sing N N 257 
ARG   C   O    doub N N 258 
ARG   C   OXT  sing N N 259 
ARG   CB  CG   sing N N 260 
ARG   CB  HB2  sing N N 261 
ARG   CB  HB3  sing N N 262 
ARG   CG  CD   sing N N 263 
ARG   CG  HG2  sing N N 264 
ARG   CG  HG3  sing N N 265 
ARG   CD  NE   sing N N 266 
ARG   CD  HD2  sing N N 267 
ARG   CD  HD3  sing N N 268 
ARG   NE  CZ   sing N N 269 
ARG   NE  HE   sing N N 270 
ARG   CZ  NH1  sing N N 271 
ARG   CZ  NH2  doub N N 272 
ARG   NH1 HH11 sing N N 273 
ARG   NH1 HH12 sing N N 274 
ARG   NH2 HH21 sing N N 275 
ARG   NH2 HH22 sing N N 276 
ARG   OXT HXT  sing N N 277 
ASN   N   CA   sing N N 278 
ASN   N   H    sing N N 279 
ASN   N   H2   sing N N 280 
ASN   CA  C    sing N N 281 
ASN   CA  CB   sing N N 282 
ASN   CA  HA   sing N N 283 
ASN   C   O    doub N N 284 
ASN   C   OXT  sing N N 285 
ASN   CB  CG   sing N N 286 
ASN   CB  HB2  sing N N 287 
ASN   CB  HB3  sing N N 288 
ASN   CG  OD1  doub N N 289 
ASN   CG  ND2  sing N N 290 
ASN   ND2 HD21 sing N N 291 
ASN   ND2 HD22 sing N N 292 
ASN   OXT HXT  sing N N 293 
ASP   N   CA   sing N N 294 
ASP   N   H    sing N N 295 
ASP   N   H2   sing N N 296 
ASP   CA  C    sing N N 297 
ASP   CA  CB   sing N N 298 
ASP   CA  HA   sing N N 299 
ASP   C   O    doub N N 300 
ASP   C   OXT  sing N N 301 
ASP   CB  CG   sing N N 302 
ASP   CB  HB2  sing N N 303 
ASP   CB  HB3  sing N N 304 
ASP   CG  OD1  doub N N 305 
ASP   CG  OD2  sing N N 306 
ASP   OD2 HD2  sing N N 307 
ASP   OXT HXT  sing N N 308 
CYS   N   CA   sing N N 309 
CYS   N   H    sing N N 310 
CYS   N   H2   sing N N 311 
CYS   CA  C    sing N N 312 
CYS   CA  CB   sing N N 313 
CYS   CA  HA   sing N N 314 
CYS   C   O    doub N N 315 
CYS   C   OXT  sing N N 316 
CYS   CB  SG   sing N N 317 
CYS   CB  HB2  sing N N 318 
CYS   CB  HB3  sing N N 319 
CYS   SG  HG   sing N N 320 
CYS   OXT HXT  sing N N 321 
GLN   N   CA   sing N N 322 
GLN   N   H    sing N N 323 
GLN   N   H2   sing N N 324 
GLN   CA  C    sing N N 325 
GLN   CA  CB   sing N N 326 
GLN   CA  HA   sing N N 327 
GLN   C   O    doub N N 328 
GLN   C   OXT  sing N N 329 
GLN   CB  CG   sing N N 330 
GLN   CB  HB2  sing N N 331 
GLN   CB  HB3  sing N N 332 
GLN   CG  CD   sing N N 333 
GLN   CG  HG2  sing N N 334 
GLN   CG  HG3  sing N N 335 
GLN   CD  OE1  doub N N 336 
GLN   CD  NE2  sing N N 337 
GLN   NE2 HE21 sing N N 338 
GLN   NE2 HE22 sing N N 339 
GLN   OXT HXT  sing N N 340 
GLU   N   CA   sing N N 341 
GLU   N   H    sing N N 342 
GLU   N   H2   sing N N 343 
GLU   CA  C    sing N N 344 
GLU   CA  CB   sing N N 345 
GLU   CA  HA   sing N N 346 
GLU   C   O    doub N N 347 
GLU   C   OXT  sing N N 348 
GLU   CB  CG   sing N N 349 
GLU   CB  HB2  sing N N 350 
GLU   CB  HB3  sing N N 351 
GLU   CG  CD   sing N N 352 
GLU   CG  HG2  sing N N 353 
GLU   CG  HG3  sing N N 354 
GLU   CD  OE1  doub N N 355 
GLU   CD  OE2  sing N N 356 
GLU   OE2 HE2  sing N N 357 
GLU   OXT HXT  sing N N 358 
GLY   N   CA   sing N N 359 
GLY   N   H    sing N N 360 
GLY   N   H2   sing N N 361 
GLY   CA  C    sing N N 362 
GLY   CA  HA2  sing N N 363 
GLY   CA  HA3  sing N N 364 
GLY   C   O    doub N N 365 
GLY   C   OXT  sing N N 366 
GLY   OXT HXT  sing N N 367 
HIS   N   CA   sing N N 368 
HIS   N   H    sing N N 369 
HIS   N   H2   sing N N 370 
HIS   CA  C    sing N N 371 
HIS   CA  CB   sing N N 372 
HIS   CA  HA   sing N N 373 
HIS   C   O    doub N N 374 
HIS   C   OXT  sing N N 375 
HIS   CB  CG   sing N N 376 
HIS   CB  HB2  sing N N 377 
HIS   CB  HB3  sing N N 378 
HIS   CG  ND1  sing Y N 379 
HIS   CG  CD2  doub Y N 380 
HIS   ND1 CE1  doub Y N 381 
HIS   ND1 HD1  sing N N 382 
HIS   CD2 NE2  sing Y N 383 
HIS   CD2 HD2  sing N N 384 
HIS   CE1 NE2  sing Y N 385 
HIS   CE1 HE1  sing N N 386 
HIS   NE2 HE2  sing N N 387 
HIS   OXT HXT  sing N N 388 
ILE   N   CA   sing N N 389 
ILE   N   H    sing N N 390 
ILE   N   H2   sing N N 391 
ILE   CA  C    sing N N 392 
ILE   CA  CB   sing N N 393 
ILE   CA  HA   sing N N 394 
ILE   C   O    doub N N 395 
ILE   C   OXT  sing N N 396 
ILE   CB  CG1  sing N N 397 
ILE   CB  CG2  sing N N 398 
ILE   CB  HB   sing N N 399 
ILE   CG1 CD1  sing N N 400 
ILE   CG1 HG12 sing N N 401 
ILE   CG1 HG13 sing N N 402 
ILE   CG2 HG21 sing N N 403 
ILE   CG2 HG22 sing N N 404 
ILE   CG2 HG23 sing N N 405 
ILE   CD1 HD11 sing N N 406 
ILE   CD1 HD12 sing N N 407 
ILE   CD1 HD13 sing N N 408 
ILE   OXT HXT  sing N N 409 
LEU   N   CA   sing N N 410 
LEU   N   H    sing N N 411 
LEU   N   H2   sing N N 412 
LEU   CA  C    sing N N 413 
LEU   CA  CB   sing N N 414 
LEU   CA  HA   sing N N 415 
LEU   C   O    doub N N 416 
LEU   C   OXT  sing N N 417 
LEU   CB  CG   sing N N 418 
LEU   CB  HB2  sing N N 419 
LEU   CB  HB3  sing N N 420 
LEU   CG  CD1  sing N N 421 
LEU   CG  CD2  sing N N 422 
LEU   CG  HG   sing N N 423 
LEU   CD1 HD11 sing N N 424 
LEU   CD1 HD12 sing N N 425 
LEU   CD1 HD13 sing N N 426 
LEU   CD2 HD21 sing N N 427 
LEU   CD2 HD22 sing N N 428 
LEU   CD2 HD23 sing N N 429 
LEU   OXT HXT  sing N N 430 
LYS   N   CA   sing N N 431 
LYS   N   H    sing N N 432 
LYS   N   H2   sing N N 433 
LYS   CA  C    sing N N 434 
LYS   CA  CB   sing N N 435 
LYS   CA  HA   sing N N 436 
LYS   C   O    doub N N 437 
LYS   C   OXT  sing N N 438 
LYS   CB  CG   sing N N 439 
LYS   CB  HB2  sing N N 440 
LYS   CB  HB3  sing N N 441 
LYS   CG  CD   sing N N 442 
LYS   CG  HG2  sing N N 443 
LYS   CG  HG3  sing N N 444 
LYS   CD  CE   sing N N 445 
LYS   CD  HD2  sing N N 446 
LYS   CD  HD3  sing N N 447 
LYS   CE  NZ   sing N N 448 
LYS   CE  HE2  sing N N 449 
LYS   CE  HE3  sing N N 450 
LYS   NZ  HZ1  sing N N 451 
LYS   NZ  HZ2  sing N N 452 
LYS   NZ  HZ3  sing N N 453 
LYS   OXT HXT  sing N N 454 
MET   N   CA   sing N N 455 
MET   N   H    sing N N 456 
MET   N   H2   sing N N 457 
MET   CA  C    sing N N 458 
MET   CA  CB   sing N N 459 
MET   CA  HA   sing N N 460 
MET   C   O    doub N N 461 
MET   C   OXT  sing N N 462 
MET   CB  CG   sing N N 463 
MET   CB  HB2  sing N N 464 
MET   CB  HB3  sing N N 465 
MET   CG  SD   sing N N 466 
MET   CG  HG2  sing N N 467 
MET   CG  HG3  sing N N 468 
MET   SD  CE   sing N N 469 
MET   CE  HE1  sing N N 470 
MET   CE  HE2  sing N N 471 
MET   CE  HE3  sing N N 472 
MET   OXT HXT  sing N N 473 
PHE   N   CA   sing N N 474 
PHE   N   H    sing N N 475 
PHE   N   H2   sing N N 476 
PHE   CA  C    sing N N 477 
PHE   CA  CB   sing N N 478 
PHE   CA  HA   sing N N 479 
PHE   C   O    doub N N 480 
PHE   C   OXT  sing N N 481 
PHE   CB  CG   sing N N 482 
PHE   CB  HB2  sing N N 483 
PHE   CB  HB3  sing N N 484 
PHE   CG  CD1  doub Y N 485 
PHE   CG  CD2  sing Y N 486 
PHE   CD1 CE1  sing Y N 487 
PHE   CD1 HD1  sing N N 488 
PHE   CD2 CE2  doub Y N 489 
PHE   CD2 HD2  sing N N 490 
PHE   CE1 CZ   doub Y N 491 
PHE   CE1 HE1  sing N N 492 
PHE   CE2 CZ   sing Y N 493 
PHE   CE2 HE2  sing N N 494 
PHE   CZ  HZ   sing N N 495 
PHE   OXT HXT  sing N N 496 
PRO   N   CA   sing N N 497 
PRO   N   CD   sing N N 498 
PRO   N   H    sing N N 499 
PRO   CA  C    sing N N 500 
PRO   CA  CB   sing N N 501 
PRO   CA  HA   sing N N 502 
PRO   C   O    doub N N 503 
PRO   C   OXT  sing N N 504 
PRO   CB  CG   sing N N 505 
PRO   CB  HB2  sing N N 506 
PRO   CB  HB3  sing N N 507 
PRO   CG  CD   sing N N 508 
PRO   CG  HG2  sing N N 509 
PRO   CG  HG3  sing N N 510 
PRO   CD  HD2  sing N N 511 
PRO   CD  HD3  sing N N 512 
PRO   OXT HXT  sing N N 513 
SER   N   CA   sing N N 514 
SER   N   H    sing N N 515 
SER   N   H2   sing N N 516 
SER   CA  C    sing N N 517 
SER   CA  CB   sing N N 518 
SER   CA  HA   sing N N 519 
SER   C   O    doub N N 520 
SER   C   OXT  sing N N 521 
SER   CB  OG   sing N N 522 
SER   CB  HB2  sing N N 523 
SER   CB  HB3  sing N N 524 
SER   OG  HG   sing N N 525 
SER   OXT HXT  sing N N 526 
THR   N   CA   sing N N 527 
THR   N   H    sing N N 528 
THR   N   H2   sing N N 529 
THR   CA  C    sing N N 530 
THR   CA  CB   sing N N 531 
THR   CA  HA   sing N N 532 
THR   C   O    doub N N 533 
THR   C   OXT  sing N N 534 
THR   CB  OG1  sing N N 535 
THR   CB  CG2  sing N N 536 
THR   CB  HB   sing N N 537 
THR   OG1 HG1  sing N N 538 
THR   CG2 HG21 sing N N 539 
THR   CG2 HG22 sing N N 540 
THR   CG2 HG23 sing N N 541 
THR   OXT HXT  sing N N 542 
TRP   N   CA   sing N N 543 
TRP   N   H    sing N N 544 
TRP   N   H2   sing N N 545 
TRP   CA  C    sing N N 546 
TRP   CA  CB   sing N N 547 
TRP   CA  HA   sing N N 548 
TRP   C   O    doub N N 549 
TRP   C   OXT  sing N N 550 
TRP   CB  CG   sing N N 551 
TRP   CB  HB2  sing N N 552 
TRP   CB  HB3  sing N N 553 
TRP   CG  CD1  doub Y N 554 
TRP   CG  CD2  sing Y N 555 
TRP   CD1 NE1  sing Y N 556 
TRP   CD1 HD1  sing N N 557 
TRP   CD2 CE2  doub Y N 558 
TRP   CD2 CE3  sing Y N 559 
TRP   NE1 CE2  sing Y N 560 
TRP   NE1 HE1  sing N N 561 
TRP   CE2 CZ2  sing Y N 562 
TRP   CE3 CZ3  doub Y N 563 
TRP   CE3 HE3  sing N N 564 
TRP   CZ2 CH2  doub Y N 565 
TRP   CZ2 HZ2  sing N N 566 
TRP   CZ3 CH2  sing Y N 567 
TRP   CZ3 HZ3  sing N N 568 
TRP   CH2 HH2  sing N N 569 
TRP   OXT HXT  sing N N 570 
TYR   N   CA   sing N N 571 
TYR   N   H    sing N N 572 
TYR   N   H2   sing N N 573 
TYR   CA  C    sing N N 574 
TYR   CA  CB   sing N N 575 
TYR   CA  HA   sing N N 576 
TYR   C   O    doub N N 577 
TYR   C   OXT  sing N N 578 
TYR   CB  CG   sing N N 579 
TYR   CB  HB2  sing N N 580 
TYR   CB  HB3  sing N N 581 
TYR   CG  CD1  doub Y N 582 
TYR   CG  CD2  sing Y N 583 
TYR   CD1 CE1  sing Y N 584 
TYR   CD1 HD1  sing N N 585 
TYR   CD2 CE2  doub Y N 586 
TYR   CD2 HD2  sing N N 587 
TYR   CE1 CZ   doub Y N 588 
TYR   CE1 HE1  sing N N 589 
TYR   CE2 CZ   sing Y N 590 
TYR   CE2 HE2  sing N N 591 
TYR   CZ  OH   sing N N 592 
TYR   OH  HH   sing N N 593 
TYR   OXT HXT  sing N N 594 
VAL   N   CA   sing N N 595 
VAL   N   H    sing N N 596 
VAL   N   H2   sing N N 597 
VAL   CA  C    sing N N 598 
VAL   CA  CB   sing N N 599 
VAL   CA  HA   sing N N 600 
VAL   C   O    doub N N 601 
VAL   C   OXT  sing N N 602 
VAL   CB  CG1  sing N N 603 
VAL   CB  CG2  sing N N 604 
VAL   CB  HB   sing N N 605 
VAL   CG1 HG11 sing N N 606 
VAL   CG1 HG12 sing N N 607 
VAL   CG1 HG13 sing N N 608 
VAL   CG2 HG21 sing N N 609 
VAL   CG2 HG22 sing N N 610 
VAL   CG2 HG23 sing N N 611 
VAL   OXT HXT  sing N N 612 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-04-08 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8YZP 
_em_admin.last_update        2025-04-16 
_em_admin.map_release_date   2025-04-16 
_em_admin.title              'Tribolium castaneum ABCH-9C in complex with ceramide(d36:1)' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 150  mM NaCl 1 'sodium chloride'             
1 50   mM Tris 2 trishydroxymethylaminomethane 
1 2    mM DTT  3 Dithiothreitol                
1 0.05 %  GDN  4 Glyco-diosgenin               
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          7070 
_em_entity_assembly_naturalsource.organism             'Tribolium castaneum' 
_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               HEK293F 
# 
_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         60 
_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 ? ? ?      ?            
'MODEL REFINEMENT'         ? 2  ? ? ? PHENIX 1.20.1_4487: 
'IMAGE ACQUISITION'        ? 3  1 1 1 ?      ?            
MASKING                    ? 4  1 1 1 ?      ?            
'CTF CORRECTION'           ? 5  1 ? ? ?      ?            
'LAYERLINE INDEXING'       ? 6  1 1 1 ?      ?            
'DIFFRACTION INDEXING'     ? 7  1 1 1 ?      ?            
'MODEL FITTING'            ? 8  1 1 1 ?      ?            
OTHER                      ? 9  1 1 1 ?      ?            
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?      ?            
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?      ?            
CLASSIFICATION             ? 12 1 ? ? ?      ?            
RECONSTRUCTION             ? 13 1 ? ? ?      ?            
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           32161133010 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8YZP 
_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   . HIS   A 1 62  ? 195.003 164.265 144.791 1.00 83.93  ? 62  HIS   A N   1 
ATOM   2     C CA  . HIS   A 1 62  ? 193.783 164.692 145.464 1.00 87.77  ? 62  HIS   A CA  1 
ATOM   3     C C   . HIS   A 1 62  ? 194.079 165.067 146.911 1.00 89.09  ? 62  HIS   A C   1 
ATOM   4     O O   . HIS   A 1 62  ? 194.204 164.198 147.772 1.00 91.10  ? 62  HIS   A O   1 
ATOM   5     C CB  . HIS   A 1 62  ? 192.728 163.590 145.406 1.00 91.65  ? 62  HIS   A CB  1 
ATOM   6     C CG  . HIS   A 1 62  ? 191.322 164.101 145.356 1.00 87.94  ? 62  HIS   A CG  1 
ATOM   7     N ND1 . HIS   A 1 62  ? 190.757 164.608 144.206 1.00 86.59  ? 62  HIS   A ND1 1 
ATOM   8     C CD2 . HIS   A 1 62  ? 190.367 164.180 146.312 1.00 88.37  ? 62  HIS   A CD2 1 
ATOM   9     C CE1 . HIS   A 1 62  ? 189.514 164.978 144.456 1.00 89.50  ? 62  HIS   A CE1 1 
ATOM   10    N NE2 . HIS   A 1 62  ? 189.252 164.729 145.726 1.00 92.49  ? 62  HIS   A NE2 1 
ATOM   11    N N   . ALA   A 1 63  ? 194.188 166.370 147.175 1.00 78.47  ? 63  ALA   A N   1 
ATOM   12    C CA  . ALA   A 1 63  ? 194.597 166.832 148.497 1.00 71.06  ? 63  ALA   A CA  1 
ATOM   13    C C   . ALA   A 1 63  ? 193.432 166.827 149.480 1.00 70.67  ? 63  ALA   A C   1 
ATOM   14    O O   . ALA   A 1 63  ? 193.471 166.133 150.501 1.00 81.48  ? 63  ALA   A O   1 
ATOM   15    C CB  . ALA   A 1 63  ? 195.210 168.230 148.396 1.00 74.19  ? 63  ALA   A CB  1 
ATOM   16    N N   . VAL   A 1 64  ? 192.387 167.598 149.192 1.00 71.21  ? 64  VAL   A N   1 
ATOM   17    C CA  . VAL   A 1 64  ? 191.252 167.756 150.094 1.00 72.74  ? 64  VAL   A CA  1 
ATOM   18    C C   . VAL   A 1 64  ? 189.979 167.378 149.351 1.00 77.28  ? 64  VAL   A C   1 
ATOM   19    O O   . VAL   A 1 64  ? 189.739 167.858 148.237 1.00 80.06  ? 64  VAL   A O   1 
ATOM   20    C CB  . VAL   A 1 64  ? 191.151 169.193 150.639 1.00 70.51  ? 64  VAL   A CB  1 
ATOM   21    C CG1 . VAL   A 1 64  ? 189.926 169.340 151.524 1.00 71.53  ? 64  VAL   A CG1 1 
ATOM   22    C CG2 . VAL   A 1 64  ? 192.411 169.560 151.404 1.00 74.70  ? 64  VAL   A CG2 1 
ATOM   23    N N   . CYS   A 1 65  ? 189.167 166.522 149.966 1.00 87.85  ? 65  CYS   A N   1 
ATOM   24    C CA  . CYS   A 1 65  ? 187.884 166.111 149.414 1.00 82.07  ? 65  CYS   A CA  1 
ATOM   25    C C   . CYS   A 1 65  ? 186.809 166.315 150.469 1.00 89.99  ? 65  CYS   A C   1 
ATOM   26    O O   . CYS   A 1 65  ? 186.956 165.856 151.606 1.00 96.16  ? 65  CYS   A O   1 
ATOM   27    C CB  . CYS   A 1 65  ? 187.916 164.649 148.962 1.00 82.73  ? 65  CYS   A CB  1 
ATOM   28    S SG  . CYS   A 1 65  ? 186.815 164.269 147.585 1.00 92.63  ? 65  CYS   A SG  1 
ATOM   29    N N   . VAL   A 1 66  ? 185.734 167.003 150.092 1.00 93.04  ? 66  VAL   A N   1 
ATOM   30    C CA  . VAL   A 1 66  ? 184.620 167.296 150.985 1.00 90.99  ? 66  VAL   A CA  1 
ATOM   31    C C   . VAL   A 1 66  ? 183.331 166.894 150.282 1.00 93.35  ? 66  VAL   A C   1 
ATOM   32    O O   . VAL   A 1 66  ? 183.130 167.234 149.111 1.00 98.98  ? 66  VAL   A O   1 
ATOM   33    C CB  . VAL   A 1 66  ? 184.586 168.784 151.382 1.00 88.89  ? 66  VAL   A CB  1 
ATOM   34    C CG1 . VAL   A 1 66  ? 183.230 169.157 151.946 1.00 90.88  ? 66  VAL   A CG1 1 
ATOM   35    C CG2 . VAL   A 1 66  ? 185.683 169.088 152.386 1.00 90.98  ? 66  VAL   A CG2 1 
ATOM   36    N N   . ARG   A 1 67  ? 182.468 166.163 150.987 1.00 98.58  ? 67  ARG   A N   1 
ATOM   37    C CA  . ARG   A 1 67  ? 181.214 165.684 150.416 1.00 98.79  ? 67  ARG   A CA  1 
ATOM   38    C C   . ARG   A 1 67  ? 180.087 165.899 151.414 1.00 97.35  ? 67  ARG   A C   1 
ATOM   39    O O   . ARG   A 1 67  ? 180.133 165.363 152.525 1.00 102.26 ? 67  ARG   A O   1 
ATOM   40    C CB  . ARG   A 1 67  ? 181.313 164.203 150.038 1.00 100.43 ? 67  ARG   A CB  1 
ATOM   41    C CG  . ARG   A 1 67  ? 182.320 163.907 148.941 1.00 98.17  ? 67  ARG   A CG  1 
ATOM   42    C CD  . ARG   A 1 67  ? 181.794 164.337 147.584 1.00 97.75  ? 67  ARG   A CD  1 
ATOM   43    N NE  . ARG   A 1 67  ? 182.732 164.030 146.512 1.00 98.31  ? 67  ARG   A NE  1 
ATOM   44    C CZ  . ARG   A 1 67  ? 183.616 164.889 146.024 1.00 101.37 ? 67  ARG   A CZ  1 
ATOM   45    N NH1 . ARG   A 1 67  ? 183.714 166.121 146.493 1.00 100.44 ? 67  ARG   A NH1 1 
ATOM   46    N NH2 . ARG   A 1 67  ? 184.422 164.501 145.039 1.00 100.26 ? 67  ARG   A NH2 1 
ATOM   47    N N   . HIS   A 1 68  ? 179.079 166.677 151.010 1.00 102.40 ? 68  HIS   A N   1 
ATOM   48    C CA  . HIS   A 1 68  ? 177.844 166.861 151.778 1.00 103.61 ? 68  HIS   A CA  1 
ATOM   49    C C   . HIS   A 1 68  ? 178.125 167.335 153.205 1.00 105.95 ? 68  HIS   A C   1 
ATOM   50    O O   . HIS   A 1 68  ? 177.551 166.837 154.174 1.00 109.12 ? 68  HIS   A O   1 
ATOM   51    C CB  . HIS   A 1 68  ? 177.012 165.576 151.786 1.00 107.69 ? 68  HIS   A CB  1 
ATOM   52    C CG  . HIS   A 1 68  ? 176.590 165.121 150.423 1.00 107.31 ? 68  HIS   A CG  1 
ATOM   53    N ND1 . HIS   A 1 68  ? 176.152 165.993 149.450 1.00 107.30 ? 68  HIS   A ND1 1 
ATOM   54    C CD2 . HIS   A 1 68  ? 176.542 163.886 149.871 1.00 105.54 ? 68  HIS   A CD2 1 
ATOM   55    C CE1 . HIS   A 1 68  ? 175.851 165.314 148.357 1.00 106.64 ? 68  HIS   A CE1 1 
ATOM   56    N NE2 . HIS   A 1 68  ? 176.079 164.034 148.586 1.00 106.86 ? 68  HIS   A NE2 1 
ATOM   57    N N   . ALA   A 1 69  ? 179.012 168.318 153.327 1.00 107.27 ? 69  ALA   A N   1 
ATOM   58    C CA  . ALA   A 1 69  ? 179.427 168.828 154.632 1.00 109.53 ? 69  ALA   A CA  1 
ATOM   59    C C   . ALA   A 1 69  ? 178.319 169.700 155.207 1.00 110.58 ? 69  ALA   A C   1 
ATOM   60    O O   . ALA   A 1 69  ? 178.195 170.876 154.861 1.00 113.33 ? 69  ALA   A O   1 
ATOM   61    C CB  . ALA   A 1 69  ? 180.730 169.607 154.512 1.00 110.02 ? 69  ALA   A CB  1 
ATOM   62    N N   . PHE   A 1 70  ? 177.518 169.133 156.105 1.00 112.48 ? 70  PHE   A N   1 
ATOM   63    C CA  . PHE   A 1 70  ? 176.447 169.860 156.775 1.00 112.85 ? 70  PHE   A CA  1 
ATOM   64    C C   . PHE   A 1 70  ? 176.930 170.308 158.149 1.00 112.91 ? 70  PHE   A C   1 
ATOM   65    O O   . PHE   A 1 70  ? 177.339 169.479 158.969 1.00 113.56 ? 70  PHE   A O   1 
ATOM   66    C CB  . PHE   A 1 70  ? 175.195 168.994 156.908 1.00 112.68 ? 70  PHE   A CB  1 
ATOM   67    C CG  . PHE   A 1 70  ? 174.388 168.894 155.647 1.00 113.35 ? 70  PHE   A CG  1 
ATOM   68    C CD1 . PHE   A 1 70  ? 174.005 170.034 154.962 1.00 112.84 ? 70  PHE   A CD1 1 
ATOM   69    C CD2 . PHE   A 1 70  ? 174.008 167.660 155.149 1.00 114.50 ? 70  PHE   A CD2 1 
ATOM   70    C CE1 . PHE   A 1 70  ? 173.261 169.944 153.802 1.00 113.41 ? 70  PHE   A CE1 1 
ATOM   71    C CE2 . PHE   A 1 70  ? 173.265 167.564 153.990 1.00 114.42 ? 70  PHE   A CE2 1 
ATOM   72    C CZ  . PHE   A 1 70  ? 172.891 168.707 153.316 1.00 114.01 ? 70  PHE   A CZ  1 
ATOM   73    N N   . LYS   A 1 71  ? 176.883 171.615 158.396 1.00 119.74 ? 71  LYS   A N   1 
ATOM   74    C CA  . LYS   A 1 71  ? 177.269 172.184 159.678 1.00 121.29 ? 71  LYS   A CA  1 
ATOM   75    C C   . LYS   A 1 71  ? 176.352 173.355 159.993 1.00 121.69 ? 71  LYS   A C   1 
ATOM   76    O O   . LYS   A 1 71  ? 176.038 174.159 159.111 1.00 121.45 ? 71  LYS   A O   1 
ATOM   77    C CB  . LYS   A 1 71  ? 178.733 172.642 159.669 1.00 124.46 ? 71  LYS   A CB  1 
ATOM   78    C CG  . LYS   A 1 71  ? 179.159 173.408 160.911 1.00 123.96 ? 71  LYS   A CG  1 
ATOM   79    C CD  . LYS   A 1 71  ? 180.424 172.821 161.512 1.00 121.49 ? 71  LYS   A CD  1 
ATOM   80    C CE  . LYS   A 1 71  ? 180.879 173.617 162.722 1.00 121.52 ? 71  LYS   A CE  1 
ATOM   81    N NZ  . LYS   A 1 71  ? 180.631 172.882 163.993 1.00 123.54 ? 71  LYS   A NZ  1 
ATOM   82    N N   . GLN   A 1 72  ? 175.922 173.446 161.250 1.00 141.66 ? 72  GLN   A N   1 
ATOM   83    C CA  . GLN   A 1 72  ? 174.993 174.484 161.670 1.00 144.56 ? 72  GLN   A CA  1 
ATOM   84    C C   . GLN   A 1 72  ? 175.313 174.913 163.094 1.00 144.87 ? 72  GLN   A C   1 
ATOM   85    O O   . GLN   A 1 72  ? 175.947 174.184 163.860 1.00 142.06 ? 72  GLN   A O   1 
ATOM   86    C CB  . GLN   A 1 72  ? 173.538 174.008 161.569 1.00 142.82 ? 72  GLN   A CB  1 
ATOM   87    C CG  . GLN   A 1 72  ? 173.141 172.992 162.625 1.00 141.68 ? 72  GLN   A CG  1 
ATOM   88    C CD  . GLN   A 1 72  ? 171.703 172.537 162.482 1.00 142.41 ? 72  GLN   A CD  1 
ATOM   89    O OE1 . GLN   A 1 72  ? 170.874 172.775 163.360 1.00 142.88 ? 72  GLN   A OE1 1 
ATOM   90    N NE2 . GLN   A 1 72  ? 171.399 171.875 161.372 1.00 140.73 ? 72  GLN   A NE2 1 
ATOM   91    N N   . TYR   A 1 73  ? 174.863 176.118 163.438 1.00 149.59 ? 73  TYR   A N   1 
ATOM   92    C CA  . TYR   A 1 73  ? 175.050 176.684 164.765 1.00 148.87 ? 73  TYR   A CA  1 
ATOM   93    C C   . TYR   A 1 73  ? 173.706 177.128 165.323 1.00 148.53 ? 73  TYR   A C   1 
ATOM   94    O O   . TYR   A 1 73  ? 172.822 177.566 164.582 1.00 148.05 ? 73  TYR   A O   1 
ATOM   95    C CB  . TYR   A 1 73  ? 176.018 177.875 164.742 1.00 147.53 ? 73  TYR   A CB  1 
ATOM   96    C CG  . TYR   A 1 73  ? 177.474 177.492 164.610 1.00 148.16 ? 73  TYR   A CG  1 
ATOM   97    C CD1 . TYR   A 1 73  ? 178.007 176.446 165.351 1.00 147.63 ? 73  TYR   A CD1 1 
ATOM   98    C CD2 . TYR   A 1 73  ? 178.318 178.183 163.750 1.00 147.31 ? 73  TYR   A CD2 1 
ATOM   99    C CE1 . TYR   A 1 73  ? 179.339 176.095 165.235 1.00 147.54 ? 73  TYR   A CE1 1 
ATOM   100   C CE2 . TYR   A 1 73  ? 179.651 177.840 163.628 1.00 146.80 ? 73  TYR   A CE2 1 
ATOM   101   C CZ  . TYR   A 1 73  ? 180.156 176.795 164.372 1.00 147.53 ? 73  TYR   A CZ  1 
ATOM   102   O OH  . TYR   A 1 73  ? 181.482 176.450 164.254 1.00 146.85 ? 73  TYR   A OH  1 
ATOM   103   N N   . GLY   A 1 74  ? 173.563 177.013 166.636 1.00 155.79 ? 74  GLY   A N   1 
ATOM   104   C CA  . GLY   A 1 74  ? 172.362 177.419 167.327 1.00 155.48 ? 74  GLY   A CA  1 
ATOM   105   C C   . GLY   A 1 74  ? 171.949 176.372 168.336 1.00 156.27 ? 74  GLY   A C   1 
ATOM   106   O O   . GLY   A 1 74  ? 172.705 175.457 168.662 1.00 155.68 ? 74  GLY   A O   1 
ATOM   107   N N   . SER   A 1 75  ? 170.721 176.515 168.838 1.00 164.02 ? 75  SER   A N   1 
ATOM   108   C CA  . SER   A 1 75  ? 170.161 175.599 169.825 1.00 164.20 ? 75  SER   A CA  1 
ATOM   109   C C   . SER   A 1 75  ? 168.730 175.215 169.467 1.00 164.93 ? 75  SER   A C   1 
ATOM   110   O O   . SER   A 1 75  ? 167.878 175.082 170.350 1.00 165.10 ? 75  SER   A O   1 
ATOM   111   C CB  . SER   A 1 75  ? 170.219 176.205 171.227 1.00 163.21 ? 75  SER   A CB  1 
ATOM   112   O OG  . SER   A 1 75  ? 169.299 177.275 171.359 1.00 162.70 ? 75  SER   A OG  1 
ATOM   113   N N   . LYS   A 1 76  ? 168.456 175.045 168.172 1.00 162.27 ? 76  LYS   A N   1 
ATOM   114   C CA  . LYS   A 1 76  ? 167.135 174.667 167.667 1.00 161.77 ? 76  LYS   A CA  1 
ATOM   115   C C   . LYS   A 1 76  ? 166.065 175.692 168.045 1.00 161.56 ? 76  LYS   A C   1 
ATOM   116   O O   . LYS   A 1 76  ? 164.877 175.369 168.126 1.00 160.84 ? 76  LYS   A O   1 
ATOM   117   C CB  . LYS   A 1 76  ? 166.736 173.265 168.142 1.00 162.02 ? 76  LYS   A CB  1 
ATOM   118   C CG  . LYS   A 1 76  ? 165.779 172.540 167.207 1.00 160.72 ? 76  LYS   A CG  1 
ATOM   119   C CD  . LYS   A 1 76  ? 166.322 172.503 165.788 1.00 161.32 ? 76  LYS   A CD  1 
ATOM   120   C CE  . LYS   A 1 76  ? 165.387 171.750 164.857 1.00 160.75 ? 76  LYS   A CE  1 
ATOM   121   N NZ  . LYS   A 1 76  ? 165.745 171.956 163.427 1.00 160.66 ? 76  LYS   A NZ  1 
ATOM   122   N N   . LYS   A 1 77  ? 166.478 176.935 168.282 1.00 163.40 ? 77  LYS   A N   1 
ATOM   123   C CA  . LYS   A 1 77  ? 165.560 178.047 168.492 1.00 163.27 ? 77  LYS   A CA  1 
ATOM   124   C C   . LYS   A 1 77  ? 165.650 179.080 167.380 1.00 162.68 ? 77  LYS   A C   1 
ATOM   125   O O   . LYS   A 1 77  ? 164.640 179.399 166.744 1.00 161.63 ? 77  LYS   A O   1 
ATOM   126   C CB  . LYS   A 1 77  ? 165.836 178.713 169.848 1.00 162.66 ? 77  LYS   A CB  1 
ATOM   127   C CG  . LYS   A 1 77  ? 165.842 177.749 171.023 1.00 162.06 ? 77  LYS   A CG  1 
ATOM   128   C CD  . LYS   A 1 77  ? 166.333 178.428 172.292 1.00 162.43 ? 77  LYS   A CD  1 
ATOM   129   C CE  . LYS   A 1 77  ? 165.521 179.675 172.601 1.00 162.78 ? 77  LYS   A CE  1 
ATOM   130   N NZ  . LYS   A 1 77  ? 164.089 179.356 172.856 1.00 161.90 ? 77  LYS   A NZ  1 
ATOM   131   N N   . ASN   A 1 78  ? 166.845 179.607 167.127 1.00 167.77 ? 78  ASN   A N   1 
ATOM   132   C CA  . ASN   A 1 78  ? 167.126 180.446 165.963 1.00 168.82 ? 78  ASN   A CA  1 
ATOM   133   C C   . ASN   A 1 78  ? 168.393 179.920 165.300 1.00 168.95 ? 78  ASN   A C   1 
ATOM   134   O O   . ASN   A 1 78  ? 169.434 180.588 165.298 1.00 166.77 ? 78  ASN   A O   1 
ATOM   135   C CB  . ASN   A 1 78  ? 167.278 181.916 166.357 1.00 168.29 ? 78  ASN   A CB  1 
ATOM   136   C CG  . ASN   A 1 78  ? 166.213 182.373 167.336 1.00 168.27 ? 78  ASN   A CG  1 
ATOM   137   O OD1 . ASN   A 1 78  ? 165.019 182.185 167.106 1.00 167.72 ? 78  ASN   A OD1 1 
ATOM   138   N ND2 . ASN   A 1 78  ? 166.644 182.978 168.437 1.00 167.43 ? 78  ASN   A ND2 1 
ATOM   139   N N   . PRO   A 1 79  ? 168.338 178.717 164.731 1.00 166.20 ? 79  PRO   A N   1 
ATOM   140   C CA  . PRO   A 1 79  ? 169.559 178.102 164.199 1.00 164.13 ? 79  PRO   A CA  1 
ATOM   141   C C   . PRO   A 1 79  ? 170.077 178.834 162.973 1.00 162.31 ? 79  PRO   A C   1 
ATOM   142   O O   . PRO   A 1 79  ? 169.317 179.409 162.190 1.00 162.17 ? 79  PRO   A O   1 
ATOM   143   C CB  . PRO   A 1 79  ? 169.119 176.676 163.850 1.00 161.79 ? 79  PRO   A CB  1 
ATOM   144   C CG  . PRO   A 1 79  ? 167.655 176.771 163.618 1.00 161.21 ? 79  PRO   A CG  1 
ATOM   145   C CD  . PRO   A 1 79  ? 167.131 177.933 164.416 1.00 163.31 ? 79  PRO   A CD  1 
ATOM   146   N N   . ASN   A 1 80  ? 171.396 178.804 162.815 1.00 151.61 ? 80  ASN   A N   1 
ATOM   147   C CA  . ASN   A 1 80  ? 172.072 179.406 161.675 1.00 152.36 ? 80  ASN   A CA  1 
ATOM   148   C C   . ASN   A 1 80  ? 172.729 178.311 160.849 1.00 151.16 ? 80  ASN   A C   1 
ATOM   149   O O   . ASN   A 1 80  ? 173.530 177.529 161.372 1.00 149.82 ? 80  ASN   A O   1 
ATOM   150   C CB  . ASN   A 1 80  ? 173.117 180.426 162.132 1.00 151.06 ? 80  ASN   A CB  1 
ATOM   151   C CG  . ASN   A 1 80  ? 173.572 181.338 161.010 1.00 149.78 ? 80  ASN   A CG  1 
ATOM   152   O OD1 . ASN   A 1 80  ? 172.907 181.453 159.981 1.00 148.55 ? 80  ASN   A OD1 1 
ATOM   153   N ND2 . ASN   A 1 80  ? 174.712 181.990 161.203 1.00 149.84 ? 80  ASN   A ND2 1 
ATOM   154   N N   . HIS   A 1 81  ? 172.389 178.256 159.561 1.00 143.33 ? 81  HIS   A N   1 
ATOM   155   C CA  . HIS   A 1 81  ? 172.957 177.263 158.651 1.00 142.36 ? 81  HIS   A CA  1 
ATOM   156   C C   . HIS   A 1 81  ? 174.226 177.844 158.036 1.00 143.09 ? 81  HIS   A C   1 
ATOM   157   O O   . HIS   A 1 81  ? 174.237 178.378 156.925 1.00 143.64 ? 81  HIS   A O   1 
ATOM   158   C CB  . HIS   A 1 81  ? 171.941 176.863 157.588 1.00 142.84 ? 81  HIS   A CB  1 
ATOM   159   C CG  . HIS   A 1 81  ? 170.925 175.873 158.066 1.00 142.95 ? 81  HIS   A CG  1 
ATOM   160   N ND1 . HIS   A 1 81  ? 171.271 174.686 158.675 1.00 143.75 ? 81  HIS   A ND1 1 
ATOM   161   C CD2 . HIS   A 1 81  ? 169.572 175.894 158.026 1.00 141.48 ? 81  HIS   A CD2 1 
ATOM   162   C CE1 . HIS   A 1 81  ? 170.175 174.019 158.989 1.00 143.39 ? 81  HIS   A CE1 1 
ATOM   163   N NE2 . HIS   A 1 81  ? 169.130 174.730 158.605 1.00 142.73 ? 81  HIS   A NE2 1 
ATOM   164   N N   . VAL   A 1 82  ? 175.322 177.736 158.792 1.00 131.32 ? 82  VAL   A N   1 
ATOM   165   C CA  . VAL   A 1 82  ? 176.609 178.223 158.313 1.00 130.18 ? 82  VAL   A CA  1 
ATOM   166   C C   . VAL   A 1 82  ? 177.080 177.441 157.095 1.00 128.58 ? 82  VAL   A C   1 
ATOM   167   O O   . VAL   A 1 82  ? 177.658 178.024 156.171 1.00 130.82 ? 82  VAL   A O   1 
ATOM   168   C CB  . VAL   A 1 82  ? 177.646 178.174 159.452 1.00 129.09 ? 82  VAL   A CB  1 
ATOM   169   C CG1 . VAL   A 1 82  ? 177.580 176.838 160.179 1.00 127.31 ? 82  VAL   A CG1 1 
ATOM   170   C CG2 . VAL   A 1 82  ? 179.049 178.437 158.924 1.00 127.47 ? 82  VAL   A CG2 1 
ATOM   171   N N   . LEU   A 1 83  ? 176.822 176.136 157.053 1.00 118.78 ? 83  LEU   A N   1 
ATOM   172   C CA  . LEU   A 1 83  ? 177.205 175.309 155.921 1.00 117.91 ? 83  LEU   A CA  1 
ATOM   173   C C   . LEU   A 1 83  ? 175.982 174.568 155.403 1.00 119.18 ? 83  LEU   A C   1 
ATOM   174   O O   . LEU   A 1 83  ? 175.003 174.353 156.122 1.00 123.72 ? 83  LEU   A O   1 
ATOM   175   C CB  . LEU   A 1 83  ? 178.313 174.311 156.290 1.00 118.42 ? 83  LEU   A CB  1 
ATOM   176   C CG  . LEU   A 1 83  ? 179.754 174.815 156.178 1.00 119.11 ? 83  LEU   A CG  1 
ATOM   177   C CD1 . LEU   A 1 83  ? 180.721 173.825 156.803 1.00 116.47 ? 83  LEU   A CD1 1 
ATOM   178   C CD2 . LEU   A 1 83  ? 180.119 175.073 154.726 1.00 118.25 ? 83  LEU   A CD2 1 
ATOM   179   N N   . SER   A 1 84  ? 176.056 174.180 154.137 1.00 113.16 ? 84  SER   A N   1 
ATOM   180   C CA  . SER   A 1 84  ? 174.978 173.467 153.461 1.00 113.24 ? 84  SER   A CA  1 
ATOM   181   C C   . SER   A 1 84  ? 175.626 172.378 152.615 1.00 114.25 ? 84  SER   A C   1 
ATOM   182   O O   . SER   A 1 84  ? 176.787 172.012 152.826 1.00 113.76 ? 84  SER   A O   1 
ATOM   183   C CB  . SER   A 1 84  ? 174.112 174.436 152.643 1.00 114.69 ? 84  SER   A CB  1 
ATOM   184   O OG  . SER   A 1 84  ? 173.163 173.735 151.859 1.00 117.26 ? 84  SER   A OG  1 
ATOM   185   N N   . ASP   A 1 85  ? 174.884 171.848 151.645 1.00 113.96 ? 85  ASP   A N   1 
ATOM   186   C CA  . ASP   A 1 85  ? 175.427 170.797 150.794 1.00 114.70 ? 85  ASP   A CA  1 
ATOM   187   C C   . ASP   A 1 85  ? 176.640 171.325 150.038 1.00 113.86 ? 85  ASP   A C   1 
ATOM   188   O O   . ASP   A 1 85  ? 176.505 172.120 149.103 1.00 114.06 ? 85  ASP   A O   1 
ATOM   189   C CB  . ASP   A 1 85  ? 174.366 170.287 149.819 1.00 115.44 ? 85  ASP   A CB  1 
ATOM   190   C CG  . ASP   A 1 85  ? 174.802 169.032 149.086 1.00 116.70 ? 85  ASP   A CG  1 
ATOM   191   O OD1 . ASP   A 1 85  ? 175.859 168.469 149.436 1.00 116.85 ? 85  ASP   A OD1 1 
ATOM   192   O OD2 . ASP   A 1 85  ? 174.085 168.606 148.157 1.00 116.72 ? 85  ASP   A OD2 1 
ATOM   193   N N   . LEU   A 1 86  ? 177.827 170.877 150.441 1.00 103.88 ? 86  LEU   A N   1 
ATOM   194   C CA  . LEU   A 1 86  ? 179.090 171.403 149.940 1.00 99.39  ? 86  LEU   A CA  1 
ATOM   195   C C   . LEU   A 1 86  ? 179.936 170.263 149.400 1.00 99.57  ? 86  LEU   A C   1 
ATOM   196   O O   . LEU   A 1 86  ? 180.309 169.355 150.149 1.00 103.09 ? 86  LEU   A O   1 
ATOM   197   C CB  . LEU   A 1 86  ? 179.851 172.147 151.041 1.00 98.13  ? 86  LEU   A CB  1 
ATOM   198   C CG  . LEU   A 1 86  ? 180.939 173.119 150.582 1.00 101.35 ? 86  LEU   A CG  1 
ATOM   199   C CD1 . LEU   A 1 86  ? 180.351 174.318 149.870 1.00 101.00 ? 86  LEU   A CD1 1 
ATOM   200   C CD2 . LEU   A 1 86  ? 181.791 173.557 151.760 1.00 102.65 ? 86  LEU   A CD2 1 
ATOM   201   N N   . ASN   A 1 87  ? 180.228 170.309 148.105 1.00 94.92  ? 87  ASN   A N   1 
ATOM   202   C CA  . ASN   A 1 87  ? 181.187 169.417 147.473 1.00 95.46  ? 87  ASN   A CA  1 
ATOM   203   C C   . ASN   A 1 87  ? 182.363 170.246 146.978 1.00 98.38  ? 87  ASN   A C   1 
ATOM   204   O O   . ASN   A 1 87  ? 182.181 171.175 146.184 1.00 101.99 ? 87  ASN   A O   1 
ATOM   205   C CB  . ASN   A 1 87  ? 180.549 168.652 146.312 1.00 92.63  ? 87  ASN   A CB  1 
ATOM   206   C CG  . ASN   A 1 87  ? 179.362 167.817 146.746 1.00 94.65  ? 87  ASN   A CG  1 
ATOM   207   O OD1 . ASN   A 1 87  ? 178.850 167.969 147.853 1.00 96.73  ? 87  ASN   A OD1 1 
ATOM   208   N ND2 . ASN   A 1 87  ? 178.916 166.928 145.868 1.00 97.59  ? 87  ASN   A ND2 1 
ATOM   209   N N   . MET   A 1 88  ? 183.562 169.912 147.445 1.00 88.52  ? 88  MET   A N   1 
ATOM   210   C CA  . MET   A 1 88  ? 184.752 170.661 147.069 1.00 86.52  ? 88  MET   A CA  1 
ATOM   211   C C   . MET   A 1 88  ? 185.929 169.704 146.981 1.00 89.30  ? 88  MET   A C   1 
ATOM   212   O O   . MET   A 1 88  ? 186.151 168.904 147.894 1.00 91.65  ? 88  MET   A O   1 
ATOM   213   C CB  . MET   A 1 88  ? 185.034 171.785 148.073 1.00 84.37  ? 88  MET   A CB  1 
ATOM   214   C CG  . MET   A 1 88  ? 186.501 172.004 148.383 1.00 88.31  ? 88  MET   A CG  1 
ATOM   215   S SD  . MET   A 1 88  ? 186.777 173.534 149.289 1.00 93.76  ? 88  MET   A SD  1 
ATOM   216   C CE  . MET   A 1 88  ? 188.337 173.169 150.081 1.00 86.34  ? 88  MET   A CE  1 
ATOM   217   N N   . THR   A 1 89  ? 186.665 169.778 145.873 1.00 81.53  ? 89  THR   A N   1 
ATOM   218   C CA  . THR   A 1 89  ? 187.839 168.948 145.642 1.00 82.45  ? 89  THR   A CA  1 
ATOM   219   C C   . THR   A 1 89  ? 189.023 169.846 145.324 1.00 82.80  ? 89  THR   A C   1 
ATOM   220   O O   . THR   A 1 89  ? 188.916 170.739 144.478 1.00 84.38  ? 89  THR   A O   1 
ATOM   221   C CB  . THR   A 1 89  ? 187.616 167.961 144.491 1.00 82.75  ? 89  THR   A CB  1 
ATOM   222   O OG1 . THR   A 1 89  ? 187.740 168.650 143.241 1.00 87.50  ? 89  THR   A OG1 1 
ATOM   223   C CG2 . THR   A 1 89  ? 186.236 167.325 144.583 1.00 81.78  ? 89  THR   A CG2 1 
ATOM   224   N N   . VAL   A 1 90  ? 190.145 169.609 145.994 1.00 70.05  ? 90  VAL   A N   1 
ATOM   225   C CA  . VAL   A 1 90  ? 191.372 170.365 145.779 1.00 65.32  ? 90  VAL   A CA  1 
ATOM   226   C C   . VAL   A 1 90  ? 192.363 169.421 145.111 1.00 67.55  ? 90  VAL   A C   1 
ATOM   227   O O   . VAL   A 1 90  ? 192.940 168.545 145.763 1.00 75.85  ? 90  VAL   A O   1 
ATOM   228   C CB  . VAL   A 1 90  ? 191.935 170.935 147.085 1.00 60.07  ? 90  VAL   A CB  1 
ATOM   229   C CG1 . VAL   A 1 90  ? 193.072 171.896 146.792 1.00 60.77  ? 90  VAL   A CG1 1 
ATOM   230   C CG2 . VAL   A 1 90  ? 190.842 171.631 147.870 1.00 66.76  ? 90  VAL   A CG2 1 
ATOM   231   N N   . ALA   A 1 91  ? 192.564 169.596 143.807 1.00 80.16  ? 91  ALA   A N   1 
ATOM   232   C CA  . ALA   A 1 91  ? 193.514 168.765 143.082 1.00 81.54  ? 91  ALA   A CA  1 
ATOM   233   C C   . ALA   A 1 91  ? 194.933 169.028 143.570 1.00 85.84  ? 91  ALA   A C   1 
ATOM   234   O O   . ALA   A 1 91  ? 195.298 170.154 143.915 1.00 95.08  ? 91  ALA   A O   1 
ATOM   235   C CB  . ALA   A 1 91  ? 193.415 169.028 141.580 1.00 84.24  ? 91  ALA   A CB  1 
ATOM   236   N N   . LYS   A 1 92  ? 195.736 167.969 143.600 1.00 82.30  ? 92  LYS   A N   1 
ATOM   237   C CA  . LYS   A 1 92  ? 197.097 168.064 144.105 1.00 84.56  ? 92  LYS   A CA  1 
ATOM   238   C C   . LYS   A 1 92  ? 197.995 168.793 143.114 1.00 84.13  ? 92  LYS   A C   1 
ATOM   239   O O   . LYS   A 1 92  ? 197.863 168.635 141.898 1.00 83.40  ? 92  LYS   A O   1 
ATOM   240   C CB  . LYS   A 1 92  ? 197.654 166.670 144.391 1.00 82.58  ? 92  LYS   A CB  1 
ATOM   241   C CG  . LYS   A 1 92  ? 198.737 166.641 145.451 1.00 85.52  ? 92  LYS   A CG  1 
ATOM   242   C CD  . LYS   A 1 92  ? 198.874 165.253 146.054 1.00 84.94  ? 92  LYS   A CD  1 
ATOM   243   C CE  . LYS   A 1 92  ? 197.717 164.939 146.989 1.00 83.35  ? 92  LYS   A CE  1 
ATOM   244   N NZ  . LYS   A 1 92  ? 198.064 163.864 147.959 1.00 80.28  ? 92  LYS   A NZ  1 
ATOM   245   N N   . GLY   A 1 93  ? 198.916 169.594 143.647 1.00 81.46  ? 93  GLY   A N   1 
ATOM   246   C CA  . GLY   A 1 93  ? 199.871 170.301 142.819 1.00 79.11  ? 93  GLY   A CA  1 
ATOM   247   C C   . GLY   A 1 93  ? 199.356 171.549 142.142 1.00 80.54  ? 93  GLY   A C   1 
ATOM   248   O O   . GLY   A 1 93  ? 199.964 172.004 141.170 1.00 81.05  ? 93  GLY   A O   1 
ATOM   249   N N   . THR   A 1 94  ? 198.253 172.121 142.621 1.00 74.02  ? 94  THR   A N   1 
ATOM   250   C CA  . THR   A 1 94  ? 197.663 173.313 142.028 1.00 74.59  ? 94  THR   A CA  1 
ATOM   251   C C   . THR   A 1 94  ? 197.521 174.393 143.094 1.00 71.43  ? 94  THR   A C   1 
ATOM   252   O O   . THR   A 1 94  ? 197.829 174.182 144.270 1.00 73.80  ? 94  THR   A O   1 
ATOM   253   C CB  . THR   A 1 94  ? 196.299 173.007 141.395 1.00 74.12  ? 94  THR   A CB  1 
ATOM   254   O OG1 . THR   A 1 94  ? 195.344 172.728 142.426 1.00 77.10  ? 94  THR   A OG1 1 
ATOM   255   C CG2 . THR   A 1 94  ? 196.392 171.812 140.460 1.00 71.14  ? 94  THR   A CG2 1 
ATOM   256   N N   . ILE   A 1 95  ? 197.052 175.564 142.670 1.00 61.36  ? 95  ILE   A N   1 
ATOM   257   C CA  . ILE   A 1 95  ? 196.725 176.668 143.566 1.00 56.14  ? 95  ILE   A CA  1 
ATOM   258   C C   . ILE   A 1 95  ? 195.214 176.834 143.557 1.00 58.86  ? 95  ILE   A C   1 
ATOM   259   O O   . ILE   A 1 95  ? 194.613 177.057 142.500 1.00 67.18  ? 95  ILE   A O   1 
ATOM   260   C CB  . ILE   A 1 95  ? 197.423 177.971 143.151 1.00 58.64  ? 95  ILE   A CB  1 
ATOM   261   C CG1 . ILE   A 1 95  ? 198.887 177.710 142.799 1.00 67.38  ? 95  ILE   A CG1 1 
ATOM   262   C CG2 . ILE   A 1 95  ? 197.314 179.006 144.258 1.00 61.77  ? 95  ILE   A CG2 1 
ATOM   263   C CD1 . ILE   A 1 95  ? 199.741 178.959 142.774 1.00 62.53  ? 95  ILE   A CD1 1 
ATOM   264   N N   . TYR   A 1 96  ? 194.601 176.729 144.731 1.00 57.18  ? 96  TYR   A N   1 
ATOM   265   C CA  . TYR   A 1 96  ? 193.154 176.787 144.876 1.00 54.05  ? 96  TYR   A CA  1 
ATOM   266   C C   . TYR   A 1 96  ? 192.767 178.080 145.578 1.00 63.19  ? 96  TYR   A C   1 
ATOM   267   O O   . TYR   A 1 96  ? 193.285 178.382 146.658 1.00 70.83  ? 96  TYR   A O   1 
ATOM   268   C CB  . TYR   A 1 96  ? 192.640 175.580 145.662 1.00 57.16  ? 96  TYR   A CB  1 
ATOM   269   C CG  . TYR   A 1 96  ? 191.156 175.342 145.533 1.00 60.44  ? 96  TYR   A CG  1 
ATOM   270   C CD1 . TYR   A 1 96  ? 190.639 174.630 144.462 1.00 62.79  ? 96  TYR   A CD1 1 
ATOM   271   C CD2 . TYR   A 1 96  ? 190.272 175.821 146.488 1.00 61.51  ? 96  TYR   A CD2 1 
ATOM   272   C CE1 . TYR   A 1 96  ? 189.284 174.408 144.342 1.00 58.00  ? 96  TYR   A CE1 1 
ATOM   273   C CE2 . TYR   A 1 96  ? 188.916 175.604 146.377 1.00 60.97  ? 96  TYR   A CE2 1 
ATOM   274   C CZ  . TYR   A 1 96  ? 188.428 174.897 145.302 1.00 61.21  ? 96  TYR   A CZ  1 
ATOM   275   O OH  . TYR   A 1 96  ? 187.078 174.677 145.186 1.00 74.36  ? 96  TYR   A OH  1 
ATOM   276   N N   . GLY   A 1 97  ? 191.859 178.836 144.968 1.00 56.57  ? 97  GLY   A N   1 
ATOM   277   C CA  . GLY   A 1 97  ? 191.397 180.098 145.515 1.00 54.47  ? 97  GLY   A CA  1 
ATOM   278   C C   . GLY   A 1 97  ? 189.948 179.995 145.967 1.00 56.22  ? 97  GLY   A C   1 
ATOM   279   O O   . GLY   A 1 97  ? 189.091 179.514 145.226 1.00 65.72  ? 97  GLY   A O   1 
ATOM   280   N N   . LEU   A 1 98  ? 189.699 180.449 147.191 1.00 62.49  ? 98  LEU   A N   1 
ATOM   281   C CA  . LEU   A 1 98  ? 188.356 180.524 147.752 1.00 67.18  ? 98  LEU   A CA  1 
ATOM   282   C C   . LEU   A 1 98  ? 187.968 181.993 147.847 1.00 73.03  ? 98  LEU   A C   1 
ATOM   283   O O   . LEU   A 1 98  ? 188.692 182.791 148.452 1.00 77.62  ? 98  LEU   A O   1 
ATOM   284   C CB  . LEU   A 1 98  ? 188.296 179.851 149.123 1.00 69.29  ? 98  LEU   A CB  1 
ATOM   285   C CG  . LEU   A 1 98  ? 186.933 179.321 149.570 1.00 73.29  ? 98  LEU   A CG  1 
ATOM   286   C CD1 . LEU   A 1 98  ? 186.400 178.303 148.579 1.00 72.96  ? 98  LEU   A CD1 1 
ATOM   287   C CD2 . LEU   A 1 98  ? 187.031 178.711 150.956 1.00 72.26  ? 98  LEU   A CD2 1 
ATOM   288   N N   . LEU   A 1 99  ? 186.829 182.346 147.259 1.00 82.26  ? 99  LEU   A N   1 
ATOM   289   C CA  . LEU   A 1 99  ? 186.444 183.739 147.051 1.00 79.79  ? 99  LEU   A CA  1 
ATOM   290   C C   . LEU   A 1 99  ? 185.063 184.009 147.631 1.00 83.14  ? 99  LEU   A C   1 
ATOM   291   O O   . LEU   A 1 99  ? 184.184 184.574 146.978 1.00 88.00  ? 99  LEU   A O   1 
ATOM   292   C CB  . LEU   A 1 99  ? 186.492 184.088 145.566 1.00 79.26  ? 99  LEU   A CB  1 
ATOM   293   C CG  . LEU   A 1 99  ? 187.892 184.254 144.973 1.00 82.61  ? 99  LEU   A CG  1 
ATOM   294   C CD1 . LEU   A 1 99  ? 188.360 182.958 144.343 1.00 78.87  ? 99  LEU   A CD1 1 
ATOM   295   C CD2 . LEU   A 1 99  ? 187.913 185.371 143.950 1.00 85.48  ? 99  LEU   A CD2 1 
ATOM   296   N N   . GLY   A 1 100 ? 184.856 183.601 148.880 1.00 102.31 ? 100 GLY   A N   1 
ATOM   297   C CA  . GLY   A 1 100 ? 183.583 183.833 149.528 1.00 101.75 ? 100 GLY   A CA  1 
ATOM   298   C C   . GLY   A 1 100 ? 183.316 185.305 149.779 1.00 99.43  ? 100 GLY   A C   1 
ATOM   299   O O   . GLY   A 1 100 ? 184.221 186.137 149.842 1.00 98.31  ? 100 GLY   A O   1 
ATOM   300   N N   . ALA   A 1 101 ? 182.029 185.627 149.923 1.00 98.46  ? 101 ALA   A N   1 
ATOM   301   C CA  . ALA   A 1 101 ? 181.625 187.016 150.120 1.00 98.97  ? 101 ALA   A CA  1 
ATOM   302   C C   . ALA   A 1 101 ? 181.975 187.496 151.524 1.00 99.26  ? 101 ALA   A C   1 
ATOM   303   O O   . ALA   A 1 101 ? 182.763 188.433 151.695 1.00 102.12 ? 101 ALA   A O   1 
ATOM   304   C CB  . ALA   A 1 101 ? 180.127 187.167 149.852 1.00 98.86  ? 101 ALA   A CB  1 
ATOM   305   N N   . SER   A 1 102 ? 181.400 186.865 152.542 1.00 104.23 ? 102 SER   A N   1 
ATOM   306   C CA  . SER   A 1 102 ? 181.688 187.219 153.924 1.00 104.21 ? 102 SER   A CA  1 
ATOM   307   C C   . SER   A 1 102 ? 182.984 186.534 154.355 1.00 111.59 ? 102 SER   A C   1 
ATOM   308   O O   . SER   A 1 102 ? 183.708 185.952 153.543 1.00 113.77 ? 102 SER   A O   1 
ATOM   309   C CB  . SER   A 1 102 ? 180.511 186.849 154.824 1.00 104.25 ? 102 SER   A CB  1 
ATOM   310   O OG  . SER   A 1 102 ? 180.621 185.516 155.290 1.00 105.39 ? 102 SER   A OG  1 
ATOM   311   N N   . GLY   A 1 103 ? 183.299 186.603 155.645 1.00 115.52 ? 103 GLY   A N   1 
ATOM   312   C CA  . GLY   A 1 103 ? 184.507 185.984 156.152 1.00 113.56 ? 103 GLY   A CA  1 
ATOM   313   C C   . GLY   A 1 103 ? 184.243 184.900 157.175 1.00 112.37 ? 103 GLY   A C   1 
ATOM   314   O O   . GLY   A 1 103 ? 185.132 184.543 157.953 1.00 113.97 ? 103 GLY   A O   1 
ATOM   315   N N   . CYS   A 1 104 ? 183.024 184.364 157.181 1.00 109.82 ? 104 CYS   A N   1 
ATOM   316   C CA  . CYS   A 1 104 ? 182.621 183.351 158.150 1.00 113.69 ? 104 CYS   A CA  1 
ATOM   317   C C   . CYS   A 1 104 ? 182.586 181.948 157.557 1.00 116.32 ? 104 CYS   A C   1 
ATOM   318   O O   . CYS   A 1 104 ? 183.082 181.003 158.177 1.00 113.58 ? 104 CYS   A O   1 
ATOM   319   C CB  . CYS   A 1 104 ? 181.248 183.702 158.737 1.00 113.88 ? 104 CYS   A CB  1 
ATOM   320   S SG  . CYS   A 1 104 ? 180.758 182.681 160.146 1.00 112.79 ? 104 CYS   A SG  1 
ATOM   321   N N   . GLY   A 1 105 ? 181.996 181.790 156.369 1.00 104.48 ? 105 GLY   A N   1 
ATOM   322   C CA  . GLY   A 1 105 ? 181.920 180.470 155.763 1.00 99.57  ? 105 GLY   A CA  1 
ATOM   323   C C   . GLY   A 1 105 ? 183.284 179.903 155.423 1.00 101.09 ? 105 GLY   A C   1 
ATOM   324   O O   . GLY   A 1 105 ? 183.560 178.727 155.679 1.00 102.65 ? 105 GLY   A O   1 
ATOM   325   N N   . LYS   A 1 106 ? 184.157 180.730 154.843 1.00 99.52  ? 106 LYS   A N   1 
ATOM   326   C CA  . LYS   A 1 106 ? 185.506 180.275 154.529 1.00 95.72  ? 106 LYS   A CA  1 
ATOM   327   C C   . LYS   A 1 106 ? 186.273 179.914 155.794 1.00 95.13  ? 106 LYS   A C   1 
ATOM   328   O O   . LYS   A 1 106 ? 186.998 178.914 155.823 1.00 102.30 ? 106 LYS   A O   1 
ATOM   329   C CB  . LYS   A 1 106 ? 186.254 181.346 153.737 1.00 97.44  ? 106 LYS   A CB  1 
ATOM   330   C CG  . LYS   A 1 106 ? 185.358 182.258 152.924 1.00 95.41  ? 106 LYS   A CG  1 
ATOM   331   C CD  . LYS   A 1 106 ? 186.180 183.223 152.093 1.00 92.22  ? 106 LYS   A CD  1 
ATOM   332   C CE  . LYS   A 1 106 ? 186.517 184.475 152.880 1.00 94.71  ? 106 LYS   A CE  1 
ATOM   333   N NZ  . LYS   A 1 106 ? 187.180 185.497 152.026 1.00 101.46 ? 106 LYS   A NZ  1 
ATOM   334   N N   . THR   A 1 107 ? 186.132 180.721 156.847 1.00 93.40  ? 107 THR   A N   1 
ATOM   335   C CA  . THR   A 1 107 ? 186.815 180.424 158.102 1.00 96.53  ? 107 THR   A CA  1 
ATOM   336   C C   . THR   A 1 107 ? 186.321 179.115 158.704 1.00 98.34  ? 107 THR   A C   1 
ATOM   337   O O   . THR   A 1 107 ? 187.121 178.303 159.185 1.00 102.24 ? 107 THR   A O   1 
ATOM   338   C CB  . THR   A 1 107 ? 186.623 181.575 159.090 1.00 100.45 ? 107 THR   A CB  1 
ATOM   339   O OG1 . THR   A 1 107 ? 187.050 182.801 158.484 1.00 101.39 ? 107 THR   A OG1 1 
ATOM   340   C CG2 . THR   A 1 107 ? 187.433 181.333 160.353 1.00 102.52 ? 107 THR   A CG2 1 
ATOM   341   N N   . THR   A 1 108 ? 185.005 178.890 158.684 1.00 95.85  ? 108 THR   A N   1 
ATOM   342   C CA  . THR   A 1 108 ? 184.459 177.642 159.206 1.00 98.24  ? 108 THR   A CA  1 
ATOM   343   C C   . THR   A 1 108 ? 184.947 176.446 158.398 1.00 95.60  ? 108 THR   A C   1 
ATOM   344   O O   . THR   A 1 108 ? 185.316 175.410 158.966 1.00 98.22  ? 108 THR   A O   1 
ATOM   345   C CB  . THR   A 1 108 ? 182.931 177.700 159.210 1.00 99.57  ? 108 THR   A CB  1 
ATOM   346   O OG1 . THR   A 1 108 ? 182.495 178.737 160.098 1.00 100.35 ? 108 THR   A OG1 1 
ATOM   347   C CG2 . THR   A 1 108 ? 182.345 176.375 159.668 1.00 97.31  ? 108 THR   A CG2 1 
ATOM   348   N N   . LEU   A 1 109 ? 184.963 176.572 157.068 1.00 81.83  ? 109 LEU   A N   1 
ATOM   349   C CA  . LEU   A 1 109 ? 185.446 175.480 156.231 1.00 76.69  ? 109 LEU   A CA  1 
ATOM   350   C C   . LEU   A 1 109 ? 186.920 175.194 156.489 1.00 80.27  ? 109 LEU   A C   1 
ATOM   351   O O   . LEU   A 1 109 ? 187.331 174.030 156.553 1.00 88.32  ? 109 LEU   A O   1 
ATOM   352   C CB  . LEU   A 1 109 ? 185.214 175.806 154.757 1.00 80.93  ? 109 LEU   A CB  1 
ATOM   353   C CG  . LEU   A 1 109 ? 185.622 174.712 153.770 1.00 80.76  ? 109 LEU   A CG  1 
ATOM   354   C CD1 . LEU   A 1 109 ? 184.783 173.464 153.982 1.00 78.91  ? 109 LEU   A CD1 1 
ATOM   355   C CD2 . LEU   A 1 109 ? 185.502 175.208 152.339 1.00 84.01  ? 109 LEU   A CD2 1 
ATOM   356   N N   . LEU   A 1 110 ? 187.733 176.242 156.639 1.00 82.42  ? 110 LEU   A N   1 
ATOM   357   C CA  . LEU   A 1 110 ? 189.153 176.044 156.914 1.00 78.83  ? 110 LEU   A CA  1 
ATOM   358   C C   . LEU   A 1 110 ? 189.364 175.377 158.267 1.00 84.98  ? 110 LEU   A C   1 
ATOM   359   O O   . LEU   A 1 110 ? 190.216 174.491 158.404 1.00 92.04  ? 110 LEU   A O   1 
ATOM   360   C CB  . LEU   A 1 110 ? 189.892 177.380 156.854 1.00 77.14  ? 110 LEU   A CB  1 
ATOM   361   C CG  . LEU   A 1 110 ? 190.095 178.007 155.473 1.00 80.81  ? 110 LEU   A CG  1 
ATOM   362   C CD1 . LEU   A 1 110 ? 191.176 179.072 155.527 1.00 82.10  ? 110 LEU   A CD1 1 
ATOM   363   C CD2 . LEU   A 1 110 ? 190.431 176.951 154.432 1.00 81.64  ? 110 LEU   A CD2 1 
ATOM   364   N N   . SER   A 1 111 ? 188.599 175.792 159.280 1.00 88.18  ? 111 SER   A N   1 
ATOM   365   C CA  . SER   A 1 111 ? 188.713 175.167 160.594 1.00 85.80  ? 111 SER   A CA  1 
ATOM   366   C C   . SER   A 1 111 ? 188.310 173.699 160.543 1.00 84.38  ? 111 SER   A C   1 
ATOM   367   O O   . SER   A 1 111 ? 188.951 172.851 161.175 1.00 85.30  ? 111 SER   A O   1 
ATOM   368   C CB  . SER   A 1 111 ? 187.861 175.926 161.610 1.00 88.54  ? 111 SER   A CB  1 
ATOM   369   O OG  . SER   A 1 111 ? 188.469 177.155 161.964 1.00 89.89  ? 111 SER   A OG  1 
ATOM   370   N N   . CYS   A 1 112 ? 187.247 173.379 159.801 1.00 89.58  ? 112 CYS   A N   1 
ATOM   371   C CA  . CYS   A 1 112 ? 186.845 171.983 159.650 1.00 86.81  ? 112 CYS   A CA  1 
ATOM   372   C C   . CYS   A 1 112 ? 187.907 171.178 158.910 1.00 88.90  ? 112 CYS   A C   1 
ATOM   373   O O   . CYS   A 1 112 ? 188.148 170.010 159.237 1.00 89.80  ? 112 CYS   A O   1 
ATOM   374   C CB  . CYS   A 1 112 ? 185.505 171.895 158.922 1.00 85.34  ? 112 CYS   A CB  1 
ATOM   375   S SG  . CYS   A 1 112 ? 184.098 172.531 159.861 1.00 96.91  ? 112 CYS   A SG  1 
ATOM   376   N N   . ILE   A 1 113 ? 188.537 171.779 157.900 1.00 85.28  ? 113 ILE   A N   1 
ATOM   377   C CA  . ILE   A 1 113 ? 189.575 171.086 157.142 1.00 82.32  ? 113 ILE   A CA  1 
ATOM   378   C C   . ILE   A 1 113 ? 190.779 170.792 158.030 1.00 86.02  ? 113 ILE   A C   1 
ATOM   379   O O   . ILE   A 1 113 ? 191.324 169.683 158.016 1.00 90.47  ? 113 ILE   A O   1 
ATOM   380   C CB  . ILE   A 1 113 ? 189.973 171.913 155.906 1.00 78.80  ? 113 ILE   A CB  1 
ATOM   381   C CG1 . ILE   A 1 113 ? 189.007 171.647 154.752 1.00 84.51  ? 113 ILE   A CG1 1 
ATOM   382   C CG2 . ILE   A 1 113 ? 191.402 171.608 155.484 1.00 79.53  ? 113 ILE   A CG2 1 
ATOM   383   C CD1 . ILE   A 1 113 ? 189.228 172.547 153.562 1.00 81.99  ? 113 ILE   A CD1 1 
ATOM   384   N N   . VAL   A 1 114 ? 191.210 171.781 158.815 1.00 88.83  ? 114 VAL   A N   1 
ATOM   385   C CA  . VAL   A 1 114 ? 192.385 171.599 159.663 1.00 85.16  ? 114 VAL   A CA  1 
ATOM   386   C C   . VAL   A 1 114 ? 192.118 170.539 160.726 1.00 83.34  ? 114 VAL   A C   1 
ATOM   387   O O   . VAL   A 1 114 ? 192.936 169.639 160.948 1.00 83.30  ? 114 VAL   A O   1 
ATOM   388   C CB  . VAL   A 1 114 ? 192.806 172.939 160.292 1.00 81.45  ? 114 VAL   A CB  1 
ATOM   389   C CG1 . VAL   A 1 114 ? 193.839 172.712 161.376 1.00 83.75  ? 114 VAL   A CG1 1 
ATOM   390   C CG2 . VAL   A 1 114 ? 193.350 173.874 159.226 1.00 77.08  ? 114 VAL   A CG2 1 
ATOM   391   N N   . GLY   A 1 115 ? 190.969 170.622 161.390 1.00 85.09  ? 115 GLY   A N   1 
ATOM   392   C CA  . GLY   A 1 115 ? 190.623 169.653 162.410 1.00 87.32  ? 115 GLY   A CA  1 
ATOM   393   C C   . GLY   A 1 115 ? 190.158 170.279 163.708 1.00 91.45  ? 115 GLY   A C   1 
ATOM   394   O O   . GLY   A 1 115 ? 189.716 169.574 164.620 1.00 88.58  ? 115 GLY   A O   1 
ATOM   395   N N   . ARG   A 1 116 ? 190.251 171.607 163.804 1.00 95.16  ? 116 ARG   A N   1 
ATOM   396   C CA  . ARG   A 1 116 ? 189.837 172.299 165.018 1.00 93.71  ? 116 ARG   A CA  1 
ATOM   397   C C   . ARG   A 1 116 ? 188.326 172.273 165.215 1.00 99.08  ? 116 ARG   A C   1 
ATOM   398   O O   . ARG   A 1 116 ? 187.854 172.537 166.325 1.00 101.84 ? 116 ARG   A O   1 
ATOM   399   C CB  . ARG   A 1 116 ? 190.339 173.745 164.994 1.00 92.58  ? 116 ARG   A CB  1 
ATOM   400   C CG  . ARG   A 1 116 ? 190.499 174.379 166.369 1.00 95.53  ? 116 ARG   A CG  1 
ATOM   401   C CD  . ARG   A 1 116 ? 191.068 173.393 167.377 1.00 98.15  ? 116 ARG   A CD  1 
ATOM   402   N NE  . ARG   A 1 116 ? 191.608 174.058 168.557 1.00 100.54 ? 116 ARG   A NE  1 
ATOM   403   C CZ  . ARG   A 1 116 ? 191.635 173.524 169.770 1.00 99.87  ? 116 ARG   A CZ  1 
ATOM   404   N NH1 . ARG   A 1 116 ? 191.152 172.314 170.004 1.00 100.41 ? 116 ARG   A NH1 1 
ATOM   405   N NH2 . ARG   A 1 116 ? 192.160 174.220 170.774 1.00 98.09  ? 116 ARG   A NH2 1 
ATOM   406   N N   . ARG   A 1 117 ? 187.563 171.961 164.171 1.00 106.78 ? 117 ARG   A N   1 
ATOM   407   C CA  . ARG   A 1 117 ? 186.115 171.860 164.248 1.00 103.94 ? 117 ARG   A CA  1 
ATOM   408   C C   . ARG   A 1 117 ? 185.674 170.536 163.639 1.00 105.53 ? 117 ARG   A C   1 
ATOM   409   O O   . ARG   A 1 117 ? 186.455 169.831 162.995 1.00 104.65 ? 117 ARG   A O   1 
ATOM   410   C CB  . ARG   A 1 117 ? 185.430 173.032 163.532 1.00 103.85 ? 117 ARG   A CB  1 
ATOM   411   C CG  . ARG   A 1 117 ? 185.681 174.384 164.177 1.00 103.22 ? 117 ARG   A CG  1 
ATOM   412   C CD  . ARG   A 1 117 ? 184.498 174.819 165.028 1.00 105.93 ? 117 ARG   A CD  1 
ATOM   413   N NE  . ARG   A 1 117 ? 184.852 175.863 165.983 1.00 108.66 ? 117 ARG   A NE  1 
ATOM   414   C CZ  . ARG   A 1 117 ? 185.166 177.110 165.658 1.00 108.70 ? 117 ARG   A CZ  1 
ATOM   415   N NH1 . ARG   A 1 117 ? 185.159 177.521 164.400 1.00 105.30 ? 117 ARG   A NH1 1 
ATOM   416   N NH2 . ARG   A 1 117 ? 185.490 177.969 166.620 1.00 105.61 ? 117 ARG   A NH2 1 
ATOM   417   N N   . ARG   A 1 118 ? 184.405 170.199 163.851 1.00 113.08 ? 118 ARG   A N   1 
ATOM   418   C CA  . ARG   A 1 118 ? 183.839 168.953 163.359 1.00 110.75 ? 118 ARG   A CA  1 
ATOM   419   C C   . ARG   A 1 118 ? 182.508 169.224 162.675 1.00 111.53 ? 118 ARG   A C   1 
ATOM   420   O O   . ARG   A 1 118 ? 181.801 170.179 163.008 1.00 111.66 ? 118 ARG   A O   1 
ATOM   421   C CB  . ARG   A 1 118 ? 183.645 167.937 164.493 1.00 112.14 ? 118 ARG   A CB  1 
ATOM   422   C CG  . ARG   A 1 118 ? 183.765 166.488 164.052 1.00 110.91 ? 118 ARG   A CG  1 
ATOM   423   C CD  . ARG   A 1 118 ? 185.220 166.071 163.907 1.00 111.18 ? 118 ARG   A CD  1 
ATOM   424   N NE  . ARG   A 1 118 ? 186.069 166.687 164.919 1.00 116.05 ? 118 ARG   A NE  1 
ATOM   425   C CZ  . ARG   A 1 118 ? 187.336 166.359 165.135 1.00 114.34 ? 118 ARG   A CZ  1 
ATOM   426   N NH1 . ARG   A 1 118 ? 187.937 165.418 164.426 1.00 111.09 ? 118 ARG   A NH1 1 
ATOM   427   N NH2 . ARG   A 1 118 ? 188.016 166.992 166.087 1.00 112.51 ? 118 ARG   A NH2 1 
ATOM   428   N N   . LEU   A 1 119 ? 182.177 168.370 161.711 1.00 113.31 ? 119 LEU   A N   1 
ATOM   429   C CA  . LEU   A 1 119 ? 180.935 168.494 160.969 1.00 116.29 ? 119 LEU   A CA  1 
ATOM   430   C C   . LEU   A 1 119 ? 179.785 167.831 161.724 1.00 115.27 ? 119 LEU   A C   1 
ATOM   431   O O   . LEU   A 1 119 ? 179.977 167.121 162.715 1.00 116.96 ? 119 LEU   A O   1 
ATOM   432   C CB  . LEU   A 1 119 ? 181.074 167.865 159.584 1.00 116.15 ? 119 LEU   A CB  1 
ATOM   433   C CG  . LEU   A 1 119 ? 181.984 168.556 158.572 1.00 114.07 ? 119 LEU   A CG  1 
ATOM   434   C CD1 . LEU   A 1 119 ? 182.056 167.729 157.303 1.00 111.20 ? 119 LEU   A CD1 1 
ATOM   435   C CD2 . LEU   A 1 119 ? 181.487 169.958 158.273 1.00 114.04 ? 119 LEU   A CD2 1 
ATOM   436   N N   . ASN   A 1 120 ? 178.570 168.076 161.238 1.00 117.48 ? 120 ASN   A N   1 
ATOM   437   C CA  . ASN   A 1 120 ? 177.382 167.379 161.712 1.00 119.46 ? 120 ASN   A CA  1 
ATOM   438   C C   . ASN   A 1 120 ? 176.983 166.230 160.797 1.00 119.14 ? 120 ASN   A C   1 
ATOM   439   O O   . ASN   A 1 120 ? 176.539 165.184 161.279 1.00 119.59 ? 120 ASN   A O   1 
ATOM   440   C CB  . ASN   A 1 120 ? 176.210 168.356 161.846 1.00 119.08 ? 120 ASN   A CB  1 
ATOM   441   C CG  . ASN   A 1 120 ? 176.492 169.472 162.830 1.00 119.95 ? 120 ASN   A CG  1 
ATOM   442   O OD1 . ASN   A 1 120 ? 177.638 169.695 163.219 1.00 120.90 ? 120 ASN   A OD1 1 
ATOM   443   N ND2 . ASN   A 1 120 ? 175.446 170.180 163.238 1.00 118.45 ? 120 ASN   A ND2 1 
ATOM   444   N N   . THR   A 1 121 ? 177.130 166.407 159.486 1.00 110.34 ? 121 THR   A N   1 
ATOM   445   C CA  . THR   A 1 121 ? 176.877 165.353 158.517 1.00 110.70 ? 121 THR   A CA  1 
ATOM   446   C C   . THR   A 1 121 ? 177.826 165.545 157.345 1.00 111.14 ? 121 THR   A C   1 
ATOM   447   O O   . THR   A 1 121 ? 178.120 166.679 156.959 1.00 112.45 ? 121 THR   A O   1 
ATOM   448   C CB  . THR   A 1 121 ? 175.424 165.362 158.026 1.00 112.87 ? 121 THR   A CB  1 
ATOM   449   O OG1 . THR   A 1 121 ? 174.554 165.761 159.092 1.00 114.20 ? 121 THR   A OG1 1 
ATOM   450   C CG2 . THR   A 1 121 ? 175.017 163.979 157.542 1.00 110.56 ? 121 THR   A CG2 1 
ATOM   451   N N   . GLY   A 1 122 ? 178.302 164.440 156.787 1.00 106.65 ? 122 GLY   A N   1 
ATOM   452   C CA  . GLY   A 1 122 ? 179.218 164.470 155.664 1.00 104.75 ? 122 GLY   A CA  1 
ATOM   453   C C   . GLY   A 1 122 ? 180.582 163.914 156.036 1.00 102.63 ? 122 GLY   A C   1 
ATOM   454   O O   . GLY   A 1 122 ? 180.809 163.418 157.141 1.00 107.30 ? 122 GLY   A O   1 
ATOM   455   N N   . GLU   A 1 123 ? 181.500 164.010 155.076 1.00 101.60 ? 123 GLU   A N   1 
ATOM   456   C CA  . GLU   A 1 123 ? 182.846 163.485 155.239 1.00 108.74 ? 123 GLU   A CA  1 
ATOM   457   C C   . GLU   A 1 123 ? 183.871 164.497 154.746 1.00 109.88 ? 123 GLU   A C   1 
ATOM   458   O O   . GLU   A 1 123 ? 183.585 165.328 153.881 1.00 109.74 ? 123 GLU   A O   1 
ATOM   459   C CB  . GLU   A 1 123 ? 183.027 162.156 154.489 1.00 106.13 ? 123 GLU   A CB  1 
ATOM   460   C CG  . GLU   A 1 123 ? 183.442 162.308 153.035 1.00 106.05 ? 123 GLU   A CG  1 
ATOM   461   C CD  . GLU   A 1 123 ? 183.989 161.022 152.449 1.00 112.49 ? 123 GLU   A CD  1 
ATOM   462   O OE1 . GLU   A 1 123 ? 183.252 160.014 152.436 1.00 114.01 ? 123 GLU   A OE1 1 
ATOM   463   O OE2 . GLU   A 1 123 ? 185.155 161.019 151.999 1.00 107.53 ? 123 GLU   A OE2 1 
ATOM   464   N N   . ILE   A 1 124 ? 185.069 164.422 155.323 1.00 102.15 ? 124 ILE   A N   1 
ATOM   465   C CA  . ILE   A 1 124 ? 186.210 165.232 154.916 1.00 96.95  ? 124 ILE   A CA  1 
ATOM   466   C C   . ILE   A 1 124 ? 187.418 164.315 154.794 1.00 95.94  ? 124 ILE   A C   1 
ATOM   467   O O   . ILE   A 1 124 ? 187.692 163.520 155.699 1.00 99.87  ? 124 ILE   A O   1 
ATOM   468   C CB  . ILE   A 1 124 ? 186.493 166.375 155.910 1.00 95.82  ? 124 ILE   A CB  1 
ATOM   469   C CG1 . ILE   A 1 124 ? 185.390 167.430 155.840 1.00 97.31  ? 124 ILE   A CG1 1 
ATOM   470   C CG2 . ILE   A 1 124 ? 187.840 167.012 155.623 1.00 100.67 ? 124 ILE   A CG2 1 
ATOM   471   C CD1 . ILE   A 1 124 ? 185.630 168.620 156.740 1.00 96.66  ? 124 ILE   A CD1 1 
ATOM   472   N N   . TRP   A 1 125 ? 188.135 164.424 153.678 1.00 90.07  ? 125 TRP   A N   1 
ATOM   473   C CA  . TRP   A 1 125 ? 189.283 163.569 153.381 1.00 90.76  ? 125 TRP   A CA  1 
ATOM   474   C C   . TRP   A 1 125 ? 190.431 164.477 152.953 1.00 90.83  ? 125 TRP   A C   1 
ATOM   475   O O   . TRP   A 1 125 ? 190.504 164.886 151.791 1.00 95.82  ? 125 TRP   A O   1 
ATOM   476   C CB  . TRP   A 1 125 ? 188.926 162.553 152.299 1.00 95.34  ? 125 TRP   A CB  1 
ATOM   477   C CG  . TRP   A 1 125 ? 189.916 161.447 152.115 1.00 96.10  ? 125 TRP   A CG  1 
ATOM   478   C CD1 . TRP   A 1 125 ? 189.890 160.220 152.709 1.00 97.24  ? 125 TRP   A CD1 1 
ATOM   479   C CD2 . TRP   A 1 125 ? 191.055 161.448 151.246 1.00 95.08  ? 125 TRP   A CD2 1 
ATOM   480   N NE1 . TRP   A 1 125 ? 190.954 159.464 152.282 1.00 99.82  ? 125 TRP   A NE1 1 
ATOM   481   C CE2 . TRP   A 1 125 ? 191.684 160.194 151.382 1.00 98.97  ? 125 TRP   A CE2 1 
ATOM   482   C CE3 . TRP   A 1 125 ? 191.610 162.389 150.375 1.00 92.58  ? 125 TRP   A CE3 1 
ATOM   483   C CZ2 . TRP   A 1 125 ? 192.838 159.857 150.678 1.00 97.76  ? 125 TRP   A CZ2 1 
ATOM   484   C CZ3 . TRP   A 1 125 ? 192.757 162.054 149.679 1.00 96.38  ? 125 TRP   A CZ3 1 
ATOM   485   C CH2 . TRP   A 1 125 ? 193.359 160.800 149.835 1.00 97.78  ? 125 TRP   A CH2 1 
ATOM   486   N N   . VAL   A 1 126 ? 191.321 164.798 153.888 1.00 87.55  ? 126 VAL   A N   1 
ATOM   487   C CA  . VAL   A 1 126 ? 192.400 165.753 153.657 1.00 89.50  ? 126 VAL   A CA  1 
ATOM   488   C C   . VAL   A 1 126 ? 193.735 165.025 153.752 1.00 88.77  ? 126 VAL   A C   1 
ATOM   489   O O   . VAL   A 1 126 ? 194.025 164.363 154.756 1.00 87.86  ? 126 VAL   A O   1 
ATOM   490   C CB  . VAL   A 1 126 ? 192.337 166.932 154.643 1.00 85.19  ? 126 VAL   A CB  1 
ATOM   491   C CG1 . VAL   A 1 126 ? 192.208 166.437 156.067 1.00 83.71  ? 126 VAL   A CG1 1 
ATOM   492   C CG2 . VAL   A 1 126 ? 193.571 167.806 154.500 1.00 87.07  ? 126 VAL   A CG2 1 
ATOM   493   N N   . LEU   A 1 127 ? 194.537 165.137 152.694 1.00 92.19  ? 127 LEU   A N   1 
ATOM   494   C CA  . LEU   A 1 127 ? 195.909 164.635 152.641 1.00 94.57  ? 127 LEU   A CA  1 
ATOM   495   C C   . LEU   A 1 127 ? 196.014 163.143 152.949 1.00 96.51  ? 127 LEU   A C   1 
ATOM   496   O O   . LEU   A 1 127 ? 197.108 162.643 153.226 1.00 96.90  ? 127 LEU   A O   1 
ATOM   497   C CB  . LEU   A 1 127 ? 196.823 165.428 153.583 1.00 94.69  ? 127 LEU   A CB  1 
ATOM   498   C CG  . LEU   A 1 127 ? 197.600 166.588 152.957 1.00 93.23  ? 127 LEU   A CG  1 
ATOM   499   C CD1 . LEU   A 1 127 ? 198.527 167.224 153.980 1.00 91.57  ? 127 LEU   A CD1 1 
ATOM   500   C CD2 . LEU   A 1 127 ? 198.381 166.123 151.738 1.00 86.87  ? 127 LEU   A CD2 1 
ATOM   501   N N   . GLY   A 1 128 ? 194.904 162.411 152.906 1.00 94.63  ? 128 GLY   A N   1 
ATOM   502   C CA  . GLY   A 1 128 ? 194.964 160.977 153.104 1.00 95.21  ? 128 GLY   A CA  1 
ATOM   503   C C   . GLY   A 1 128 ? 193.948 160.400 154.069 1.00 94.17  ? 128 GLY   A C   1 
ATOM   504   O O   . GLY   A 1 128 ? 193.456 159.289 153.856 1.00 94.50  ? 128 GLY   A O   1 
ATOM   505   N N   . GLY   A 1 129 ? 193.616 161.135 155.130 1.00 92.06  ? 129 GLY   A N   1 
ATOM   506   C CA  . GLY   A 1 129 ? 192.737 160.597 156.147 1.00 92.60  ? 129 GLY   A CA  1 
ATOM   507   C C   . GLY   A 1 129 ? 191.870 161.663 156.779 1.00 95.45  ? 129 GLY   A C   1 
ATOM   508   O O   . GLY   A 1 129 ? 191.996 162.855 156.494 1.00 99.47  ? 129 GLY   A O   1 
ATOM   509   N N   . LYS   A 1 130 ? 190.976 161.204 157.651 1.00 99.76  ? 130 LYS   A N   1 
ATOM   510   C CA  . LYS   A 1 130 ? 190.076 162.098 158.357 1.00 100.15 ? 130 LYS   A CA  1 
ATOM   511   C C   . LYS   A 1 130 ? 190.878 163.017 159.280 1.00 103.02 ? 130 LYS   A C   1 
ATOM   512   O O   . LYS   A 1 130 ? 191.789 162.563 159.979 1.00 104.85 ? 130 LYS   A O   1 
ATOM   513   C CB  . LYS   A 1 130 ? 189.052 161.276 159.144 1.00 100.57 ? 130 LYS   A CB  1 
ATOM   514   C CG  . LYS   A 1 130 ? 187.946 162.062 159.828 1.00 104.76 ? 130 LYS   A CG  1 
ATOM   515   C CD  . LYS   A 1 130 ? 186.839 161.137 160.317 1.00 106.17 ? 130 LYS   A CD  1 
ATOM   516   C CE  . LYS   A 1 130 ? 187.382 159.963 161.113 1.00 103.54 ? 130 LYS   A CE  1 
ATOM   517   N NZ  . LYS   A 1 130 ? 187.609 160.312 162.538 1.00 101.13 ? 130 LYS   A NZ  1 
ATOM   518   N N   . PRO   A 1 131 ? 190.574 164.318 159.288 1.00 104.20 ? 131 PRO   A N   1 
ATOM   519   C CA  . PRO   A 1 131 ? 191.433 165.280 159.998 1.00 104.76 ? 131 PRO   A CA  1 
ATOM   520   C C   . PRO   A 1 131 ? 191.427 165.050 161.503 1.00 106.38 ? 131 PRO   A C   1 
ATOM   521   O O   . PRO   A 1 131 ? 190.401 164.701 162.091 1.00 105.21 ? 131 PRO   A O   1 
ATOM   522   C CB  . PRO   A 1 131 ? 190.821 166.643 159.645 1.00 103.34 ? 131 PRO   A CB  1 
ATOM   523   C CG  . PRO   A 1 131 ? 189.788 166.378 158.600 1.00 102.51 ? 131 PRO   A CG  1 
ATOM   524   C CD  . PRO   A 1 131 ? 189.375 164.960 158.731 1.00 102.90 ? 131 PRO   A CD  1 
ATOM   525   N N   . GLY   A 1 132 ? 192.588 165.251 162.123 1.00 110.65 ? 132 GLY   A N   1 
ATOM   526   C CA  . GLY   A 1 132 ? 192.721 165.189 163.561 1.00 107.96 ? 132 GLY   A CA  1 
ATOM   527   C C   . GLY   A 1 132 ? 192.826 163.800 164.145 1.00 108.58 ? 132 GLY   A C   1 
ATOM   528   O O   . GLY   A 1 132 ? 192.965 163.672 165.368 1.00 112.48 ? 132 GLY   A O   1 
ATOM   529   N N   . THR   A 1 133 ? 192.766 162.759 163.322 1.00 117.87 ? 133 THR   A N   1 
ATOM   530   C CA  . THR   A 1 133 ? 192.793 161.379 163.786 1.00 119.75 ? 133 THR   A CA  1 
ATOM   531   C C   . THR   A 1 133 ? 193.942 160.632 163.112 1.00 119.67 ? 133 THR   A C   1 
ATOM   532   O O   . THR   A 1 133 ? 194.793 161.223 162.441 1.00 119.89 ? 133 THR   A O   1 
ATOM   533   C CB  . THR   A 1 133 ? 191.453 160.689 163.519 1.00 119.63 ? 133 THR   A CB  1 
ATOM   534   O OG1 . THR   A 1 133 ? 191.466 160.108 162.209 1.00 121.06 ? 133 THR   A OG1 1 
ATOM   535   C CG2 . THR   A 1 133 ? 190.307 161.683 163.617 1.00 117.50 ? 133 THR   A CG2 1 
ATOM   536   N N   . LYS   A 1 134 ? 193.960 159.316 163.302 1.00 118.93 ? 134 LYS   A N   1 
ATOM   537   C CA  . LYS   A 1 134 ? 194.986 158.475 162.712 1.00 118.34 ? 134 LYS   A CA  1 
ATOM   538   C C   . LYS   A 1 134 ? 194.798 158.382 161.198 1.00 119.91 ? 134 LYS   A C   1 
ATOM   539   O O   . LYS   A 1 134 ? 193.755 158.742 160.645 1.00 118.46 ? 134 LYS   A O   1 
ATOM   540   C CB  . LYS   A 1 134 ? 194.960 157.082 163.339 1.00 117.55 ? 134 LYS   A CB  1 
ATOM   541   C CG  . LYS   A 1 134 ? 194.787 157.088 164.849 1.00 119.76 ? 134 LYS   A CG  1 
ATOM   542   C CD  . LYS   A 1 134 ? 196.030 157.615 165.545 1.00 121.46 ? 134 LYS   A CD  1 
ATOM   543   C CE  . LYS   A 1 134 ? 197.250 156.777 165.202 1.00 120.34 ? 134 LYS   A CE  1 
ATOM   544   N NZ  . LYS   A 1 134 ? 198.493 157.333 165.801 1.00 120.84 ? 134 LYS   A NZ  1 
ATOM   545   N N   . GLY   A 1 135 ? 195.834 157.888 160.526 1.00 117.43 ? 135 GLY   A N   1 
ATOM   546   C CA  . GLY   A 1 135 ? 195.826 157.761 159.086 1.00 116.71 ? 135 GLY   A CA  1 
ATOM   547   C C   . GLY   A 1 135 ? 196.294 158.986 158.333 1.00 116.90 ? 135 GLY   A C   1 
ATOM   548   O O   . GLY   A 1 135 ? 196.411 158.927 157.102 1.00 115.29 ? 135 GLY   A O   1 
ATOM   549   N N   . SER   A 1 136 ? 196.567 160.088 159.027 1.00 114.03 ? 136 SER   A N   1 
ATOM   550   C CA  . SER   A 1 136 ? 197.038 161.306 158.385 1.00 110.93 ? 136 SER   A CA  1 
ATOM   551   C C   . SER   A 1 136 ? 197.826 162.125 159.394 1.00 109.45 ? 136 SER   A C   1 
ATOM   552   O O   . SER   A 1 136 ? 197.713 161.931 160.607 1.00 108.22 ? 136 SER   A O   1 
ATOM   553   C CB  . SER   A 1 136 ? 195.878 162.134 157.819 1.00 109.31 ? 136 SER   A CB  1 
ATOM   554   O OG  . SER   A 1 136 ? 195.161 162.782 158.855 1.00 107.45 ? 136 SER   A OG  1 
ATOM   555   N N   . GLY   A 1 137 ? 198.629 163.047 158.875 1.00 98.93  ? 137 GLY   A N   1 
ATOM   556   C CA  . GLY   A 1 137 ? 199.374 163.958 159.717 1.00 95.65  ? 137 GLY   A CA  1 
ATOM   557   C C   . GLY   A 1 137 ? 198.998 165.402 159.462 1.00 94.15  ? 137 GLY   A C   1 
ATOM   558   O O   . GLY   A 1 137 ? 199.855 166.289 159.500 1.00 93.99  ? 137 GLY   A O   1 
ATOM   559   N N   . VAL   A 1 138 ? 197.712 165.645 159.188 1.00 97.50  ? 138 VAL   A N   1 
ATOM   560   C CA  . VAL   A 1 138 ? 197.263 167.006 158.891 1.00 96.50  ? 138 VAL   A CA  1 
ATOM   561   C C   . VAL   A 1 138 ? 197.521 167.960 160.049 1.00 100.38 ? 138 VAL   A C   1 
ATOM   562   O O   . VAL   A 1 138 ? 198.073 169.049 159.810 1.00 108.10 ? 138 VAL   A O   1 
ATOM   563   C CB  . VAL   A 1 138 ? 195.790 166.991 158.443 1.00 101.64 ? 138 VAL   A CB  1 
ATOM   564   C CG1 . VAL   A 1 138 ? 195.353 168.385 158.023 1.00 96.22  ? 138 VAL   A CG1 1 
ATOM   565   C CG2 . VAL   A 1 138 ? 195.603 166.003 157.306 1.00 104.71 ? 138 VAL   A CG2 1 
ATOM   566   N N   . PRO   A 1 139 ? 197.163 167.647 161.307 1.00 83.40  ? 139 PRO   A N   1 
ATOM   567   C CA  . PRO   A 1 139 ? 197.673 168.472 162.407 1.00 81.03  ? 139 PRO   A CA  1 
ATOM   568   C C   . PRO   A 1 139 ? 199.092 168.060 162.757 1.00 84.33  ? 139 PRO   A C   1 
ATOM   569   O O   . PRO   A 1 139 ? 199.303 167.027 163.399 1.00 89.08  ? 139 PRO   A O   1 
ATOM   570   C CB  . PRO   A 1 139 ? 196.693 168.204 163.556 1.00 77.31  ? 139 PRO   A CB  1 
ATOM   571   C CG  . PRO   A 1 139 ? 195.922 166.989 163.173 1.00 83.75  ? 139 PRO   A CG  1 
ATOM   572   C CD  . PRO   A 1 139 ? 196.311 166.549 161.797 1.00 81.42  ? 139 PRO   A CD  1 
ATOM   573   N N   . GLY   A 1 140 ? 200.064 168.856 162.345 1.00 71.65  ? 140 GLY   A N   1 
ATOM   574   C CA  . GLY   A 1 140 ? 201.457 168.514 162.527 1.00 66.45  ? 140 GLY   A CA  1 
ATOM   575   C C   . GLY   A 1 140 ? 202.313 169.226 161.500 1.00 67.51  ? 140 GLY   A C   1 
ATOM   576   O O   . GLY   A 1 140 ? 201.975 170.310 161.037 1.00 73.41  ? 140 GLY   A O   1 
ATOM   577   N N   . LYS   A 1 141 ? 203.423 168.583 161.147 1.00 70.56  ? 141 LYS   A N   1 
ATOM   578   C CA  . LYS   A 1 141 ? 204.424 169.181 160.274 1.00 69.91  ? 141 LYS   A CA  1 
ATOM   579   C C   . LYS   A 1 141 ? 204.135 168.965 158.796 1.00 66.36  ? 141 LYS   A C   1 
ATOM   580   O O   . LYS   A 1 141 ? 204.970 169.325 157.961 1.00 67.52  ? 141 LYS   A O   1 
ATOM   581   C CB  . LYS   A 1 141 ? 205.813 168.633 160.612 1.00 66.42  ? 141 LYS   A CB  1 
ATOM   582   C CG  . LYS   A 1 141 ? 206.009 167.167 160.271 1.00 62.00  ? 141 LYS   A CG  1 
ATOM   583   C CD  . LYS   A 1 141 ? 207.448 166.730 160.505 1.00 68.15  ? 141 LYS   A CD  1 
ATOM   584   C CE  . LYS   A 1 141 ? 208.438 167.776 160.011 1.00 72.84  ? 141 LYS   A CE  1 
ATOM   585   N NZ  . LYS   A 1 141 ? 209.816 167.227 159.882 1.00 67.10  ? 141 LYS   A NZ  1 
ATOM   586   N N   . ARG   A 1 142 ? 202.988 168.386 158.454 1.00 70.19  ? 142 ARG   A N   1 
ATOM   587   C CA  . ARG   A 1 142 ? 202.614 168.158 157.066 1.00 71.16  ? 142 ARG   A CA  1 
ATOM   588   C C   . ARG   A 1 142 ? 201.753 169.273 156.492 1.00 71.44  ? 142 ARG   A C   1 
ATOM   589   O O   . ARG   A 1 142 ? 201.376 169.201 155.320 1.00 77.00  ? 142 ARG   A O   1 
ATOM   590   C CB  . ARG   A 1 142 ? 201.871 166.825 156.934 1.00 72.51  ? 142 ARG   A CB  1 
ATOM   591   C CG  . ARG   A 1 142 ? 202.773 165.618 156.770 1.00 75.19  ? 142 ARG   A CG  1 
ATOM   592   C CD  . ARG   A 1 142 ? 201.984 164.328 156.924 1.00 76.15  ? 142 ARG   A CD  1 
ATOM   593   N NE  . ARG   A 1 142 ? 201.038 164.135 155.832 1.00 77.05  ? 142 ARG   A NE  1 
ATOM   594   C CZ  . ARG   A 1 142 ? 201.150 163.197 154.902 1.00 80.05  ? 142 ARG   A CZ  1 
ATOM   595   N NH1 . ARG   A 1 142 ? 202.157 162.340 154.902 1.00 73.71  ? 142 ARG   A NH1 1 
ATOM   596   N NH2 . ARG   A 1 142 ? 200.227 163.116 153.948 1.00 84.47  ? 142 ARG   A NH2 1 
ATOM   597   N N   . VAL   A 1 143 ? 201.436 170.301 157.280 1.00 61.09  ? 143 VAL   A N   1 
ATOM   598   C CA  . VAL   A 1 143 ? 200.545 171.367 156.848 1.00 63.80  ? 143 VAL   A CA  1 
ATOM   599   C C   . VAL   A 1 143 ? 201.152 172.713 157.226 1.00 75.23  ? 143 VAL   A C   1 
ATOM   600   O O   . VAL   A 1 143 ? 201.993 172.817 158.121 1.00 76.77  ? 143 VAL   A O   1 
ATOM   601   C CB  . VAL   A 1 143 ? 199.132 171.221 157.455 1.00 55.66  ? 143 VAL   A CB  1 
ATOM   602   C CG1 . VAL   A 1 143 ? 199.066 171.869 158.828 1.00 59.99  ? 143 VAL   A CG1 1 
ATOM   603   C CG2 . VAL   A 1 143 ? 198.087 171.812 156.528 1.00 63.52  ? 143 VAL   A CG2 1 
ATOM   604   N N   . GLY   A 1 144 ? 200.720 173.749 156.511 1.00 66.98  ? 144 GLY   A N   1 
ATOM   605   C CA  . GLY   A 1 144 ? 201.114 175.111 156.814 1.00 58.15  ? 144 GLY   A CA  1 
ATOM   606   C C   . GLY   A 1 144 ? 199.907 176.014 156.943 1.00 58.04  ? 144 GLY   A C   1 
ATOM   607   O O   . GLY   A 1 144 ? 199.181 176.225 155.969 1.00 70.33  ? 144 GLY   A O   1 
ATOM   608   N N   . TYR   A 1 145 ? 199.681 176.557 158.136 1.00 54.41  ? 145 TYR   A N   1 
ATOM   609   C CA  . TYR   A 1 145 ? 198.458 177.285 158.450 1.00 51.23  ? 145 TYR   A CA  1 
ATOM   610   C C   . TYR   A 1 145 ? 198.801 178.711 158.852 1.00 63.97  ? 145 TYR   A C   1 
ATOM   611   O O   . TYR   A 1 145 ? 199.485 178.928 159.858 1.00 74.97  ? 145 TYR   A O   1 
ATOM   612   C CB  . TYR   A 1 145 ? 197.686 176.581 159.567 1.00 57.60  ? 145 TYR   A CB  1 
ATOM   613   C CG  . TYR   A 1 145 ? 196.483 177.341 160.072 1.00 63.29  ? 145 TYR   A CG  1 
ATOM   614   C CD1 . TYR   A 1 145 ? 195.349 177.485 159.286 1.00 66.24  ? 145 TYR   A CD1 1 
ATOM   615   C CD2 . TYR   A 1 145 ? 196.477 177.903 161.341 1.00 59.92  ? 145 TYR   A CD2 1 
ATOM   616   C CE1 . TYR   A 1 145 ? 194.247 178.174 159.746 1.00 58.25  ? 145 TYR   A CE1 1 
ATOM   617   C CE2 . TYR   A 1 145 ? 195.380 178.592 161.810 1.00 59.48  ? 145 TYR   A CE2 1 
ATOM   618   C CZ  . TYR   A 1 145 ? 194.268 178.725 161.008 1.00 62.77  ? 145 TYR   A CZ  1 
ATOM   619   O OH  . TYR   A 1 145 ? 193.171 179.413 161.471 1.00 74.95  ? 145 TYR   A OH  1 
ATOM   620   N N   . MET   A 1 146 ? 198.325 179.675 158.069 1.00 63.12  ? 146 MET   A N   1 
ATOM   621   C CA  . MET   A 1 146 ? 198.453 181.090 158.400 1.00 54.46  ? 146 MET   A CA  1 
ATOM   622   C C   . MET   A 1 146 ? 197.085 181.616 158.807 1.00 62.94  ? 146 MET   A C   1 
ATOM   623   O O   . MET   A 1 146 ? 196.167 181.648 157.971 1.00 72.71  ? 146 MET   A O   1 
ATOM   624   C CB  . MET   A 1 146 ? 199.005 181.876 157.209 1.00 56.63  ? 146 MET   A CB  1 
ATOM   625   C CG  . MET   A 1 146 ? 198.669 183.356 157.208 1.00 60.79  ? 146 MET   A CG  1 
ATOM   626   S SD  . MET   A 1 146 ? 199.740 184.291 156.101 1.00 68.99  ? 146 MET   A SD  1 
ATOM   627   C CE  . MET   A 1 146 ? 199.509 185.950 156.727 1.00 68.56  ? 146 MET   A CE  1 
ATOM   628   N N   . PRO   A 1 147 ? 196.885 182.013 160.059 1.00 69.06  ? 147 PRO   A N   1 
ATOM   629   C CA  . PRO   A 1 147 ? 195.549 182.416 160.505 1.00 68.40  ? 147 PRO   A CA  1 
ATOM   630   C C   . PRO   A 1 147 ? 195.145 183.776 159.956 1.00 76.32  ? 147 PRO   A C   1 
ATOM   631   O O   . PRO   A 1 147 ? 195.967 184.566 159.491 1.00 80.81  ? 147 PRO   A O   1 
ATOM   632   C CB  . PRO   A 1 147 ? 195.684 182.457 162.031 1.00 66.45  ? 147 PRO   A CB  1 
ATOM   633   C CG  . PRO   A 1 147 ? 197.124 182.720 162.270 1.00 71.10  ? 147 PRO   A CG  1 
ATOM   634   C CD  . PRO   A 1 147 ? 197.883 182.092 161.137 1.00 69.82  ? 147 PRO   A CD  1 
ATOM   635   N N   . GLN   A 1 148 ? 193.835 184.031 160.014 1.00 81.33  ? 148 GLN   A N   1 
ATOM   636   C CA  . GLN   A 1 148 ? 193.307 185.311 159.552 1.00 80.35  ? 148 GLN   A CA  1 
ATOM   637   C C   . GLN   A 1 148 ? 193.851 186.465 160.382 1.00 84.24  ? 148 GLN   A C   1 
ATOM   638   O O   . GLN   A 1 148 ? 194.219 187.512 159.838 1.00 92.73  ? 148 GLN   A O   1 
ATOM   639   C CB  . GLN   A 1 148 ? 191.779 185.295 159.594 1.00 83.20  ? 148 GLN   A CB  1 
ATOM   640   C CG  . GLN   A 1 148 ? 191.129 186.506 158.948 1.00 86.50  ? 148 GLN   A CG  1 
ATOM   641   C CD  . GLN   A 1 148 ? 189.622 186.383 158.862 1.00 88.61  ? 148 GLN   A CD  1 
ATOM   642   O OE1 . GLN   A 1 148 ? 188.983 185.814 159.747 1.00 87.47  ? 148 GLN   A OE1 1 
ATOM   643   N NE2 . GLN   A 1 148 ? 189.045 186.917 157.794 1.00 86.77  ? 148 GLN   A NE2 1 
ATOM   644   N N   . GLU   A 1 149 ? 193.906 186.296 161.698 1.00 82.67  ? 149 GLU   A N   1 
ATOM   645   C CA  . GLU   A 1 149 ? 194.459 187.308 162.583 1.00 82.89  ? 149 GLU   A CA  1 
ATOM   646   C C   . GLU   A 1 149 ? 195.920 187.003 162.885 1.00 82.12  ? 149 GLU   A C   1 
ATOM   647   O O   . GLU   A 1 149 ? 196.372 185.861 162.776 1.00 81.43  ? 149 GLU   A O   1 
ATOM   648   C CB  . GLU   A 1 149 ? 193.660 187.385 163.885 1.00 82.29  ? 149 GLU   A CB  1 
ATOM   649   C CG  . GLU   A 1 149 ? 193.930 186.244 164.853 1.00 84.17  ? 149 GLU   A CG  1 
ATOM   650   C CD  . GLU   A 1 149 ? 193.171 184.983 164.493 1.00 90.41  ? 149 GLU   A CD  1 
ATOM   651   O OE1 . GLU   A 1 149 ? 192.052 185.095 163.952 1.00 90.46  ? 149 GLU   A OE1 1 
ATOM   652   O OE2 . GLU   A 1 149 ? 193.695 183.879 164.749 1.00 92.19  ? 149 GLU   A OE2 1 
ATOM   653   N N   . ILE   A 1 150 ? 196.660 188.042 163.263 1.00 82.53  ? 150 ILE   A N   1 
ATOM   654   C CA  . ILE   A 1 150 ? 198.067 187.879 163.615 1.00 82.11  ? 150 ILE   A CA  1 
ATOM   655   C C   . ILE   A 1 150 ? 198.137 187.115 164.933 1.00 89.17  ? 150 ILE   A C   1 
ATOM   656   O O   . ILE   A 1 150 ? 197.824 187.660 165.995 1.00 93.68  ? 150 ILE   A O   1 
ATOM   657   C CB  . ILE   A 1 150 ? 198.786 189.228 163.714 1.00 81.41  ? 150 ILE   A CB  1 
ATOM   658   C CG1 . ILE   A 1 150 ? 198.721 189.967 162.377 1.00 84.56  ? 150 ILE   A CG1 1 
ATOM   659   C CG2 . ILE   A 1 150 ? 200.228 189.029 164.138 1.00 79.92  ? 150 ILE   A CG2 1 
ATOM   660   C CD1 . ILE   A 1 150 ? 198.642 191.470 162.514 1.00 83.65  ? 150 ILE   A CD1 1 
ATOM   661   N N   . ALA   A 1 151 ? 198.544 185.851 164.868 1.00 76.66  ? 151 ALA   A N   1 
ATOM   662   C CA  . ALA   A 1 151 ? 198.635 184.982 166.035 1.00 71.49  ? 151 ALA   A CA  1 
ATOM   663   C C   . ALA   A 1 151 ? 200.080 184.816 166.489 1.00 74.81  ? 151 ALA   A C   1 
ATOM   664   O O   . ALA   A 1 151 ? 200.500 183.733 166.898 1.00 79.66  ? 151 ALA   A O   1 
ATOM   665   C CB  . ALA   A 1 151 ? 198.004 183.624 165.747 1.00 73.33  ? 151 ALA   A CB  1 
ATOM   666   N N   . LEU   A 1 152 ? 200.859 185.888 166.406 1.00 67.50  ? 152 LEU   A N   1 
ATOM   667   C CA  . LEU   A 1 152 ? 202.250 185.867 166.825 1.00 67.47  ? 152 LEU   A CA  1 
ATOM   668   C C   . LEU   A 1 152 ? 202.372 186.214 168.304 1.00 69.69  ? 152 LEU   A C   1 
ATOM   669   O O   . LEU   A 1 152 ? 201.486 186.827 168.903 1.00 66.32  ? 152 LEU   A O   1 
ATOM   670   C CB  . LEU   A 1 152 ? 203.081 186.842 165.992 1.00 65.61  ? 152 LEU   A CB  1 
ATOM   671   C CG  . LEU   A 1 152 ? 203.221 186.524 164.505 1.00 64.83  ? 152 LEU   A CG  1 
ATOM   672   C CD1 . LEU   A 1 152 ? 203.862 187.692 163.779 1.00 63.55  ? 152 LEU   A CD1 1 
ATOM   673   C CD2 . LEU   A 1 152 ? 204.028 185.256 164.304 1.00 63.95  ? 152 LEU   A CD2 1 
ATOM   674   N N   . TYR   A 1 153 ? 203.496 185.812 168.889 1.00 79.81  ? 153 TYR   A N   1 
ATOM   675   C CA  . TYR   A 1 153 ? 203.787 186.093 170.287 1.00 74.33  ? 153 TYR   A CA  1 
ATOM   676   C C   . TYR   A 1 153 ? 204.513 187.425 170.401 1.00 80.70  ? 153 TYR   A C   1 
ATOM   677   O O   . TYR   A 1 153 ? 205.470 187.682 169.664 1.00 85.31  ? 153 TYR   A O   1 
ATOM   678   C CB  . TYR   A 1 153 ? 204.637 184.978 170.899 1.00 72.39  ? 153 TYR   A CB  1 
ATOM   679   C CG  . TYR   A 1 153 ? 203.844 183.782 171.368 1.00 78.64  ? 153 TYR   A CG  1 
ATOM   680   C CD1 . TYR   A 1 153 ? 203.161 183.808 172.575 1.00 78.13  ? 153 TYR   A CD1 1 
ATOM   681   C CD2 . TYR   A 1 153 ? 203.781 182.625 170.605 1.00 79.09  ? 153 TYR   A CD2 1 
ATOM   682   C CE1 . TYR   A 1 153 ? 202.436 182.717 173.008 1.00 78.82  ? 153 TYR   A CE1 1 
ATOM   683   C CE2 . TYR   A 1 153 ? 203.057 181.528 171.029 1.00 76.92  ? 153 TYR   A CE2 1 
ATOM   684   C CZ  . TYR   A 1 153 ? 202.387 181.580 172.232 1.00 78.60  ? 153 TYR   A CZ  1 
ATOM   685   O OH  . TYR   A 1 153 ? 201.665 180.490 172.660 1.00 77.12  ? 153 TYR   A OH  1 
ATOM   686   N N   . GLY   A 1 154 ? 204.059 188.266 171.326 1.00 81.28  ? 154 GLY   A N   1 
ATOM   687   C CA  . GLY   A 1 154 ? 204.759 189.499 171.598 1.00 79.04  ? 154 GLY   A CA  1 
ATOM   688   C C   . GLY   A 1 154 ? 206.052 189.262 172.351 1.00 82.81  ? 154 GLY   A C   1 
ATOM   689   O O   . GLY   A 1 154 ? 206.428 188.124 172.631 1.00 88.37  ? 154 GLY   A O   1 
ATOM   690   N N   . GLU   A 1 155 ? 206.737 190.365 172.667 1.00 81.97  ? 155 GLU   A N   1 
ATOM   691   C CA  . GLU   A 1 155 ? 208.021 190.370 173.376 1.00 83.35  ? 155 GLU   A CA  1 
ATOM   692   C C   . GLU   A 1 155 ? 208.971 189.286 172.869 1.00 79.90  ? 155 GLU   A C   1 
ATOM   693   O O   . GLU   A 1 155 ? 209.770 188.741 173.633 1.00 79.77  ? 155 GLU   A O   1 
ATOM   694   C CB  . GLU   A 1 155 ? 207.848 190.264 174.902 1.00 82.61  ? 155 GLU   A CB  1 
ATOM   695   C CG  . GLU   A 1 155 ? 207.219 188.985 175.449 1.00 81.75  ? 155 GLU   A CG  1 
ATOM   696   C CD  . GLU   A 1 155 ? 205.703 189.033 175.468 1.00 86.37  ? 155 GLU   A CD  1 
ATOM   697   O OE1 . GLU   A 1 155 ? 205.135 190.097 175.147 1.00 85.16  ? 155 GLU   A OE1 1 
ATOM   698   O OE2 . GLU   A 1 155 ? 205.078 188.003 175.799 1.00 89.10  ? 155 GLU   A OE2 1 
ATOM   699   N N   . PHE   A 1 156 ? 208.900 188.982 171.576 1.00 80.68  ? 156 PHE   A N   1 
ATOM   700   C CA  . PHE   A 1 156 ? 209.722 187.962 170.945 1.00 81.06  ? 156 PHE   A CA  1 
ATOM   701   C C   . PHE   A 1 156 ? 210.437 188.574 169.754 1.00 84.51  ? 156 PHE   A C   1 
ATOM   702   O O   . PHE   A 1 156 ? 209.844 189.351 169.000 1.00 94.33  ? 156 PHE   A O   1 
ATOM   703   C CB  . PHE   A 1 156 ? 208.877 186.770 170.472 1.00 80.67  ? 156 PHE   A CB  1 
ATOM   704   C CG  . PHE   A 1 156 ? 208.796 185.641 171.460 1.00 87.44  ? 156 PHE   A CG  1 
ATOM   705   C CD1 . PHE   A 1 156 ? 208.843 185.882 172.821 1.00 88.43  ? 156 PHE   A CD1 1 
ATOM   706   C CD2 . PHE   A 1 156 ? 208.660 184.334 171.022 1.00 84.57  ? 156 PHE   A CD2 1 
ATOM   707   C CE1 . PHE   A 1 156 ? 208.763 184.841 173.726 1.00 85.75  ? 156 PHE   A CE1 1 
ATOM   708   C CE2 . PHE   A 1 156 ? 208.580 183.290 171.921 1.00 82.09  ? 156 PHE   A CE2 1 
ATOM   709   C CZ  . PHE   A 1 156 ? 208.632 183.544 173.274 1.00 84.85  ? 156 PHE   A CZ  1 
ATOM   710   N N   . SER   A 1 157 ? 211.708 188.231 169.587 1.00 77.24  ? 157 SER   A N   1 
ATOM   711   C CA  . SER   A 1 157 ? 212.398 188.604 168.365 1.00 79.75  ? 157 SER   A CA  1 
ATOM   712   C C   . SER   A 1 157 ? 211.954 187.691 167.226 1.00 80.67  ? 157 SER   A C   1 
ATOM   713   O O   . SER   A 1 157 ? 211.332 186.648 167.439 1.00 84.39  ? 157 SER   A O   1 
ATOM   714   C CB  . SER   A 1 157 ? 213.912 188.530 168.555 1.00 81.16  ? 157 SER   A CB  1 
ATOM   715   O OG  . SER   A 1 157 ? 214.347 187.189 168.675 1.00 84.59  ? 157 SER   A OG  1 
ATOM   716   N N   . ILE   A 1 158 ? 212.264 188.106 165.997 1.00 80.77  ? 158 ILE   A N   1 
ATOM   717   C CA  . ILE   A 1 158 ? 211.935 187.275 164.843 1.00 84.12  ? 158 ILE   A CA  1 
ATOM   718   C C   . ILE   A 1 158 ? 212.681 185.950 164.919 1.00 84.14  ? 158 ILE   A C   1 
ATOM   719   O O   . ILE   A 1 158 ? 212.106 184.879 164.685 1.00 87.43  ? 158 ILE   A O   1 
ATOM   720   C CB  . ILE   A 1 158 ? 212.240 188.025 163.534 1.00 81.43  ? 158 ILE   A CB  1 
ATOM   721   C CG1 . ILE   A 1 158 ? 211.539 189.384 163.522 1.00 76.63  ? 158 ILE   A CG1 1 
ATOM   722   C CG2 . ILE   A 1 158 ? 211.816 187.195 162.334 1.00 75.69  ? 158 ILE   A CG2 1 
ATOM   723   C CD1 . ILE   A 1 158 ? 211.819 190.199 162.281 1.00 77.42  ? 158 ILE   A CD1 1 
ATOM   724   N N   . LYS   A 1 159 ? 213.970 186.001 165.265 1.00 78.70  ? 159 LYS   A N   1 
ATOM   725   C CA  . LYS   A 1 159 ? 214.761 184.781 165.373 1.00 78.02  ? 159 LYS   A CA  1 
ATOM   726   C C   . LYS   A 1 159 ? 214.204 183.851 166.442 1.00 80.71  ? 159 LYS   A C   1 
ATOM   727   O O   . LYS   A 1 159 ? 214.148 182.632 166.245 1.00 84.77  ? 159 LYS   A O   1 
ATOM   728   C CB  . LYS   A 1 159 ? 216.218 185.130 165.671 1.00 78.58  ? 159 LYS   A CB  1 
ATOM   729   C CG  . LYS   A 1 159 ? 217.175 183.958 165.561 1.00 82.74  ? 159 LYS   A CG  1 
ATOM   730   C CD  . LYS   A 1 159 ? 218.318 184.089 166.552 1.00 85.77  ? 159 LYS   A CD  1 
ATOM   731   C CE  . LYS   A 1 159 ? 219.538 183.312 166.090 1.00 85.31  ? 159 LYS   A CE  1 
ATOM   732   N NZ  . LYS   A 1 159 ? 220.174 183.937 164.898 1.00 87.16  ? 159 LYS   A NZ  1 
ATOM   733   N N   . GLU   A 1 160 ? 213.786 184.406 167.583 1.00 80.68  ? 160 GLU   A N   1 
ATOM   734   C CA  . GLU   A 1 160 ? 213.231 183.576 168.648 1.00 73.93  ? 160 GLU   A CA  1 
ATOM   735   C C   . GLU   A 1 160 ? 211.939 182.900 168.209 1.00 79.47  ? 160 GLU   A C   1 
ATOM   736   O O   . GLU   A 1 160 ? 211.726 181.716 168.490 1.00 88.36  ? 160 GLU   A O   1 
ATOM   737   C CB  . GLU   A 1 160 ? 212.996 184.414 169.903 1.00 74.81  ? 160 GLU   A CB  1 
ATOM   738   C CG  . GLU   A 1 160 ? 214.249 184.656 170.724 1.00 78.96  ? 160 GLU   A CG  1 
ATOM   739   C CD  . GLU   A 1 160 ? 213.980 185.477 171.967 1.00 84.17  ? 160 GLU   A CD  1 
ATOM   740   O OE1 . GLU   A 1 160 ? 212.832 185.936 172.141 1.00 85.11  ? 160 GLU   A OE1 1 
ATOM   741   O OE2 . GLU   A 1 160 ? 214.918 185.667 172.769 1.00 83.37  ? 160 GLU   A OE2 1 
ATOM   742   N N   . THR   A 1 161 ? 211.063 183.635 167.520 1.00 74.67  ? 161 THR   A N   1 
ATOM   743   C CA  . THR   A 1 161 ? 209.814 183.046 167.044 1.00 68.54  ? 161 THR   A CA  1 
ATOM   744   C C   . THR   A 1 161 ? 210.079 181.939 166.031 1.00 71.70  ? 161 THR   A C   1 
ATOM   745   O O   . THR   A 1 161 ? 209.472 180.860 166.100 1.00 83.02  ? 161 THR   A O   1 
ATOM   746   C CB  . THR   A 1 161 ? 208.926 184.131 166.434 1.00 69.36  ? 161 THR   A CB  1 
ATOM   747   O OG1 . THR   A 1 161 ? 208.294 184.879 167.479 1.00 78.00  ? 161 THR   A OG1 1 
ATOM   748   C CG2 . THR   A 1 161 ? 207.858 183.519 165.543 1.00 71.09  ? 161 THR   A CG2 1 
ATOM   749   N N   . MET   A 1 162 ? 210.994 182.183 165.090 1.00 68.98  ? 162 MET   A N   1 
ATOM   750   C CA  . MET   A 1 162 ? 211.318 181.165 164.097 1.00 68.59  ? 162 MET   A CA  1 
ATOM   751   C C   . MET   A 1 162 ? 211.914 179.926 164.752 1.00 70.52  ? 162 MET   A C   1 
ATOM   752   O O   . MET   A 1 162 ? 211.554 178.797 164.400 1.00 76.53  ? 162 MET   A O   1 
ATOM   753   C CB  . MET   A 1 162 ? 212.273 181.740 163.053 1.00 72.99  ? 162 MET   A CB  1 
ATOM   754   C CG  . MET   A 1 162 ? 211.719 182.953 162.322 1.00 76.42  ? 162 MET   A CG  1 
ATOM   755   S SD  . MET   A 1 162 ? 210.461 182.561 161.099 1.00 79.29  ? 162 MET   A SD  1 
ATOM   756   C CE  . MET   A 1 162 ? 211.415 181.553 159.976 1.00 71.28  ? 162 MET   A CE  1 
ATOM   757   N N   . MET   A 1 163 ? 212.816 180.115 165.719 1.00 75.60  ? 163 MET   A N   1 
ATOM   758   C CA  . MET   A 1 163 ? 213.421 178.979 166.406 1.00 77.26  ? 163 MET   A CA  1 
ATOM   759   C C   . MET   A 1 163 ? 212.389 178.201 167.212 1.00 78.27  ? 163 MET   A C   1 
ATOM   760   O O   . MET   A 1 163 ? 212.415 176.966 167.237 1.00 89.40  ? 163 MET   A O   1 
ATOM   761   C CB  . MET   A 1 163 ? 214.556 179.457 167.308 1.00 78.71  ? 163 MET   A CB  1 
ATOM   762   C CG  . MET   A 1 163 ? 215.681 178.453 167.468 1.00 84.38  ? 163 MET   A CG  1 
ATOM   763   S SD  . MET   A 1 163 ? 216.898 178.560 166.144 1.00 98.25  ? 163 MET   A SD  1 
ATOM   764   C CE  . MET   A 1 163 ? 217.406 180.269 166.293 1.00 80.72  ? 163 MET   A CE  1 
ATOM   765   N N   . TYR   A 1 164 ? 211.475 178.905 167.882 1.00 59.72  ? 164 TYR   A N   1 
ATOM   766   C CA  . TYR   A 1 164 ? 210.434 178.234 168.652 1.00 56.46  ? 164 TYR   A CA  1 
ATOM   767   C C   . TYR   A 1 164 ? 209.546 177.389 167.749 1.00 65.63  ? 164 TYR   A C   1 
ATOM   768   O O   . TYR   A 1 164 ? 209.282 176.213 168.035 1.00 73.58  ? 164 TYR   A O   1 
ATOM   769   C CB  . TYR   A 1 164 ? 209.614 179.275 169.415 1.00 56.53  ? 164 TYR   A CB  1 
ATOM   770   C CG  . TYR   A 1 164 ? 208.236 178.822 169.837 1.00 57.32  ? 164 TYR   A CG  1 
ATOM   771   C CD1 . TYR   A 1 164 ? 208.057 178.042 170.969 1.00 65.64  ? 164 TYR   A CD1 1 
ATOM   772   C CD2 . TYR   A 1 164 ? 207.111 179.194 169.115 1.00 56.47  ? 164 TYR   A CD2 1 
ATOM   773   C CE1 . TYR   A 1 164 ? 206.799 177.633 171.362 1.00 70.55  ? 164 TYR   A CE1 1 
ATOM   774   C CE2 . TYR   A 1 164 ? 205.850 178.789 169.500 1.00 61.59  ? 164 TYR   A CE2 1 
ATOM   775   C CZ  . TYR   A 1 164 ? 205.699 178.009 170.624 1.00 64.55  ? 164 TYR   A CZ  1 
ATOM   776   O OH  . TYR   A 1 164 ? 204.444 177.603 171.012 1.00 62.10  ? 164 TYR   A OH  1 
ATOM   777   N N   . PHE   A 1 165 ? 209.096 177.966 166.632 1.00 71.76  ? 165 PHE   A N   1 
ATOM   778   C CA  . PHE   A 1 165 ? 208.240 177.210 165.724 1.00 63.15  ? 165 PHE   A CA  1 
ATOM   779   C C   . PHE   A 1 165 ? 208.991 176.059 165.067 1.00 65.37  ? 165 PHE   A C   1 
ATOM   780   O O   . PHE   A 1 165 ? 208.395 175.013 164.791 1.00 70.73  ? 165 PHE   A O   1 
ATOM   781   C CB  . PHE   A 1 165 ? 207.636 178.136 164.672 1.00 64.03  ? 165 PHE   A CB  1 
ATOM   782   C CG  . PHE   A 1 165 ? 206.307 178.705 165.067 1.00 70.48  ? 165 PHE   A CG  1 
ATOM   783   C CD1 . PHE   A 1 165 ? 205.184 177.898 165.119 1.00 69.49  ? 165 PHE   A CD1 1 
ATOM   784   C CD2 . PHE   A 1 165 ? 206.180 180.042 165.395 1.00 73.45  ? 165 PHE   A CD2 1 
ATOM   785   C CE1 . PHE   A 1 165 ? 203.959 178.415 165.486 1.00 71.94  ? 165 PHE   A CE1 1 
ATOM   786   C CE2 . PHE   A 1 165 ? 204.957 180.565 165.763 1.00 67.89  ? 165 PHE   A CE2 1 
ATOM   787   C CZ  . PHE   A 1 165 ? 203.845 179.751 165.809 1.00 69.81  ? 165 PHE   A CZ  1 
ATOM   788   N N   . GLY   A 1 166 ? 210.290 176.224 164.808 1.00 63.71  ? 166 GLY   A N   1 
ATOM   789   C CA  . GLY   A 1 166 ? 211.072 175.115 164.291 1.00 66.42  ? 166 GLY   A CA  1 
ATOM   790   C C   . GLY   A 1 166 ? 211.212 173.987 165.294 1.00 71.76  ? 166 GLY   A C   1 
ATOM   791   O O   . GLY   A 1 166 ? 211.145 172.810 164.932 1.00 78.60  ? 166 GLY   A O   1 
ATOM   792   N N   . TRP   A 1 167 ? 211.414 174.330 166.568 1.00 67.53  ? 167 TRP   A N   1 
ATOM   793   C CA  . TRP   A 1 167 ? 211.488 173.308 167.606 1.00 64.59  ? 167 TRP   A CA  1 
ATOM   794   C C   . TRP   A 1 167 ? 210.166 172.566 167.743 1.00 67.94  ? 167 TRP   A C   1 
ATOM   795   O O   . TRP   A 1 167 ? 210.150 171.350 167.961 1.00 67.84  ? 167 TRP   A O   1 
ATOM   796   C CB  . TRP   A 1 167 ? 211.883 173.937 168.940 1.00 64.79  ? 167 TRP   A CB  1 
ATOM   797   C CG  . TRP   A 1 167 ? 213.306 174.375 169.000 1.00 67.72  ? 167 TRP   A CG  1 
ATOM   798   C CD1 . TRP   A 1 167 ? 214.328 173.952 168.204 1.00 71.49  ? 167 TRP   A CD1 1 
ATOM   799   C CD2 . TRP   A 1 167 ? 213.871 175.324 169.909 1.00 70.21  ? 167 TRP   A CD2 1 
ATOM   800   N NE1 . TRP   A 1 167 ? 215.496 174.580 168.560 1.00 75.18  ? 167 TRP   A NE1 1 
ATOM   801   C CE2 . TRP   A 1 167 ? 215.241 175.428 169.605 1.00 78.38  ? 167 TRP   A CE2 1 
ATOM   802   C CE3 . TRP   A 1 167 ? 213.350 176.098 170.950 1.00 69.64  ? 167 TRP   A CE3 1 
ATOM   803   C CZ2 . TRP   A 1 167 ? 216.098 176.274 170.304 1.00 75.69  ? 167 TRP   A CZ2 1 
ATOM   804   C CZ3 . TRP   A 1 167 ? 214.201 176.936 171.642 1.00 73.20  ? 167 TRP   A CZ3 1 
ATOM   805   C CH2 . TRP   A 1 167 ? 215.560 177.018 171.317 1.00 74.72  ? 167 TRP   A CH2 1 
ATOM   806   N N   . ILE   A 1 168 ? 209.046 173.283 167.628 1.00 67.95  ? 168 ILE   A N   1 
ATOM   807   C CA  . ILE   A 1 168 ? 207.741 172.631 167.720 1.00 60.18  ? 168 ILE   A CA  1 
ATOM   808   C C   . ILE   A 1 168 ? 207.577 171.597 166.611 1.00 62.71  ? 168 ILE   A C   1 
ATOM   809   O O   . ILE   A 1 168 ? 207.008 170.520 166.825 1.00 56.60  ? 168 ILE   A O   1 
ATOM   810   C CB  . ILE   A 1 168 ? 206.613 173.680 167.694 1.00 56.22  ? 168 ILE   A CB  1 
ATOM   811   C CG1 . ILE   A 1 168 ? 206.686 174.569 168.935 1.00 60.50  ? 168 ILE   A CG1 1 
ATOM   812   C CG2 . ILE   A 1 168 ? 205.257 173.006 167.601 1.00 60.62  ? 168 ILE   A CG2 1 
ATOM   813   C CD1 . ILE   A 1 168 ? 206.064 173.956 170.166 1.00 57.62  ? 168 ILE   A CD1 1 
ATOM   814   N N   . PHE   A 1 169 ? 208.085 171.898 165.418 1.00 76.11  ? 169 PHE   A N   1 
ATOM   815   C CA  . PHE   A 1 169 ? 207.964 170.994 164.280 1.00 72.57  ? 169 PHE   A CA  1 
ATOM   816   C C   . PHE   A 1 169 ? 209.048 169.925 164.246 1.00 74.53  ? 169 PHE   A C   1 
ATOM   817   O O   . PHE   A 1 169 ? 209.052 169.104 163.323 1.00 74.49  ? 169 PHE   A O   1 
ATOM   818   C CB  . PHE   A 1 169 ? 207.988 171.788 162.973 1.00 62.67  ? 169 PHE   A CB  1 
ATOM   819   C CG  . PHE   A 1 169 ? 206.705 172.505 162.680 1.00 63.96  ? 169 PHE   A CG  1 
ATOM   820   C CD1 . PHE   A 1 169 ? 205.508 171.814 162.631 1.00 64.98  ? 169 PHE   A CD1 1 
ATOM   821   C CD2 . PHE   A 1 169 ? 206.694 173.869 162.456 1.00 70.86  ? 169 PHE   A CD2 1 
ATOM   822   C CE1 . PHE   A 1 169 ? 204.326 172.470 162.364 1.00 64.91  ? 169 PHE   A CE1 1 
ATOM   823   C CE2 . PHE   A 1 169 ? 205.514 174.530 162.189 1.00 74.64  ? 169 PHE   A CE2 1 
ATOM   824   C CZ  . PHE   A 1 169 ? 204.328 173.829 162.143 1.00 73.42  ? 169 PHE   A CZ  1 
ATOM   825   N N   . GLY   A 1 170 ? 209.961 169.913 165.214 1.00 83.11  ? 170 GLY   A N   1 
ATOM   826   C CA  . GLY   A 1 170 ? 210.996 168.901 165.250 1.00 79.99  ? 170 GLY   A CA  1 
ATOM   827   C C   . GLY   A 1 170 ? 212.161 169.138 164.321 1.00 83.46  ? 170 GLY   A C   1 
ATOM   828   O O   . GLY   A 1 170 ? 212.927 168.206 164.059 1.00 86.11  ? 170 GLY   A O   1 
ATOM   829   N N   . MET   A 1 171 ? 212.322 170.354 163.811 1.00 87.35  ? 171 MET   A N   1 
ATOM   830   C CA  . MET   A 1 171 ? 213.436 170.662 162.932 1.00 84.47  ? 171 MET   A CA  1 
ATOM   831   C C   . MET   A 1 171 ? 214.725 170.826 163.733 1.00 88.70  ? 171 MET   A C   1 
ATOM   832   O O   . MET   A 1 171 ? 214.712 171.074 164.941 1.00 89.61  ? 171 MET   A O   1 
ATOM   833   C CB  . MET   A 1 171 ? 213.155 171.934 162.134 1.00 84.20  ? 171 MET   A CB  1 
ATOM   834   C CG  . MET   A 1 171 ? 212.391 171.707 160.845 1.00 85.72  ? 171 MET   A CG  1 
ATOM   835   S SD  . MET   A 1 171 ? 211.507 173.184 160.320 1.00 101.86 ? 171 MET   A SD  1 
ATOM   836   C CE  . MET   A 1 171 ? 212.876 174.270 159.934 1.00 87.51  ? 171 MET   A CE  1 
ATOM   837   N N   . GLU   A 1 172 ? 215.849 170.685 163.038 1.00 102.44 ? 172 GLU   A N   1 
ATOM   838   C CA  . GLU   A 1 172 ? 217.158 170.879 163.643 1.00 102.31 ? 172 GLU   A CA  1 
ATOM   839   C C   . GLU   A 1 172 ? 217.503 172.361 163.668 1.00 105.40 ? 172 GLU   A C   1 
ATOM   840   O O   . GLU   A 1 172 ? 217.180 173.101 162.735 1.00 108.69 ? 172 GLU   A O   1 
ATOM   841   C CB  . GLU   A 1 172 ? 218.231 170.102 162.878 1.00 99.69  ? 172 GLU   A CB  1 
ATOM   842   C CG  . GLU   A 1 172 ? 217.770 168.748 162.364 1.00 104.81 ? 172 GLU   A CG  1 
ATOM   843   C CD  . GLU   A 1 172 ? 217.810 167.672 163.433 1.00 109.16 ? 172 GLU   A CD  1 
ATOM   844   O OE1 . GLU   A 1 172 ? 218.351 167.937 164.527 1.00 109.96 ? 172 GLU   A OE1 1 
ATOM   845   O OE2 . GLU   A 1 172 ? 217.298 166.562 163.180 1.00 107.64 ? 172 GLU   A OE2 1 
ATOM   846   N N   . SER   A 1 173 ? 218.163 172.792 164.745 1.00 94.77  ? 173 SER   A N   1 
ATOM   847   C CA  . SER   A 1 173 ? 218.507 174.201 164.888 1.00 93.06  ? 173 SER   A CA  1 
ATOM   848   C C   . SER   A 1 173 ? 219.567 174.646 163.889 1.00 90.69  ? 173 SER   A C   1 
ATOM   849   O O   . SER   A 1 173 ? 219.734 175.852 163.679 1.00 90.84  ? 173 SER   A O   1 
ATOM   850   C CB  . SER   A 1 173 ? 218.984 174.486 166.311 1.00 90.83  ? 173 SER   A CB  1 
ATOM   851   O OG  . SER   A 1 173 ? 219.081 175.880 166.544 1.00 90.48  ? 173 SER   A OG  1 
ATOM   852   N N   . SER   A 1 174 ? 220.286 173.707 163.272 1.00 94.92  ? 174 SER   A N   1 
ATOM   853   C CA  . SER   A 1 174 ? 221.313 174.082 162.306 1.00 97.95  ? 174 SER   A CA  1 
ATOM   854   C C   . SER   A 1 174 ? 220.697 174.565 160.999 1.00 98.98  ? 174 SER   A C   1 
ATOM   855   O O   . SER   A 1 174 ? 221.191 175.523 160.392 1.00 102.17 ? 174 SER   A O   1 
ATOM   856   C CB  . SER   A 1 174 ? 222.252 172.903 162.053 1.00 98.93  ? 174 SER   A CB  1 
ATOM   857   O OG  . SER   A 1 174 ? 223.210 173.221 161.059 1.00 97.09  ? 174 SER   A OG  1 
ATOM   858   N N   . GLU   A 1 175 ? 219.624 173.918 160.546 1.00 96.83  ? 175 GLU   A N   1 
ATOM   859   C CA  . GLU   A 1 175 ? 218.980 174.284 159.293 1.00 95.58  ? 175 GLU   A CA  1 
ATOM   860   C C   . GLU   A 1 175 ? 217.938 175.384 159.451 1.00 95.92  ? 175 GLU   A C   1 
ATOM   861   O O   . GLU   A 1 175 ? 217.421 175.872 158.441 1.00 97.87  ? 175 GLU   A O   1 
ATOM   862   C CB  . GLU   A 1 175 ? 218.325 173.056 158.653 1.00 93.70  ? 175 GLU   A CB  1 
ATOM   863   C CG  . GLU   A 1 175 ? 217.409 172.283 159.582 1.00 98.32  ? 175 GLU   A CG  1 
ATOM   864   C CD  . GLU   A 1 175 ? 216.273 171.606 158.844 1.00 102.41 ? 175 GLU   A CD  1 
ATOM   865   O OE1 . GLU   A 1 175 ? 215.855 172.128 157.789 1.00 98.51  ? 175 GLU   A OE1 1 
ATOM   866   O OE2 . GLU   A 1 175 ? 215.798 170.553 159.318 1.00 101.11 ? 175 GLU   A OE2 1 
ATOM   867   N N   . ILE   A 1 176 ? 217.612 175.779 160.683 1.00 89.22  ? 176 ILE   A N   1 
ATOM   868   C CA  . ILE   A 1 176 ? 216.680 176.884 160.883 1.00 89.06  ? 176 ILE   A CA  1 
ATOM   869   C C   . ILE   A 1 176 ? 217.288 178.192 160.394 1.00 87.26  ? 176 ILE   A C   1 
ATOM   870   O O   . ILE   A 1 176 ? 216.580 179.052 159.855 1.00 91.03  ? 176 ILE   A O   1 
ATOM   871   C CB  . ILE   A 1 176 ? 216.262 176.963 162.363 1.00 85.84  ? 176 ILE   A CB  1 
ATOM   872   C CG1 . ILE   A 1 176 ? 215.339 175.797 162.717 1.00 86.37  ? 176 ILE   A CG1 1 
ATOM   873   C CG2 . ILE   A 1 176 ? 215.579 178.287 162.669 1.00 80.89  ? 176 ILE   A CG2 1 
ATOM   874   C CD1 . ILE   A 1 176 ? 214.727 175.899 164.092 1.00 85.63  ? 176 ILE   A CD1 1 
ATOM   875   N N   . ASN   A 1 177 ? 218.602 178.359 160.560 1.00 87.03  ? 177 ASN   A N   1 
ATOM   876   C CA  . ASN   A 1 177 ? 219.255 179.602 160.160 1.00 88.09  ? 177 ASN   A CA  1 
ATOM   877   C C   . ASN   A 1 177 ? 219.153 179.830 158.657 1.00 92.32  ? 177 ASN   A C   1 
ATOM   878   O O   . ASN   A 1 177 ? 218.971 180.968 158.208 1.00 97.07  ? 177 ASN   A O   1 
ATOM   879   C CB  . ASN   A 1 177 ? 220.717 179.587 160.604 1.00 90.59  ? 177 ASN   A CB  1 
ATOM   880   C CG  . ASN   A 1 177 ? 220.866 179.490 162.110 1.00 93.46  ? 177 ASN   A CG  1 
ATOM   881   O OD1 . ASN   A 1 177 ? 219.894 179.625 162.851 1.00 92.12  ? 177 ASN   A OD1 1 
ATOM   882   N ND2 . ASN   A 1 177 ? 222.089 179.251 162.569 1.00 91.84  ? 177 ASN   A ND2 1 
ATOM   883   N N   . GLU   A 1 178 ? 219.280 178.765 157.861 1.00 87.00  ? 178 GLU   A N   1 
ATOM   884   C CA  . GLU   A 1 178 ? 219.179 178.907 156.411 1.00 86.17  ? 178 GLU   A CA  1 
ATOM   885   C C   . GLU   A 1 178 ? 217.800 179.411 156.002 1.00 87.17  ? 178 GLU   A C   1 
ATOM   886   O O   . GLU   A 1 178 ? 217.678 180.342 155.195 1.00 87.61  ? 178 GLU   A O   1 
ATOM   887   C CB  . GLU   A 1 178 ? 219.486 177.572 155.732 1.00 84.76  ? 178 GLU   A CB  1 
ATOM   888   C CG  . GLU   A 1 178 ? 220.968 177.296 155.522 1.00 90.39  ? 178 GLU   A CG  1 
ATOM   889   C CD  . GLU   A 1 178 ? 221.625 176.653 156.729 1.00 94.07  ? 178 GLU   A CD  1 
ATOM   890   O OE1 . GLU   A 1 178 ? 221.178 176.912 157.866 1.00 95.79  ? 178 GLU   A OE1 1 
ATOM   891   O OE2 . GLU   A 1 178 ? 222.593 175.887 156.540 1.00 92.43  ? 178 GLU   A OE2 1 
ATOM   892   N N   . ARG   A 1 179 ? 216.747 178.810 156.560 1.00 81.41  ? 179 ARG   A N   1 
ATOM   893   C CA  . ARG   A 1 179 ? 215.392 179.252 156.249 1.00 78.84  ? 179 ARG   A CA  1 
ATOM   894   C C   . ARG   A 1 179 ? 215.154 180.675 156.734 1.00 79.62  ? 179 ARG   A C   1 
ATOM   895   O O   . ARG   A 1 179 ? 214.495 181.469 156.051 1.00 85.58  ? 179 ARG   A O   1 
ATOM   896   C CB  . ARG   A 1 179 ? 214.372 178.297 156.865 1.00 77.08  ? 179 ARG   A CB  1 
ATOM   897   C CG  . ARG   A 1 179 ? 214.325 176.932 156.204 1.00 80.59  ? 179 ARG   A CG  1 
ATOM   898   C CD  . ARG   A 1 179 ? 214.034 177.053 154.719 1.00 76.05  ? 179 ARG   A CD  1 
ATOM   899   N NE  . ARG   A 1 179 ? 212.603 177.109 154.446 1.00 78.46  ? 179 ARG   A NE  1 
ATOM   900   C CZ  . ARG   A 1 179 ? 212.070 177.660 153.365 1.00 81.34  ? 179 ARG   A CZ  1 
ATOM   901   N NH1 . ARG   A 1 179 ? 212.822 178.220 152.432 1.00 85.02  ? 179 ARG   A NH1 1 
ATOM   902   N NH2 . ARG   A 1 179 ? 210.748 177.650 153.217 1.00 75.43  ? 179 ARG   A NH2 1 
ATOM   903   N N   . LEU   A 1 180 ? 215.682 181.016 157.911 1.00 81.82  ? 180 LEU   A N   1 
ATOM   904   C CA  . LEU   A 1 180 ? 215.516 182.369 158.433 1.00 79.70  ? 180 LEU   A CA  1 
ATOM   905   C C   . LEU   A 1 180 ? 216.168 183.394 157.515 1.00 78.50  ? 180 LEU   A C   1 
ATOM   906   O O   . LEU   A 1 180 ? 215.572 184.431 157.204 1.00 86.05  ? 180 LEU   A O   1 
ATOM   907   C CB  . LEU   A 1 180 ? 216.099 182.461 159.842 1.00 79.20  ? 180 LEU   A CB  1 
ATOM   908   C CG  . LEU   A 1 180 ? 215.900 183.788 160.574 1.00 81.67  ? 180 LEU   A CG  1 
ATOM   909   C CD1 . LEU   A 1 180 ? 214.483 184.300 160.393 1.00 81.07  ? 180 LEU   A CD1 1 
ATOM   910   C CD2 . LEU   A 1 180 ? 216.228 183.631 162.046 1.00 83.02  ? 180 LEU   A CD2 1 
ATOM   911   N N   . GLN   A 1 181 ? 217.394 183.117 157.065 1.00 81.62  ? 181 GLN   A N   1 
ATOM   912   C CA  . GLN   A 1 181 ? 218.074 184.042 156.164 1.00 87.77  ? 181 GLN   A CA  1 
ATOM   913   C C   . GLN   A 1 181 ? 217.341 184.154 154.834 1.00 86.10  ? 181 GLN   A C   1 
ATOM   914   O O   . GLN   A 1 181 ? 217.170 185.260 154.300 1.00 89.43  ? 181 GLN   A O   1 
ATOM   915   C CB  . GLN   A 1 181 ? 219.518 183.596 155.944 1.00 89.99  ? 181 GLN   A CB  1 
ATOM   916   C CG  . GLN   A 1 181 ? 220.389 183.690 157.183 1.00 90.99  ? 181 GLN   A CG  1 
ATOM   917   C CD  . GLN   A 1 181 ? 221.143 185.000 157.264 1.00 92.35  ? 181 GLN   A CD  1 
ATOM   918   O OE1 . GLN   A 1 181 ? 222.241 185.133 156.724 1.00 92.51  ? 181 GLN   A OE1 1 
ATOM   919   N NE2 . GLN   A 1 181 ? 220.555 185.980 157.941 1.00 86.75  ? 181 GLN   A NE2 1 
ATOM   920   N N   . PHE   A 1 182 ? 216.889 183.022 154.288 1.00 76.51  ? 182 PHE   A N   1 
ATOM   921   C CA  . PHE   A 1 182 ? 216.174 183.059 153.018 1.00 77.08  ? 182 PHE   A CA  1 
ATOM   922   C C   . PHE   A 1 182 ? 214.897 183.879 153.130 1.00 75.23  ? 182 PHE   A C   1 
ATOM   923   O O   . PHE   A 1 182 ? 214.584 184.675 152.238 1.00 78.94  ? 182 PHE   A O   1 
ATOM   924   C CB  . PHE   A 1 182 ? 215.861 181.638 152.549 1.00 81.68  ? 182 PHE   A CB  1 
ATOM   925   C CG  . PHE   A 1 182 ? 214.965 181.582 151.345 1.00 79.95  ? 182 PHE   A CG  1 
ATOM   926   C CD1 . PHE   A 1 182 ? 215.483 181.746 150.073 1.00 79.79  ? 182 PHE   A CD1 1 
ATOM   927   C CD2 . PHE   A 1 182 ? 213.605 181.361 151.485 1.00 79.56  ? 182 PHE   A CD2 1 
ATOM   928   C CE1 . PHE   A 1 182 ? 214.663 181.696 148.964 1.00 80.03  ? 182 PHE   A CE1 1 
ATOM   929   C CE2 . PHE   A 1 182 ? 212.780 181.311 150.380 1.00 81.12  ? 182 PHE   A CE2 1 
ATOM   930   C CZ  . PHE   A 1 182 ? 213.310 181.478 149.118 1.00 82.05  ? 182 PHE   A CZ  1 
ATOM   931   N N   . LEU   A 1 183 ? 214.150 183.709 154.223 1.00 73.06  ? 183 LEU   A N   1 
ATOM   932   C CA  . LEU   A 1 183 ? 212.893 184.432 154.368 1.00 72.54  ? 183 LEU   A CA  1 
ATOM   933   C C   . LEU   A 1 183 ? 213.117 185.906 154.678 1.00 73.38  ? 183 LEU   A C   1 
ATOM   934   O O   . LEU   A 1 183 ? 212.326 186.752 154.247 1.00 78.44  ? 183 LEU   A O   1 
ATOM   935   C CB  . LEU   A 1 183 ? 212.034 183.777 155.447 1.00 74.05  ? 183 LEU   A CB  1 
ATOM   936   C CG  . LEU   A 1 183 ? 211.495 182.398 155.062 1.00 69.43  ? 183 LEU   A CG  1 
ATOM   937   C CD1 . LEU   A 1 183 ? 210.962 181.663 156.278 1.00 70.51  ? 183 LEU   A CD1 1 
ATOM   938   C CD2 . LEU   A 1 183 ? 210.425 182.524 153.991 1.00 71.66  ? 183 LEU   A CD2 1 
ATOM   939   N N   . LEU   A 1 184 ? 214.174 186.238 155.423 1.00 79.66  ? 184 LEU   A N   1 
ATOM   940   C CA  . LEU   A 1 184 ? 214.489 187.643 155.657 1.00 77.19  ? 184 LEU   A CA  1 
ATOM   941   C C   . LEU   A 1 184 ? 214.873 188.343 154.361 1.00 80.65  ? 184 LEU   A C   1 
ATOM   942   O O   . LEU   A 1 184 ? 214.476 189.490 154.128 1.00 79.39  ? 184 LEU   A O   1 
ATOM   943   C CB  . LEU   A 1 184 ? 215.612 187.771 156.686 1.00 80.47  ? 184 LEU   A CB  1 
ATOM   944   C CG  . LEU   A 1 184 ? 215.252 187.506 158.148 1.00 77.75  ? 184 LEU   A CG  1 
ATOM   945   C CD1 . LEU   A 1 184 ? 216.370 187.974 159.062 1.00 78.95  ? 184 LEU   A CD1 1 
ATOM   946   C CD2 . LEU   A 1 184 ? 213.940 188.175 158.514 1.00 79.81  ? 184 LEU   A CD2 1 
ATOM   947   N N   . ASN   A 1 185 ? 215.654 187.675 153.508 1.00 88.75  ? 185 ASN   A N   1 
ATOM   948   C CA  . ASN   A 1 185 ? 216.020 188.275 152.229 1.00 85.15  ? 185 ASN   A CA  1 
ATOM   949   C C   . ASN   A 1 185 ? 214.801 188.384 151.317 1.00 86.16  ? 185 ASN   A C   1 
ATOM   950   O O   . ASN   A 1 185 ? 214.566 189.432 150.705 1.00 85.72  ? 185 ASN   A O   1 
ATOM   951   C CB  . ASN   A 1 185 ? 217.138 187.447 151.583 1.00 87.48  ? 185 ASN   A CB  1 
ATOM   952   C CG  . ASN   A 1 185 ? 217.509 187.905 150.168 1.00 88.83  ? 185 ASN   A CG  1 
ATOM   953   O OD1 . ASN   A 1 185 ? 216.911 188.817 149.597 1.00 86.67  ? 185 ASN   A OD1 1 
ATOM   954   N ND2 . ASN   A 1 185 ? 218.516 187.252 149.599 1.00 88.86  ? 185 ASN   A ND2 1 
ATOM   955   N N   . PHE   A 1 186 ? 213.995 187.322 151.242 1.00 85.14  ? 186 PHE   A N   1 
ATOM   956   C CA  . PHE   A 1 186 ? 212.917 187.265 150.260 1.00 84.00  ? 186 PHE   A CA  1 
ATOM   957   C C   . PHE   A 1 186 ? 211.764 188.194 150.624 1.00 82.60  ? 186 PHE   A C   1 
ATOM   958   O O   . PHE   A 1 186 ? 211.231 188.895 149.757 1.00 84.71  ? 186 PHE   A O   1 
ATOM   959   C CB  . PHE   A 1 186 ? 212.432 185.821 150.119 1.00 82.43  ? 186 PHE   A CB  1 
ATOM   960   C CG  . PHE   A 1 186 ? 211.025 185.690 149.609 1.00 80.74  ? 186 PHE   A CG  1 
ATOM   961   C CD1 . PHE   A 1 186 ? 210.694 186.090 148.327 1.00 82.13  ? 186 PHE   A CD1 1 
ATOM   962   C CD2 . PHE   A 1 186 ? 210.037 185.149 150.411 1.00 81.76  ? 186 PHE   A CD2 1 
ATOM   963   C CE1 . PHE   A 1 186 ? 209.401 185.962 147.861 1.00 82.76  ? 186 PHE   A CE1 1 
ATOM   964   C CE2 . PHE   A 1 186 ? 208.744 185.018 149.950 1.00 81.91  ? 186 PHE   A CE2 1 
ATOM   965   C CZ  . PHE   A 1 186 ? 208.425 185.425 148.674 1.00 83.85  ? 186 PHE   A CZ  1 
ATOM   966   N N   . LEU   A 1 187 ? 211.368 188.221 151.894 1.00 70.36  ? 187 LEU   A N   1 
ATOM   967   C CA  . LEU   A 1 187 ? 210.187 188.966 152.311 1.00 69.94  ? 187 LEU   A CA  1 
ATOM   968   C C   . LEU   A 1 187 ? 210.481 190.415 152.672 1.00 77.14  ? 187 LEU   A C   1 
ATOM   969   O O   . LEU   A 1 187 ? 209.554 191.140 153.047 1.00 80.96  ? 187 LEU   A O   1 
ATOM   970   C CB  . LEU   A 1 187 ? 209.515 188.269 153.498 1.00 70.57  ? 187 LEU   A CB  1 
ATOM   971   C CG  . LEU   A 1 187 ? 208.501 187.182 153.140 1.00 71.62  ? 187 LEU   A CG  1 
ATOM   972   C CD1 . LEU   A 1 187 ? 208.095 186.402 154.373 1.00 72.42  ? 187 LEU   A CD1 1 
ATOM   973   C CD2 . LEU   A 1 187 ? 207.283 187.786 152.467 1.00 71.45  ? 187 LEU   A CD2 1 
ATOM   974   N N   . ASP   A 1 188 ? 211.738 190.853 152.571 1.00 83.22  ? 188 ASP   A N   1 
ATOM   975   C CA  . ASP   A 1 188 ? 212.134 192.235 152.843 1.00 81.90  ? 188 ASP   A CA  1 
ATOM   976   C C   . ASP   A 1 188 ? 211.733 192.647 154.263 1.00 80.46  ? 188 ASP   A C   1 
ATOM   977   O O   . ASP   A 1 188 ? 210.890 193.518 154.486 1.00 81.86  ? 188 ASP   A O   1 
ATOM   978   C CB  . ASP   A 1 188 ? 211.541 193.189 151.798 1.00 82.34  ? 188 ASP   A CB  1 
ATOM   979   C CG  . ASP   A 1 188 ? 212.165 194.568 151.847 1.00 89.13  ? 188 ASP   A CG  1 
ATOM   980   O OD1 . ASP   A 1 188 ? 213.261 194.705 152.429 1.00 90.41  ? 188 ASP   A OD1 1 
ATOM   981   O OD2 . ASP   A 1 188 ? 211.560 195.516 151.304 1.00 89.88  ? 188 ASP   A OD2 1 
ATOM   982   N N   . LEU   A 1 189 ? 212.364 191.983 155.221 1.00 81.75  ? 189 LEU   A N   1 
ATOM   983   C CA  . LEU   A 1 189 ? 212.108 192.186 156.636 1.00 80.60  ? 189 LEU   A CA  1 
ATOM   984   C C   . LEU   A 1 189 ? 213.306 192.836 157.318 1.00 83.11  ? 189 LEU   A C   1 
ATOM   985   O O   . LEU   A 1 189 ? 214.442 192.721 156.847 1.00 80.71  ? 189 LEU   A O   1 
ATOM   986   C CB  . LEU   A 1 189 ? 211.790 190.850 157.319 1.00 82.08  ? 189 LEU   A CB  1 
ATOM   987   C CG  . LEU   A 1 189 ? 210.332 190.395 157.272 1.00 80.93  ? 189 LEU   A CG  1 
ATOM   988   C CD1 . LEU   A 1 189 ? 210.238 188.886 157.417 1.00 77.38  ? 189 LEU   A CD1 1 
ATOM   989   C CD2 . LEU   A 1 189 ? 209.521 191.093 158.350 1.00 80.11  ? 189 LEU   A CD2 1 
ATOM   990   N N   . PRO   A 1 190 ? 213.087 193.533 158.439 1.00 89.47  ? 190 PRO   A N   1 
ATOM   991   C CA  . PRO   A 1 190 ? 214.209 194.167 159.146 1.00 91.31  ? 190 PRO   A CA  1 
ATOM   992   C C   . PRO   A 1 190 ? 215.095 193.165 159.869 1.00 89.57  ? 190 PRO   A C   1 
ATOM   993   O O   . PRO   A 1 190 ? 214.937 191.952 159.704 1.00 89.53  ? 190 PRO   A O   1 
ATOM   994   C CB  . PRO   A 1 190 ? 213.510 195.111 160.132 1.00 87.24  ? 190 PRO   A CB  1 
ATOM   995   C CG  . PRO   A 1 190 ? 212.175 194.499 160.349 1.00 88.29  ? 190 PRO   A CG  1 
ATOM   996   C CD  . PRO   A 1 190 ? 211.789 193.892 159.034 1.00 88.61  ? 190 PRO   A CD  1 
ATOM   997   N N   . SER   A 1 191 ? 216.039 193.670 160.662 1.00 96.01  ? 191 SER   A N   1 
ATOM   998   C CA  . SER   A 1 191 ? 217.000 192.811 161.341 1.00 97.02  ? 191 SER   A CA  1 
ATOM   999   C C   . SER   A 1 191 ? 216.294 191.823 162.263 1.00 99.84  ? 191 SER   A C   1 
ATOM   1000  O O   . SER   A 1 191 ? 215.257 192.123 162.860 1.00 104.18 ? 191 SER   A O   1 
ATOM   1001  C CB  . SER   A 1 191 ? 217.993 193.655 162.140 1.00 98.44  ? 191 SER   A CB  1 
ATOM   1002  O OG  . SER   A 1 191 ? 219.259 193.023 162.208 1.00 103.44 ? 191 SER   A OG  1 
ATOM   1003  N N   . GLN   A 1 192 ? 216.877 190.626 162.372 1.00 92.54  ? 192 GLN   A N   1 
ATOM   1004  C CA  . GLN   A 1 192 ? 216.257 189.540 163.123 1.00 92.89  ? 192 GLN   A CA  1 
ATOM   1005  C C   . GLN   A 1 192 ? 216.181 189.819 164.618 1.00 93.77  ? 192 GLN   A C   1 
ATOM   1006  O O   . GLN   A 1 192 ? 215.396 189.168 165.315 1.00 91.31  ? 192 GLN   A O   1 
ATOM   1007  C CB  . GLN   A 1 192 ? 217.021 188.239 162.881 1.00 91.11  ? 192 GLN   A CB  1 
ATOM   1008  C CG  . GLN   A 1 192 ? 218.499 188.326 163.218 1.00 92.78  ? 192 GLN   A CG  1 
ATOM   1009  C CD  . GLN   A 1 192 ? 219.287 187.139 162.700 1.00 95.85  ? 192 GLN   A CD  1 
ATOM   1010  O OE1 . GLN   A 1 192 ? 220.024 186.495 163.446 1.00 92.62  ? 192 GLN   A OE1 1 
ATOM   1011  N NE2 . GLN   A 1 192 ? 219.135 186.844 161.415 1.00 96.75  ? 192 GLN   A NE2 1 
ATOM   1012  N N   . ASN   A 1 193 ? 216.972 190.760 165.128 1.00 99.15  ? 193 ASN   A N   1 
ATOM   1013  C CA  . ASN   A 1 193 ? 216.991 191.050 166.555 1.00 100.10 ? 193 ASN   A CA  1 
ATOM   1014  C C   . ASN   A 1 193 ? 215.894 192.012 166.990 1.00 99.96  ? 193 ASN   A C   1 
ATOM   1015  O O   . ASN   A 1 193 ? 215.716 192.216 168.195 1.00 99.37  ? 193 ASN   A O   1 
ATOM   1016  C CB  . ASN   A 1 193 ? 218.355 191.619 166.959 1.00 100.02 ? 193 ASN   A CB  1 
ATOM   1017  C CG  . ASN   A 1 193 ? 219.495 190.672 166.648 1.00 101.47 ? 193 ASN   A CG  1 
ATOM   1018  O OD1 . ASN   A 1 193 ? 219.385 189.463 166.848 1.00 100.92 ? 193 ASN   A OD1 1 
ATOM   1019  N ND2 . ASN   A 1 193 ? 220.601 191.218 166.157 1.00 101.10 ? 193 ASN   A ND2 1 
ATOM   1020  N N   . ARG   A 1 194 ? 215.158 192.602 166.052 1.00 91.67  ? 194 ARG   A N   1 
ATOM   1021  C CA  . ARG   A 1 194 ? 214.079 193.516 166.399 1.00 88.53  ? 194 ARG   A CA  1 
ATOM   1022  C C   . ARG   A 1 194 ? 212.874 192.732 166.902 1.00 88.68  ? 194 ARG   A C   1 
ATOM   1023  O O   . ARG   A 1 194 ? 212.470 191.739 166.290 1.00 91.49  ? 194 ARG   A O   1 
ATOM   1024  C CB  . ARG   A 1 194 ? 213.694 194.371 165.193 1.00 89.48  ? 194 ARG   A CB  1 
ATOM   1025  C CG  . ARG   A 1 194 ? 212.454 195.222 165.407 1.00 94.14  ? 194 ARG   A CG  1 
ATOM   1026  C CD  . ARG   A 1 194 ? 212.802 196.698 165.508 1.00 91.86  ? 194 ARG   A CD  1 
ATOM   1027  N NE  . ARG   A 1 194 ? 213.877 197.070 164.596 1.00 95.82  ? 194 ARG   A NE  1 
ATOM   1028  C CZ  . ARG   A 1 194 ? 213.695 197.443 163.337 1.00 95.97  ? 194 ARG   A CZ  1 
ATOM   1029  N NH1 . ARG   A 1 194 ? 212.487 197.506 162.803 1.00 94.29  ? 194 ARG   A NH1 1 
ATOM   1030  N NH2 . ARG   A 1 194 ? 214.752 197.760 162.595 1.00 91.43  ? 194 ARG   A NH2 1 
ATOM   1031  N N   . LEU   A 1 195 ? 212.304 193.180 168.017 1.00 81.48  ? 195 LEU   A N   1 
ATOM   1032  C CA  . LEU   A 1 195 ? 211.169 192.490 168.613 1.00 78.56  ? 195 LEU   A CA  1 
ATOM   1033  C C   . LEU   A 1 195 ? 209.939 192.597 167.719 1.00 78.32  ? 195 LEU   A C   1 
ATOM   1034  O O   . LEU   A 1 195 ? 209.784 193.544 166.945 1.00 82.80  ? 195 LEU   A O   1 
ATOM   1035  C CB  . LEU   A 1 195 ? 210.864 193.065 169.997 1.00 76.49  ? 195 LEU   A CB  1 
ATOM   1036  C CG  . LEU   A 1 195 ? 211.538 192.378 171.187 1.00 78.26  ? 195 LEU   A CG  1 
ATOM   1037  C CD1 . LEU   A 1 195 ? 213.031 192.660 171.204 1.00 79.46  ? 195 LEU   A CD1 1 
ATOM   1038  C CD2 . LEU   A 1 195 ? 210.897 192.819 172.491 1.00 79.46  ? 195 LEU   A CD2 1 
ATOM   1039  N N   . VAL   A 1 196 ? 209.059 191.599 167.830 1.00 77.98  ? 196 VAL   A N   1 
ATOM   1040  C CA  . VAL   A 1 196 ? 207.854 191.573 167.007 1.00 77.42  ? 196 VAL   A CA  1 
ATOM   1041  C C   . VAL   A 1 196 ? 206.922 192.720 167.381 1.00 80.86  ? 196 VAL   A C   1 
ATOM   1042  O O   . VAL   A 1 196 ? 206.318 193.356 166.509 1.00 83.77  ? 196 VAL   A O   1 
ATOM   1043  C CB  . VAL   A 1 196 ? 207.156 190.206 167.125 1.00 74.09  ? 196 VAL   A CB  1 
ATOM   1044  C CG1 . VAL   A 1 196 ? 205.736 190.282 166.596 1.00 74.32  ? 196 VAL   A CG1 1 
ATOM   1045  C CG2 . VAL   A 1 196 ? 207.941 189.146 166.374 1.00 71.23  ? 196 VAL   A CG2 1 
ATOM   1046  N N   . LYS   A 1 197 ? 206.795 193.009 168.678 1.00 84.68  ? 197 LYS   A N   1 
ATOM   1047  C CA  . LYS   A 1 197 ? 205.904 194.077 169.118 1.00 83.12  ? 197 LYS   A CA  1 
ATOM   1048  C C   . LYS   A 1 197 ? 206.357 195.451 168.640 1.00 83.29  ? 197 LYS   A C   1 
ATOM   1049  O O   . LYS   A 1 197 ? 205.547 196.384 168.624 1.00 82.41  ? 197 LYS   A O   1 
ATOM   1050  C CB  . LYS   A 1 197 ? 205.784 194.069 170.644 1.00 81.44  ? 197 LYS   A CB  1 
ATOM   1051  C CG  . LYS   A 1 197 ? 206.894 194.812 171.367 1.00 81.81  ? 197 LYS   A CG  1 
ATOM   1052  C CD  . LYS   A 1 197 ? 206.614 194.901 172.857 1.00 85.74  ? 197 LYS   A CD  1 
ATOM   1053  C CE  . LYS   A 1 197 ? 207.808 194.435 173.672 1.00 85.26  ? 197 LYS   A CE  1 
ATOM   1054  N NZ  . LYS   A 1 197 ? 207.477 194.311 175.119 1.00 81.27  ? 197 LYS   A NZ  1 
ATOM   1055  N N   . ASN   A 1 198 ? 207.624 195.600 168.254 1.00 85.41  ? 198 ASN   A N   1 
ATOM   1056  C CA  . ASN   A 1 198 ? 208.119 196.870 167.740 1.00 80.81  ? 198 ASN   A CA  1 
ATOM   1057  C C   . ASN   A 1 198 ? 207.855 197.052 166.252 1.00 83.10  ? 198 ASN   A C   1 
ATOM   1058  O O   . ASN   A 1 198 ? 208.042 198.159 165.739 1.00 89.22  ? 198 ASN   A O   1 
ATOM   1059  C CB  . ASN   A 1 198 ? 209.620 196.999 168.008 1.00 83.56  ? 198 ASN   A CB  1 
ATOM   1060  C CG  . ASN   A 1 198 ? 209.934 197.202 169.475 1.00 89.71  ? 198 ASN   A CG  1 
ATOM   1061  O OD1 . ASN   A 1 198 ? 209.067 197.585 170.260 1.00 88.74  ? 198 ASN   A OD1 1 
ATOM   1062  N ND2 . ASN   A 1 198 ? 211.181 196.947 169.854 1.00 87.49  ? 198 ASN   A ND2 1 
ATOM   1063  N N   . LEU   A 1 199 ? 207.430 196.004 165.552 1.00 77.89  ? 199 LEU   A N   1 
ATOM   1064  C CA  . LEU   A 1 199 ? 207.162 196.104 164.128 1.00 78.52  ? 199 LEU   A CA  1 
ATOM   1065  C C   . LEU   A 1 199 ? 205.808 196.767 163.885 1.00 77.90  ? 199 LEU   A C   1 
ATOM   1066  O O   . LEU   A 1 199 ? 204.986 196.924 164.791 1.00 75.19  ? 199 LEU   A O   1 
ATOM   1067  C CB  . LEU   A 1 199 ? 207.203 194.724 163.475 1.00 75.58  ? 199 LEU   A CB  1 
ATOM   1068  C CG  . LEU   A 1 199 ? 208.447 193.874 163.733 1.00 71.99  ? 199 LEU   A CG  1 
ATOM   1069  C CD1 . LEU   A 1 199 ? 208.243 192.462 163.220 1.00 75.20  ? 199 LEU   A CD1 1 
ATOM   1070  C CD2 . LEU   A 1 199 ? 209.665 194.505 163.086 1.00 77.18  ? 199 LEU   A CD2 1 
ATOM   1071  N N   . SER   A 1 200 ? 205.582 197.162 162.635 1.00 85.38  ? 200 SER   A N   1 
ATOM   1072  C CA  . SER   A 1 200 ? 204.328 197.789 162.253 1.00 86.78  ? 200 SER   A CA  1 
ATOM   1073  C C   . SER   A 1 200 ? 203.257 196.726 162.024 1.00 85.37  ? 200 SER   A C   1 
ATOM   1074  O O   . SER   A 1 200 ? 203.491 195.524 162.177 1.00 89.07  ? 200 SER   A O   1 
ATOM   1075  C CB  . SER   A 1 200 ? 204.523 198.653 161.010 1.00 83.21  ? 200 SER   A CB  1 
ATOM   1076  O OG  . SER   A 1 200 ? 205.080 197.900 159.948 1.00 82.54  ? 200 SER   A OG  1 
ATOM   1077  N N   . GLY   A 1 201 ? 202.060 197.174 161.652 1.00 79.50  ? 201 GLY   A N   1 
ATOM   1078  C CA  . GLY   A 1 201 ? 200.964 196.256 161.410 1.00 80.52  ? 201 GLY   A CA  1 
ATOM   1079  C C   . GLY   A 1 201 ? 201.045 195.485 160.113 1.00 81.71  ? 201 GLY   A C   1 
ATOM   1080  O O   . GLY   A 1 201 ? 200.322 194.498 159.951 1.00 84.65  ? 201 GLY   A O   1 
ATOM   1081  N N   . GLY   A 1 202 ? 201.904 195.908 159.191 1.00 75.67  ? 202 GLY   A N   1 
ATOM   1082  C CA  . GLY   A 1 202 ? 202.047 195.227 157.921 1.00 72.55  ? 202 GLY   A CA  1 
ATOM   1083  C C   . GLY   A 1 202 ? 203.196 194.242 157.906 1.00 72.82  ? 202 GLY   A C   1 
ATOM   1084  O O   . GLY   A 1 202 ? 203.157 193.244 157.180 1.00 75.88  ? 202 GLY   A O   1 
ATOM   1085  N N   . GLN   A 1 203 ? 204.232 194.514 158.701 1.00 75.25  ? 203 GLN   A N   1 
ATOM   1086  C CA  . GLN   A 1 203 ? 205.362 193.597 158.793 1.00 72.66  ? 203 GLN   A CA  1 
ATOM   1087  C C   . GLN   A 1 203 ? 205.034 192.367 159.628 1.00 76.69  ? 203 GLN   A C   1 
ATOM   1088  O O   . GLN   A 1 203 ? 205.629 191.304 159.418 1.00 85.90  ? 203 GLN   A O   1 
ATOM   1089  C CB  . GLN   A 1 203 ? 206.580 194.320 159.370 1.00 72.72  ? 203 GLN   A CB  1 
ATOM   1090  C CG  . GLN   A 1 203 ? 206.979 195.561 158.589 1.00 79.24  ? 203 GLN   A CG  1 
ATOM   1091  C CD  . GLN   A 1 203 ? 207.961 196.438 159.340 1.00 80.11  ? 203 GLN   A CD  1 
ATOM   1092  O OE1 . GLN   A 1 203 ? 207.589 197.150 160.271 1.00 80.36  ? 203 GLN   A OE1 1 
ATOM   1093  N NE2 . GLN   A 1 203 ? 209.224 196.393 158.933 1.00 77.54  ? 203 GLN   A NE2 1 
ATOM   1094  N N   . GLN   A 1 204 ? 204.099 192.488 160.572 1.00 66.77  ? 204 GLN   A N   1 
ATOM   1095  C CA  . GLN   A 1 204 ? 203.695 191.332 161.366 1.00 65.98  ? 204 GLN   A CA  1 
ATOM   1096  C C   . GLN   A 1 204 ? 203.027 190.275 160.495 1.00 74.46  ? 204 GLN   A C   1 
ATOM   1097  O O   . GLN   A 1 204 ? 203.208 189.072 160.715 1.00 80.88  ? 204 GLN   A O   1 
ATOM   1098  C CB  . GLN   A 1 204 ? 202.768 191.773 162.496 1.00 67.81  ? 204 GLN   A CB  1 
ATOM   1099  C CG  . GLN   A 1 204 ? 203.497 192.172 163.766 1.00 72.60  ? 204 GLN   A CG  1 
ATOM   1100  C CD  . GLN   A 1 204 ? 202.659 193.050 164.670 1.00 72.14  ? 204 GLN   A CD  1 
ATOM   1101  O OE1 . GLN   A 1 204 ? 201.453 193.189 164.475 1.00 72.03  ? 204 GLN   A OE1 1 
ATOM   1102  N NE2 . GLN   A 1 204 ? 203.295 193.646 165.670 1.00 71.97  ? 204 GLN   A NE2 1 
ATOM   1103  N N   . ARG   A 1 205 ? 202.251 190.704 159.498 1.00 72.43  ? 205 ARG   A N   1 
ATOM   1104  C CA  . ARG   A 1 205 ? 201.675 189.753 158.554 1.00 68.59  ? 205 ARG   A CA  1 
ATOM   1105  C C   . ARG   A 1 205 ? 202.763 189.033 157.769 1.00 70.20  ? 205 ARG   A C   1 
ATOM   1106  O O   . ARG   A 1 205 ? 202.658 187.829 157.507 1.00 79.17  ? 205 ARG   A O   1 
ATOM   1107  C CB  . ARG   A 1 205 ? 200.713 190.469 157.609 1.00 73.07  ? 205 ARG   A CB  1 
ATOM   1108  C CG  . ARG   A 1 205 ? 199.351 190.753 158.212 1.00 76.32  ? 205 ARG   A CG  1 
ATOM   1109  C CD  . ARG   A 1 205 ? 198.275 190.790 157.143 1.00 78.33  ? 205 ARG   A CD  1 
ATOM   1110  N NE  . ARG   A 1 205 ? 197.635 189.492 156.968 1.00 81.23  ? 205 ARG   A NE  1 
ATOM   1111  C CZ  . ARG   A 1 205 ? 196.714 188.995 157.782 1.00 83.48  ? 205 ARG   A CZ  1 
ATOM   1112  N NH1 . ARG   A 1 205 ? 196.294 189.665 158.843 1.00 79.26  ? 205 ARG   A NH1 1 
ATOM   1113  N NH2 . ARG   A 1 205 ? 196.199 187.796 157.525 1.00 77.40  ? 205 ARG   A NH2 1 
ATOM   1114  N N   . ARG   A 1 206 ? 203.816 189.754 157.379 1.00 67.19  ? 206 ARG   A N   1 
ATOM   1115  C CA  . ARG   A 1 206 ? 204.928 189.118 156.682 1.00 66.65  ? 206 ARG   A CA  1 
ATOM   1116  C C   . ARG   A 1 206 ? 205.643 188.117 157.580 1.00 70.81  ? 206 ARG   A C   1 
ATOM   1117  O O   . ARG   A 1 206 ? 206.061 187.049 157.118 1.00 84.34  ? 206 ARG   A O   1 
ATOM   1118  C CB  . ARG   A 1 206 ? 205.900 190.177 156.170 1.00 70.46  ? 206 ARG   A CB  1 
ATOM   1119  C CG  . ARG   A 1 206 ? 205.266 191.176 155.220 1.00 74.08  ? 206 ARG   A CG  1 
ATOM   1120  C CD  . ARG   A 1 206 ? 206.236 191.601 154.135 1.00 75.12  ? 206 ARG   A CD  1 
ATOM   1121  N NE  . ARG   A 1 206 ? 207.254 192.517 154.634 1.00 74.16  ? 206 ARG   A NE  1 
ATOM   1122  C CZ  . ARG   A 1 206 ? 207.058 193.811 154.846 1.00 76.83  ? 206 ARG   A CZ  1 
ATOM   1123  N NH1 . ARG   A 1 206 ? 205.885 194.378 154.621 1.00 73.66  ? 206 ARG   A NH1 1 
ATOM   1124  N NH2 . ARG   A 1 206 ? 208.065 194.554 155.294 1.00 78.97  ? 206 ARG   A NH2 1 
ATOM   1125  N N   . VAL   A 1 207 ? 205.800 188.444 158.865 1.00 58.91  ? 207 VAL   A N   1 
ATOM   1126  C CA  . VAL   A 1 207 ? 206.406 187.500 159.801 1.00 56.58  ? 207 VAL   A CA  1 
ATOM   1127  C C   . VAL   A 1 207 ? 205.539 186.255 159.939 1.00 58.39  ? 207 VAL   A C   1 
ATOM   1128  O O   . VAL   A 1 207 ? 206.047 185.129 159.999 1.00 67.44  ? 207 VAL   A O   1 
ATOM   1129  C CB  . VAL   A 1 207 ? 206.653 188.175 161.162 1.00 53.36  ? 207 VAL   A CB  1 
ATOM   1130  C CG1 . VAL   A 1 207 ? 207.187 187.169 162.165 1.00 56.08  ? 207 VAL   A CG1 1 
ATOM   1131  C CG2 . VAL   A 1 207 ? 207.624 189.327 161.009 1.00 55.34  ? 207 VAL   A CG2 1 
ATOM   1132  N N   . SER   A 1 208 ? 204.217 186.435 159.996 1.00 48.66  ? 208 SER   A N   1 
ATOM   1133  C CA  . SER   A 1 208 ? 203.316 185.288 160.067 1.00 50.19  ? 208 SER   A CA  1 
ATOM   1134  C C   . SER   A 1 208 ? 203.420 184.424 158.815 1.00 51.72  ? 208 SER   A C   1 
ATOM   1135  O O   . SER   A 1 208 ? 203.414 183.189 158.897 1.00 65.27  ? 208 SER   A O   1 
ATOM   1136  C CB  . SER   A 1 208 ? 201.880 185.767 160.273 1.00 51.35  ? 208 SER   A CB  1 
ATOM   1137  O OG  . SER   A 1 208 ? 201.023 184.684 160.576 1.00 56.84  ? 208 SER   A OG  1 
ATOM   1138  N N   . PHE   A 1 209 ? 203.515 185.059 157.645 1.00 56.78  ? 209 PHE   A N   1 
ATOM   1139  C CA  . PHE   A 1 209 ? 203.688 184.315 156.401 1.00 52.15  ? 209 PHE   A CA  1 
ATOM   1140  C C   . PHE   A 1 209 ? 204.997 183.534 156.403 1.00 49.40  ? 209 PHE   A C   1 
ATOM   1141  O O   . PHE   A 1 209 ? 205.039 182.371 155.983 1.00 60.67  ? 209 PHE   A O   1 
ATOM   1142  C CB  . PHE   A 1 209 ? 203.635 185.279 155.215 1.00 53.36  ? 209 PHE   A CB  1 
ATOM   1143  C CG  . PHE   A 1 209 ? 203.464 184.604 153.886 1.00 53.86  ? 209 PHE   A CG  1 
ATOM   1144  C CD1 . PHE   A 1 209 ? 202.716 183.449 153.770 1.00 56.64  ? 209 PHE   A CD1 1 
ATOM   1145  C CD2 . PHE   A 1 209 ? 204.049 185.134 152.749 1.00 65.24  ? 209 PHE   A CD2 1 
ATOM   1146  C CE1 . PHE   A 1 209 ? 202.558 182.832 152.546 1.00 60.99  ? 209 PHE   A CE1 1 
ATOM   1147  C CE2 . PHE   A 1 209 ? 203.896 184.521 151.525 1.00 59.58  ? 209 PHE   A CE2 1 
ATOM   1148  C CZ  . PHE   A 1 209 ? 203.149 183.370 151.422 1.00 57.92  ? 209 PHE   A CZ  1 
ATOM   1149  N N   . ALA   A 1 210 ? 206.076 184.158 156.881 1.00 52.31  ? 210 ALA   A N   1 
ATOM   1150  C CA  . ALA   A 1 210 ? 207.359 183.467 156.966 1.00 42.98  ? 210 ALA   A CA  1 
ATOM   1151  C C   . ALA   A 1 210 ? 207.285 182.283 157.920 1.00 51.19  ? 210 ALA   A C   1 
ATOM   1152  O O   . ALA   A 1 210 ? 207.871 181.227 157.658 1.00 68.02  ? 210 ALA   A O   1 
ATOM   1153  C CB  . ALA   A 1 210 ? 208.453 184.438 157.405 1.00 49.96  ? 210 ALA   A CB  1 
ATOM   1154  N N   . VAL   A 1 211 ? 206.578 182.445 159.040 1.00 51.98  ? 211 VAL   A N   1 
ATOM   1155  C CA  . VAL   A 1 211 ? 206.407 181.341 159.981 1.00 54.42  ? 211 VAL   A CA  1 
ATOM   1156  C C   . VAL   A 1 211 ? 205.654 180.194 159.322 1.00 60.71  ? 211 VAL   A C   1 
ATOM   1157  O O   . VAL   A 1 211 ? 206.032 179.024 159.456 1.00 67.89  ? 211 VAL   A O   1 
ATOM   1158  C CB  . VAL   A 1 211 ? 205.693 181.831 161.253 1.00 54.65  ? 211 VAL   A CB  1 
ATOM   1159  C CG1 . VAL   A 1 211 ? 205.066 180.667 161.995 1.00 54.71  ? 211 VAL   A CG1 1 
ATOM   1160  C CG2 . VAL   A 1 211 ? 206.664 182.573 162.150 1.00 60.33  ? 211 VAL   A CG2 1 
ATOM   1161  N N   . ALA   A 1 212 ? 204.581 180.509 158.593 1.00 61.07  ? 212 ALA   A N   1 
ATOM   1162  C CA  . ALA   A 1 212 ? 203.820 179.471 157.907 1.00 48.49  ? 212 ALA   A CA  1 
ATOM   1163  C C   . ALA   A 1 212 ? 204.598 178.832 156.763 1.00 51.30  ? 212 ALA   A C   1 
ATOM   1164  O O   . ALA   A 1 212 ? 204.266 177.715 156.356 1.00 61.57  ? 212 ALA   A O   1 
ATOM   1165  C CB  . ALA   A 1 212 ? 202.506 180.043 157.378 1.00 45.97  ? 212 ALA   A CB  1 
ATOM   1166  N N   . LEU   A 1 213 ? 205.618 179.509 156.238 1.00 59.34  ? 213 LEU   A N   1 
ATOM   1167  C CA  . LEU   A 1 213 ? 206.372 179.028 155.087 1.00 54.84  ? 213 LEU   A CA  1 
ATOM   1168  C C   . LEU   A 1 213 ? 207.707 178.393 155.463 1.00 61.30  ? 213 LEU   A C   1 
ATOM   1169  O O   . LEU   A 1 213 ? 208.534 178.154 154.579 1.00 69.00  ? 213 LEU   A O   1 
ATOM   1170  C CB  . LEU   A 1 213 ? 206.613 180.180 154.110 1.00 53.16  ? 213 LEU   A CB  1 
ATOM   1171  C CG  . LEU   A 1 213 ? 206.383 179.919 152.623 1.00 54.44  ? 213 LEU   A CG  1 
ATOM   1172  C CD1 . LEU   A 1 213 ? 204.929 179.594 152.356 1.00 61.90  ? 213 LEU   A CD1 1 
ATOM   1173  C CD2 . LEU   A 1 213 ? 206.822 181.120 151.807 1.00 65.12  ? 213 LEU   A CD2 1 
ATOM   1174  N N   . MET   A 1 214 ? 207.938 178.111 156.747 1.00 63.53  ? 214 MET   A N   1 
ATOM   1175  C CA  . MET   A 1 214 ? 209.266 177.695 157.189 1.00 61.95  ? 214 MET   A CA  1 
ATOM   1176  C C   . MET   A 1 214 ? 209.570 176.252 156.805 1.00 69.41  ? 214 MET   A C   1 
ATOM   1177  O O   . MET   A 1 214 ? 210.495 175.983 156.030 1.00 74.48  ? 214 MET   A O   1 
ATOM   1178  C CB  . MET   A 1 214 ? 209.391 177.871 158.702 1.00 64.72  ? 214 MET   A CB  1 
ATOM   1179  C CG  . MET   A 1 214 ? 210.805 178.143 159.176 1.00 67.66  ? 214 MET   A CG  1 
ATOM   1180  S SD  . MET   A 1 214 ? 210.944 178.195 160.972 1.00 85.21  ? 214 MET   A SD  1 
ATOM   1181  C CE  . MET   A 1 214 ? 209.220 178.162 161.451 1.00 73.86  ? 214 MET   A CE  1 
ATOM   1182  N N   . HIS   A 1 215 ? 208.802 175.307 157.341 1.00 71.61  ? 215 HIS   A N   1 
ATOM   1183  C CA  . HIS   A 1 215 ? 209.161 173.895 157.292 1.00 69.45  ? 215 HIS   A CA  1 
ATOM   1184  C C   . HIS   A 1 215 ? 208.884 173.239 155.947 1.00 76.00  ? 215 HIS   A C   1 
ATOM   1185  O O   . HIS   A 1 215 ? 209.073 172.023 155.828 1.00 78.33  ? 215 HIS   A O   1 
ATOM   1186  C CB  . HIS   A 1 215 ? 208.419 173.134 158.393 1.00 72.28  ? 215 HIS   A CB  1 
ATOM   1187  C CG  . HIS   A 1 215 ? 206.939 173.352 158.386 1.00 74.53  ? 215 HIS   A CG  1 
ATOM   1188  N ND1 . HIS   A 1 215 ? 206.343 174.425 159.011 1.00 73.72  ? 215 HIS   A ND1 1 
ATOM   1189  C CD2 . HIS   A 1 215 ? 205.934 172.636 157.829 1.00 73.44  ? 215 HIS   A CD2 1 
ATOM   1190  C CE1 . HIS   A 1 215 ? 205.035 174.361 158.840 1.00 74.79  ? 215 HIS   A CE1 1 
ATOM   1191  N NE2 . HIS   A 1 215 ? 204.761 173.285 158.126 1.00 74.17  ? 215 HIS   A NE2 1 
ATOM   1192  N N   . ASP   A 1 216 ? 208.451 174.001 154.942 1.00 79.14  ? 216 ASP   A N   1 
ATOM   1193  C CA  . ASP   A 1 216 ? 208.135 173.490 153.612 1.00 77.16  ? 216 ASP   A CA  1 
ATOM   1194  C C   . ASP   A 1 216 ? 207.088 172.385 153.691 1.00 80.77  ? 216 ASP   A C   1 
ATOM   1195  O O   . ASP   A 1 216 ? 207.399 171.218 153.422 1.00 82.97  ? 216 ASP   A O   1 
ATOM   1196  C CB  . ASP   A 1 216 ? 209.394 172.971 152.913 1.00 79.57  ? 216 ASP   A CB  1 
ATOM   1197  C CG  . ASP   A 1 216 ? 210.212 174.081 152.282 1.00 86.54  ? 216 ASP   A CG  1 
ATOM   1198  O OD1 . ASP   A 1 216 ? 209.619 174.955 151.615 1.00 86.29  ? 216 ASP   A OD1 1 
ATOM   1199  O OD2 . ASP   A 1 216 ? 211.449 174.077 152.449 1.00 85.50  ? 216 ASP   A OD2 1 
ATOM   1200  N N   . PRO   A 1 217 ? 205.849 172.701 154.054 1.00 75.96  ? 217 PRO   A N   1 
ATOM   1201  C CA  . PRO   A 1 217 ? 204.807 171.674 154.113 1.00 74.26  ? 217 PRO   A CA  1 
ATOM   1202  C C   . PRO   A 1 217 ? 204.281 171.345 152.722 1.00 81.76  ? 217 PRO   A C   1 
ATOM   1203  O O   . PRO   A 1 217 ? 204.513 172.063 151.749 1.00 87.67  ? 217 PRO   A O   1 
ATOM   1204  C CB  . PRO   A 1 217 ? 203.726 172.326 154.974 1.00 68.69  ? 217 PRO   A CB  1 
ATOM   1205  C CG  . PRO   A 1 217 ? 203.879 173.782 154.711 1.00 62.96  ? 217 PRO   A CG  1 
ATOM   1206  C CD  . PRO   A 1 217 ? 205.326 174.038 154.383 1.00 66.16  ? 217 PRO   A CD  1 
ATOM   1207  N N   . GLU   A 1 218 ? 203.557 170.231 152.644 1.00 76.01  ? 218 GLU   A N   1 
ATOM   1208  C CA  . GLU   A 1 218 ? 202.967 169.782 151.391 1.00 74.44  ? 218 GLU   A CA  1 
ATOM   1209  C C   . GLU   A 1 218 ? 201.538 170.272 151.201 1.00 72.50  ? 218 GLU   A C   1 
ATOM   1210  O O   . GLU   A 1 218 ? 200.880 169.867 150.238 1.00 74.71  ? 218 GLU   A O   1 
ATOM   1211  C CB  . GLU   A 1 218 ? 203.014 168.256 151.299 1.00 73.54  ? 218 GLU   A CB  1 
ATOM   1212  C CG  . GLU   A 1 218 ? 202.935 167.543 152.631 1.00 79.00  ? 218 GLU   A CG  1 
ATOM   1213  C CD  . GLU   A 1 218 ? 202.954 166.037 152.475 1.00 83.62  ? 218 GLU   A CD  1 
ATOM   1214  O OE1 . GLU   A 1 218 ? 202.946 165.560 151.321 1.00 75.88  ? 218 GLU   A OE1 1 
ATOM   1215  O OE2 . GLU   A 1 218 ? 202.977 165.330 153.503 1.00 84.74  ? 218 GLU   A OE2 1 
ATOM   1216  N N   . LEU   A 1 219 ? 201.043 171.123 152.098 1.00 52.08  ? 219 LEU   A N   1 
ATOM   1217  C CA  . LEU   A 1 219 ? 199.718 171.717 151.941 1.00 51.78  ? 219 LEU   A CA  1 
ATOM   1218  C C   . LEU   A 1 219 ? 199.719 173.044 152.684 1.00 58.68  ? 219 LEU   A C   1 
ATOM   1219  O O   . LEU   A 1 219 ? 199.821 173.061 153.914 1.00 63.57  ? 219 LEU   A O   1 
ATOM   1220  C CB  . LEU   A 1 219 ? 198.633 170.788 152.472 1.00 50.82  ? 219 LEU   A CB  1 
ATOM   1221  C CG  . LEU   A 1 219 ? 197.212 171.357 152.489 1.00 53.46  ? 219 LEU   A CG  1 
ATOM   1222  C CD1 . LEU   A 1 219 ? 196.602 171.337 151.098 1.00 49.57  ? 219 LEU   A CD1 1 
ATOM   1223  C CD2 . LEU   A 1 219 ? 196.338 170.595 153.469 1.00 54.89  ? 219 LEU   A CD2 1 
ATOM   1224  N N   . LEU   A 1 220 ? 199.610 174.143 151.945 1.00 54.63  ? 220 LEU   A N   1 
ATOM   1225  C CA  . LEU   A 1 220 ? 199.620 175.480 152.522 1.00 48.43  ? 220 LEU   A CA  1 
ATOM   1226  C C   . LEU   A 1 220 ? 198.208 176.045 152.533 1.00 50.63  ? 220 LEU   A C   1 
ATOM   1227  O O   . LEU   A 1 220 ? 197.550 176.103 151.490 1.00 61.04  ? 220 LEU   A O   1 
ATOM   1228  C CB  . LEU   A 1 220 ? 200.549 176.404 151.736 1.00 51.32  ? 220 LEU   A CB  1 
ATOM   1229  C CG  . LEU   A 1 220 ? 202.026 176.356 152.121 1.00 52.38  ? 220 LEU   A CG  1 
ATOM   1230  C CD1 . LEU   A 1 220 ? 202.904 176.718 150.938 1.00 50.11  ? 220 LEU   A CD1 1 
ATOM   1231  C CD2 . LEU   A 1 220 ? 202.293 177.278 153.293 1.00 51.75  ? 220 LEU   A CD2 1 
ATOM   1232  N N   . ILE   A 1 221 ? 197.750 176.459 153.710 1.00 48.64  ? 221 ILE   A N   1 
ATOM   1233  C CA  . ILE   A 1 221 ? 196.436 177.069 153.883 1.00 47.36  ? 221 ILE   A CA  1 
ATOM   1234  C C   . ILE   A 1 221 ? 196.677 178.505 154.330 1.00 60.21  ? 221 ILE   A C   1 
ATOM   1235  O O   . ILE   A 1 221 ? 196.938 178.763 155.510 1.00 57.59  ? 221 ILE   A O   1 
ATOM   1236  C CB  . ILE   A 1 221 ? 195.568 176.308 154.888 1.00 44.91  ? 221 ILE   A CB  1 
ATOM   1237  C CG1 . ILE   A 1 221 ? 195.338 174.875 154.412 1.00 46.87  ? 221 ILE   A CG1 1 
ATOM   1238  C CG2 . ILE   A 1 221 ? 194.240 177.011 155.083 1.00 56.11  ? 221 ILE   A CG2 1 
ATOM   1239  C CD1 . ILE   A 1 221 ? 195.183 173.881 155.535 1.00 49.55  ? 221 ILE   A CD1 1 
ATOM   1240  N N   . LEU   A 1 222 ? 196.590 179.442 153.391 1.00 66.75  ? 222 LEU   A N   1 
ATOM   1241  C CA  . LEU   A 1 222 ? 196.857 180.849 153.653 1.00 57.81  ? 222 LEU   A CA  1 
ATOM   1242  C C   . LEU   A 1 222 ? 195.544 181.617 153.700 1.00 58.49  ? 222 LEU   A C   1 
ATOM   1243  O O   . LEU   A 1 222 ? 194.702 181.472 152.809 1.00 63.58  ? 222 LEU   A O   1 
ATOM   1244  C CB  . LEU   A 1 222 ? 197.776 181.435 152.582 1.00 53.06  ? 222 LEU   A CB  1 
ATOM   1245  C CG  . LEU   A 1 222 ? 198.966 180.559 152.196 1.00 47.81  ? 222 LEU   A CG  1 
ATOM   1246  C CD1 . LEU   A 1 222 ? 199.702 181.145 151.009 1.00 49.30  ? 222 LEU   A CD1 1 
ATOM   1247  C CD2 . LEU   A 1 222 ? 199.901 180.399 153.376 1.00 57.97  ? 222 LEU   A CD2 1 
ATOM   1248  N N   . ASP   A 1 223 ? 195.375 182.428 154.739 1.00 73.10  ? 223 ASP   A N   1 
ATOM   1249  C CA  . ASP   A 1 223 ? 194.162 183.213 154.957 1.00 76.14  ? 223 ASP   A CA  1 
ATOM   1250  C C   . ASP   A 1 223 ? 194.499 184.680 154.699 1.00 82.63  ? 223 ASP   A C   1 
ATOM   1251  O O   . ASP   A 1 223 ? 194.942 185.397 155.598 1.00 84.05  ? 223 ASP   A O   1 
ATOM   1252  C CB  . ASP   A 1 223 ? 193.622 182.998 156.367 1.00 78.26  ? 223 ASP   A CB  1 
ATOM   1253  C CG  . ASP   A 1 223 ? 192.110 182.931 156.407 1.00 85.54  ? 223 ASP   A CG  1 
ATOM   1254  O OD1 . ASP   A 1 223 ? 191.479 183.077 155.340 1.00 89.56  ? 223 ASP   A OD1 1 
ATOM   1255  O OD2 . ASP   A 1 223 ? 191.550 182.730 157.505 1.00 86.99  ? 223 ASP   A OD2 1 
ATOM   1256  N N   . GLU   A 1 224 ? 194.269 185.121 153.459 1.00 96.29  ? 224 GLU   A N   1 
ATOM   1257  C CA  . GLU   A 1 224 ? 194.558 186.476 152.999 1.00 94.73  ? 224 GLU   A CA  1 
ATOM   1258  C C   . GLU   A 1 224 ? 195.996 186.865 153.320 1.00 94.51  ? 224 GLU   A C   1 
ATOM   1259  O O   . GLU   A 1 224 ? 196.228 187.747 154.156 1.00 93.90  ? 224 GLU   A O   1 
ATOM   1260  C CB  . GLU   A 1 224 ? 193.588 187.482 153.623 1.00 97.18  ? 224 GLU   A CB  1 
ATOM   1261  C CG  . GLU   A 1 224 ? 192.180 186.950 153.845 1.00 96.54  ? 224 GLU   A CG  1 
ATOM   1262  C CD  . GLU   A 1 224 ? 191.117 188.006 153.618 1.00 99.88  ? 224 GLU   A CD  1 
ATOM   1263  O OE1 . GLU   A 1 224 ? 191.348 188.919 152.797 1.00 97.72  ? 224 GLU   A OE1 1 
ATOM   1264  O OE2 . GLU   A 1 224 ? 190.050 187.925 154.261 1.00 98.64  ? 224 GLU   A OE2 1 
ATOM   1265  N N   . PRO   A 1 225 ? 196.988 186.235 152.683 1.00 94.72  ? 225 PRO   A N   1 
ATOM   1266  C CA  . PRO   A 1 225 ? 198.384 186.578 152.993 1.00 97.98  ? 225 PRO   A CA  1 
ATOM   1267  C C   . PRO   A 1 225 ? 198.802 187.946 152.487 1.00 100.94 ? 225 PRO   A C   1 
ATOM   1268  O O   . PRO   A 1 225 ? 199.803 188.486 152.973 1.00 101.10 ? 225 PRO   A O   1 
ATOM   1269  C CB  . PRO   A 1 225 ? 199.181 185.464 152.304 1.00 91.87  ? 225 PRO   A CB  1 
ATOM   1270  C CG  . PRO   A 1 225 ? 198.313 185.011 151.187 1.00 90.73  ? 225 PRO   A CG  1 
ATOM   1271  C CD  . PRO   A 1 225 ? 196.882 185.257 151.587 1.00 89.30  ? 225 PRO   A CD  1 
ATOM   1272  N N   . THR   A 1 226 ? 198.074 188.524 151.535 1.00 107.60 ? 226 THR   A N   1 
ATOM   1273  C CA  . THR   A 1 226 ? 198.411 189.816 150.942 1.00 106.99 ? 226 THR   A CA  1 
ATOM   1274  C C   . THR   A 1 226 ? 197.234 190.762 151.164 1.00 106.83 ? 226 THR   A C   1 
ATOM   1275  O O   . THR   A 1 226 ? 196.339 190.867 150.322 1.00 105.60 ? 226 THR   A O   1 
ATOM   1276  C CB  . THR   A 1 226 ? 198.741 189.670 149.457 1.00 101.28 ? 226 THR   A CB  1 
ATOM   1277  O OG1 . THR   A 1 226 ? 197.688 188.956 148.800 1.00 102.43 ? 226 THR   A OG1 1 
ATOM   1278  C CG2 . THR   A 1 226 ? 200.045 188.913 149.276 1.00 100.57 ? 226 THR   A CG2 1 
ATOM   1279  N N   . VAL   A 1 227 ? 197.239 191.453 152.302 1.00 112.09 ? 227 VAL   A N   1 
ATOM   1280  C CA  . VAL   A 1 227 ? 196.193 192.416 152.623 1.00 114.04 ? 227 VAL   A CA  1 
ATOM   1281  C C   . VAL   A 1 227 ? 196.671 193.808 152.238 1.00 114.40 ? 227 VAL   A C   1 
ATOM   1282  O O   . VAL   A 1 227 ? 196.025 194.505 151.448 1.00 116.98 ? 227 VAL   A O   1 
ATOM   1283  C CB  . VAL   A 1 227 ? 195.808 192.352 154.113 1.00 110.23 ? 227 VAL   A CB  1 
ATOM   1284  C CG1 . VAL   A 1 227 ? 195.084 193.622 154.533 1.00 107.38 ? 227 VAL   A CG1 1 
ATOM   1285  C CG2 . VAL   A 1 227 ? 194.947 191.130 154.386 1.00 108.72 ? 227 VAL   A CG2 1 
ATOM   1286  N N   . GLY   A 1 228 ? 197.810 194.219 152.789 1.00 111.46 ? 228 GLY   A N   1 
ATOM   1287  C CA  . GLY   A 1 228 ? 198.367 195.523 152.492 1.00 109.77 ? 228 GLY   A CA  1 
ATOM   1288  C C   . GLY   A 1 228 ? 199.820 195.454 152.074 1.00 108.46 ? 228 GLY   A C   1 
ATOM   1289  O O   . GLY   A 1 228 ? 200.612 196.346 152.391 1.00 111.96 ? 228 GLY   A O   1 
ATOM   1290  N N   . VAL   A 1 229 ? 200.181 194.394 151.364 1.00 103.69 ? 229 VAL   A N   1 
ATOM   1291  C CA  . VAL   A 1 229 ? 201.555 194.200 150.922 1.00 106.54 ? 229 VAL   A CA  1 
ATOM   1292  C C   . VAL   A 1 229 ? 201.810 195.060 149.691 1.00 106.55 ? 229 VAL   A C   1 
ATOM   1293  O O   . VAL   A 1 229 ? 200.940 195.207 148.824 1.00 103.91 ? 229 VAL   A O   1 
ATOM   1294  C CB  . VAL   A 1 229 ? 201.821 192.709 150.645 1.00 105.91 ? 229 VAL   A CB  1 
ATOM   1295  C CG1 . VAL   A 1 229 ? 203.168 192.509 149.974 1.00 100.99 ? 229 VAL   A CG1 1 
ATOM   1296  C CG2 . VAL   A 1 229 ? 201.746 191.912 151.937 1.00 104.31 ? 229 VAL   A CG2 1 
ATOM   1297  N N   . ASP   A 1 230 ? 203.001 195.647 149.624 1.00 105.91 ? 230 ASP   A N   1 
ATOM   1298  C CA  . ASP   A 1 230 ? 203.367 196.472 148.484 1.00 103.36 ? 230 ASP   A CA  1 
ATOM   1299  C C   . ASP   A 1 230 ? 203.341 195.636 147.206 1.00 106.85 ? 230 ASP   A C   1 
ATOM   1300  O O   . ASP   A 1 230 ? 203.761 194.472 147.220 1.00 107.39 ? 230 ASP   A O   1 
ATOM   1301  C CB  . ASP   A 1 230 ? 204.757 197.075 148.700 1.00 105.82 ? 230 ASP   A CB  1 
ATOM   1302  C CG  . ASP   A 1 230 ? 205.176 197.997 147.577 1.00 110.81 ? 230 ASP   A CG  1 
ATOM   1303  O OD1 . ASP   A 1 230 ? 204.702 199.151 147.546 1.00 112.04 ? 230 ASP   A OD1 1 
ATOM   1304  O OD2 . ASP   A 1 230 ? 205.983 197.570 146.726 1.00 108.64 ? 230 ASP   A OD2 1 
ATOM   1305  N N   . PRO   A 1 231 ? 202.845 196.185 146.092 1.00 109.41 ? 231 PRO   A N   1 
ATOM   1306  C CA  . PRO   A 1 231 ? 202.731 195.378 144.863 1.00 108.68 ? 231 PRO   A CA  1 
ATOM   1307  C C   . PRO   A 1 231 ? 204.051 194.804 144.380 1.00 109.39 ? 231 PRO   A C   1 
ATOM   1308  O O   . PRO   A 1 231 ? 204.069 193.681 143.857 1.00 112.31 ? 231 PRO   A O   1 
ATOM   1309  C CB  . PRO   A 1 231 ? 202.139 196.367 143.847 1.00 105.83 ? 231 PRO   A CB  1 
ATOM   1310  C CG  . PRO   A 1 231 ? 202.387 197.727 144.430 1.00 107.59 ? 231 PRO   A CG  1 
ATOM   1311  C CD  . PRO   A 1 231 ? 202.314 197.545 145.909 1.00 107.15 ? 231 PRO   A CD  1 
ATOM   1312  N N   . LEU   A 1 232 ? 205.158 195.535 144.541 1.00 102.11 ? 232 LEU   A N   1 
ATOM   1313  C CA  . LEU   A 1 232 ? 206.464 194.989 144.191 1.00 103.52 ? 232 LEU   A CA  1 
ATOM   1314  C C   . LEU   A 1 232 ? 206.800 193.751 145.008 1.00 101.37 ? 232 LEU   A C   1 
ATOM   1315  O O   . LEU   A 1 232 ? 207.602 192.924 144.562 1.00 98.83  ? 232 LEU   A O   1 
ATOM   1316  C CB  . LEU   A 1 232 ? 207.550 196.048 144.381 1.00 104.44 ? 232 LEU   A CB  1 
ATOM   1317  C CG  . LEU   A 1 232 ? 207.436 197.310 143.527 1.00 104.90 ? 232 LEU   A CG  1 
ATOM   1318  C CD1 . LEU   A 1 232 ? 208.581 198.260 143.827 1.00 103.59 ? 232 LEU   A CD1 1 
ATOM   1319  C CD2 . LEU   A 1 232 ? 207.417 196.949 142.054 1.00 103.65 ? 232 LEU   A CD2 1 
ATOM   1320  N N   . LEU   A 1 233 ? 206.209 193.609 146.193 1.00 96.40  ? 233 LEU   A N   1 
ATOM   1321  C CA  . LEU   A 1 233 ? 206.373 192.404 146.993 1.00 95.57  ? 233 LEU   A CA  1 
ATOM   1322  C C   . LEU   A 1 233 ? 205.257 191.397 146.759 1.00 97.07  ? 233 LEU   A C   1 
ATOM   1323  O O   . LEU   A 1 233 ? 205.488 190.190 146.885 1.00 101.52 ? 233 LEU   A O   1 
ATOM   1324  C CB  . LEU   A 1 233 ? 206.442 192.767 148.478 1.00 95.05  ? 233 LEU   A CB  1 
ATOM   1325  C CG  . LEU   A 1 233 ? 206.950 191.696 149.443 1.00 94.63  ? 233 LEU   A CG  1 
ATOM   1326  C CD1 . LEU   A 1 233 ? 208.099 190.912 148.830 1.00 95.95  ? 233 LEU   A CD1 1 
ATOM   1327  C CD2 . LEU   A 1 233 ? 207.376 192.338 150.750 1.00 92.50  ? 233 LEU   A CD2 1 
ATOM   1328  N N   . ARG   A 1 234 ? 204.054 191.865 146.414 1.00 95.62  ? 234 ARG   A N   1 
ATOM   1329  C CA  . ARG   A 1 234 ? 202.969 190.945 146.085 1.00 90.48  ? 234 ARG   A CA  1 
ATOM   1330  C C   . ARG   A 1 234 ? 203.301 190.122 144.848 1.00 93.44  ? 234 ARG   A C   1 
ATOM   1331  O O   . ARG   A 1 234 ? 203.021 188.917 144.800 1.00 99.05  ? 234 ARG   A O   1 
ATOM   1332  C CB  . ARG   A 1 234 ? 201.667 191.717 145.878 1.00 93.83  ? 234 ARG   A CB  1 
ATOM   1333  C CG  . ARG   A 1 234 ? 200.878 191.961 147.150 1.00 98.27  ? 234 ARG   A CG  1 
ATOM   1334  C CD  . ARG   A 1 234 ? 199.404 192.166 146.850 1.00 97.68  ? 234 ARG   A CD  1 
ATOM   1335  N NE  . ARG   A 1 234 ? 199.014 193.566 146.964 1.00 100.72 ? 234 ARG   A NE  1 
ATOM   1336  C CZ  . ARG   A 1 234 ? 198.649 194.327 145.941 1.00 102.03 ? 234 ARG   A CZ  1 
ATOM   1337  N NH1 . ARG   A 1 234 ? 198.612 193.853 144.706 1.00 102.79 ? 234 ARG   A NH1 1 
ATOM   1338  N NH2 . ARG   A 1 234 ? 198.313 195.595 146.163 1.00 97.44  ? 234 ARG   A NH2 1 
ATOM   1339  N N   . GLN   A 1 235 ? 203.892 190.757 143.832 1.00 93.05  ? 235 GLN   A N   1 
ATOM   1340  C CA  . GLN   A 1 235 ? 204.275 190.016 142.635 1.00 92.94  ? 235 GLN   A CA  1 
ATOM   1341  C C   . GLN   A 1 235 ? 205.332 188.964 142.954 1.00 94.19  ? 235 GLN   A C   1 
ATOM   1342  O O   . GLN   A 1 235 ? 205.271 187.840 142.444 1.00 94.89  ? 235 GLN   A O   1 
ATOM   1343  C CB  . GLN   A 1 235 ? 204.763 190.976 141.548 1.00 90.76  ? 235 GLN   A CB  1 
ATOM   1344  C CG  . GLN   A 1 235 ? 205.956 191.833 141.934 1.00 95.30  ? 235 GLN   A CG  1 
ATOM   1345  C CD  . GLN   A 1 235 ? 206.817 192.199 140.742 1.00 98.10  ? 235 GLN   A CD  1 
ATOM   1346  O OE1 . GLN   A 1 235 ? 206.445 191.952 139.595 1.00 98.12  ? 235 GLN   A OE1 1 
ATOM   1347  N NE2 . GLN   A 1 235 ? 207.976 192.788 141.008 1.00 97.63  ? 235 GLN   A NE2 1 
ATOM   1348  N N   . SER   A 1 236 ? 206.301 189.305 143.808 1.00 86.44  ? 236 SER   A N   1 
ATOM   1349  C CA  . SER   A 1 236 ? 207.319 188.334 144.198 1.00 83.92  ? 236 SER   A CA  1 
ATOM   1350  C C   . SER   A 1 236 ? 206.713 187.184 144.994 1.00 82.37  ? 236 SER   A C   1 
ATOM   1351  O O   . SER   A 1 236 ? 207.098 186.023 144.810 1.00 85.99  ? 236 SER   A O   1 
ATOM   1352  C CB  . SER   A 1 236 ? 208.419 189.023 145.003 1.00 86.43  ? 236 SER   A CB  1 
ATOM   1353  O OG  . SER   A 1 236 ? 209.420 189.551 144.151 1.00 89.90  ? 236 SER   A OG  1 
ATOM   1354  N N   . ILE   A 1 237 ? 205.766 187.488 145.883 1.00 74.12  ? 237 ILE   A N   1 
ATOM   1355  C CA  . ILE   A 1 237 ? 205.110 186.443 146.665 1.00 71.91  ? 237 ILE   A CA  1 
ATOM   1356  C C   . ILE   A 1 237 ? 204.347 185.495 145.751 1.00 70.85  ? 237 ILE   A C   1 
ATOM   1357  O O   . ILE   A 1 237 ? 204.410 184.269 145.909 1.00 71.70  ? 237 ILE   A O   1 
ATOM   1358  C CB  . ILE   A 1 237 ? 204.191 187.072 147.728 1.00 67.52  ? 237 ILE   A CB  1 
ATOM   1359  C CG1 . ILE   A 1 237 ? 205.009 187.514 148.942 1.00 70.53  ? 237 ILE   A CG1 1 
ATOM   1360  C CG2 . ILE   A 1 237 ? 203.103 186.099 148.144 1.00 65.33  ? 237 ILE   A CG2 1 
ATOM   1361  C CD1 . ILE   A 1 237 ? 204.174 188.082 150.063 1.00 73.75  ? 237 ILE   A CD1 1 
ATOM   1362  N N   . TRP   A 1 238 ? 203.617 186.042 144.777 1.00 82.44  ? 238 TRP   A N   1 
ATOM   1363  C CA  . TRP   A 1 238 ? 202.872 185.186 143.858 1.00 80.15  ? 238 TRP   A CA  1 
ATOM   1364  C C   . TRP   A 1 238 ? 203.807 184.376 142.969 1.00 78.22  ? 238 TRP   A C   1 
ATOM   1365  O O   . TRP   A 1 238 ? 203.520 183.215 142.655 1.00 85.24  ? 238 TRP   A O   1 
ATOM   1366  C CB  . TRP   A 1 238 ? 201.907 186.022 143.020 1.00 82.31  ? 238 TRP   A CB  1 
ATOM   1367  C CG  . TRP   A 1 238 ? 200.533 186.055 143.603 1.00 85.10  ? 238 TRP   A CG  1 
ATOM   1368  C CD1 . TRP   A 1 238 ? 199.976 187.062 144.335 1.00 86.25  ? 238 TRP   A CD1 1 
ATOM   1369  C CD2 . TRP   A 1 238 ? 199.546 185.021 143.528 1.00 82.73  ? 238 TRP   A CD2 1 
ATOM   1370  N NE1 . TRP   A 1 238 ? 198.699 186.724 144.710 1.00 85.19  ? 238 TRP   A NE1 1 
ATOM   1371  C CE2 . TRP   A 1 238 ? 198.411 185.475 144.227 1.00 84.93  ? 238 TRP   A CE2 1 
ATOM   1372  C CE3 . TRP   A 1 238 ? 199.509 183.758 142.931 1.00 80.40  ? 238 TRP   A CE3 1 
ATOM   1373  C CZ2 . TRP   A 1 238 ? 197.253 184.712 144.346 1.00 83.62  ? 238 TRP   A CZ2 1 
ATOM   1374  C CZ3 . TRP   A 1 238 ? 198.359 183.002 143.051 1.00 85.27  ? 238 TRP   A CZ3 1 
ATOM   1375  C CH2 . TRP   A 1 238 ? 197.247 183.481 143.752 1.00 83.07  ? 238 TRP   A CH2 1 
ATOM   1376  N N   . ASN   A 1 239 ? 204.932 184.965 142.555 1.00 75.38  ? 239 ASN   A N   1 
ATOM   1377  C CA  . ASN   A 1 239 ? 205.914 184.210 141.783 1.00 80.57  ? 239 ASN   A CA  1 
ATOM   1378  C C   . ASN   A 1 239 ? 206.472 183.049 142.595 1.00 87.20  ? 239 ASN   A C   1 
ATOM   1379  O O   . ASN   A 1 239 ? 206.615 181.935 142.082 1.00 88.24  ? 239 ASN   A O   1 
ATOM   1380  C CB  . ASN   A 1 239 ? 207.041 185.132 141.320 1.00 83.99  ? 239 ASN   A CB  1 
ATOM   1381  C CG  . ASN   A 1 239 ? 206.596 186.101 140.246 1.00 88.30  ? 239 ASN   A CG  1 
ATOM   1382  O OD1 . ASN   A 1 239 ? 205.420 186.153 139.889 1.00 91.61  ? 239 ASN   A OD1 1 
ATOM   1383  N ND2 . ASN   A 1 239 ? 207.538 186.878 139.723 1.00 86.75  ? 239 ASN   A ND2 1 
ATOM   1384  N N   . HIS   A 1 240 ? 206.780 183.288 143.871 1.00 83.13  ? 240 HIS   A N   1 
ATOM   1385  C CA  . HIS   A 1 240 ? 207.259 182.209 144.730 1.00 75.29  ? 240 HIS   A CA  1 
ATOM   1386  C C   . HIS   A 1 240 ? 206.201 181.125 144.898 1.00 72.12  ? 240 HIS   A C   1 
ATOM   1387  O O   . HIS   A 1 240 ? 206.512 179.927 144.855 1.00 73.82  ? 240 HIS   A O   1 
ATOM   1388  C CB  . HIS   A 1 240 ? 207.673 182.772 146.089 1.00 76.79  ? 240 HIS   A CB  1 
ATOM   1389  C CG  . HIS   A 1 240 ? 208.386 181.788 146.961 1.00 80.06  ? 240 HIS   A CG  1 
ATOM   1390  N ND1 . HIS   A 1 240 ? 209.692 181.408 146.741 1.00 79.91  ? 240 HIS   A ND1 1 
ATOM   1391  C CD2 . HIS   A 1 240 ? 207.978 181.112 148.061 1.00 76.90  ? 240 HIS   A CD2 1 
ATOM   1392  C CE1 . HIS   A 1 240 ? 210.056 180.537 147.665 1.00 80.36  ? 240 HIS   A CE1 1 
ATOM   1393  N NE2 . HIS   A 1 240 ? 209.034 180.340 148.478 1.00 77.67  ? 240 HIS   A NE2 1 
ATOM   1394  N N   . LEU   A 1 241 ? 204.942 181.527 145.086 1.00 64.47  ? 241 LEU   A N   1 
ATOM   1395  C CA  . LEU   A 1 241 ? 203.871 180.554 145.276 1.00 60.94  ? 241 LEU   A CA  1 
ATOM   1396  C C   . LEU   A 1 241 ? 203.673 179.696 144.034 1.00 65.25  ? 241 LEU   A C   1 
ATOM   1397  O O   . LEU   A 1 241 ? 203.461 178.483 144.138 1.00 75.24  ? 241 LEU   A O   1 
ATOM   1398  C CB  . LEU   A 1 241 ? 202.571 181.264 145.646 1.00 60.89  ? 241 LEU   A CB  1 
ATOM   1399  C CG  . LEU   A 1 241 ? 202.368 181.626 147.117 1.00 59.79  ? 241 LEU   A CG  1 
ATOM   1400  C CD1 . LEU   A 1 241 ? 200.898 181.881 147.395 1.00 63.74  ? 241 LEU   A CD1 1 
ATOM   1401  C CD2 . LEU   A 1 241 ? 202.906 180.533 148.022 1.00 63.89  ? 241 LEU   A CD2 1 
ATOM   1402  N N   . VAL   A 1 242 ? 203.726 180.305 142.848 1.00 78.79  ? 242 VAL   A N   1 
ATOM   1403  C CA  . VAL   A 1 242 ? 203.577 179.517 141.628 1.00 79.24  ? 242 VAL   A CA  1 
ATOM   1404  C C   . VAL   A 1 242 ? 204.846 178.746 141.289 1.00 80.72  ? 242 VAL   A C   1 
ATOM   1405  O O   . VAL   A 1 242 ? 204.793 177.807 140.486 1.00 79.28  ? 242 VAL   A O   1 
ATOM   1406  C CB  . VAL   A 1 242 ? 203.164 180.395 140.434 1.00 76.52  ? 242 VAL   A CB  1 
ATOM   1407  C CG1 . VAL   A 1 242 ? 201.921 181.200 140.770 1.00 75.79  ? 242 VAL   A CG1 1 
ATOM   1408  C CG2 . VAL   A 1 242 ? 204.302 181.306 140.017 1.00 76.47  ? 242 VAL   A CG2 1 
ATOM   1409  N N   . GLN   A 1 243 ? 205.987 179.116 141.875 1.00 80.69  ? 243 GLN   A N   1 
ATOM   1410  C CA  . GLN   A 1 243 ? 207.217 178.372 141.629 1.00 75.58  ? 243 GLN   A CA  1 
ATOM   1411  C C   . GLN   A 1 243 ? 207.308 177.126 142.502 1.00 83.86  ? 243 GLN   A C   1 
ATOM   1412  O O   . GLN   A 1 243 ? 207.740 176.069 142.030 1.00 89.89  ? 243 GLN   A O   1 
ATOM   1413  C CB  . GLN   A 1 243 ? 208.428 179.278 141.855 1.00 83.14  ? 243 GLN   A CB  1 
ATOM   1414  C CG  . GLN   A 1 243 ? 209.697 178.548 142.267 1.00 89.54  ? 243 GLN   A CG  1 
ATOM   1415  C CD  . GLN   A 1 243 ? 210.775 179.490 142.772 1.00 93.37  ? 243 GLN   A CD  1 
ATOM   1416  O OE1 . GLN   A 1 243 ? 211.104 180.481 142.121 1.00 88.34  ? 243 GLN   A OE1 1 
ATOM   1417  N NE2 . GLN   A 1 243 ? 211.332 179.181 143.937 1.00 90.79  ? 243 GLN   A NE2 1 
ATOM   1418  N N   . ILE   A 1 244 ? 206.908 177.225 143.773 1.00 82.78  ? 244 ILE   A N   1 
ATOM   1419  C CA  . ILE   A 1 244 ? 207.023 176.071 144.664 1.00 80.47  ? 244 ILE   A CA  1 
ATOM   1420  C C   . ILE   A 1 244 ? 206.077 174.955 144.231 1.00 75.24  ? 244 ILE   A C   1 
ATOM   1421  O O   . ILE   A 1 244 ? 206.400 173.769 144.360 1.00 76.80  ? 244 ILE   A O   1 
ATOM   1422  C CB  . ILE   A 1 244 ? 206.789 176.483 146.131 1.00 68.25  ? 244 ILE   A CB  1 
ATOM   1423  C CG1 . ILE   A 1 244 ? 205.391 177.066 146.328 1.00 70.01  ? 244 ILE   A CG1 1 
ATOM   1424  C CG2 . ILE   A 1 244 ? 207.855 177.466 146.585 1.00 67.92  ? 244 ILE   A CG2 1 
ATOM   1425  C CD1 . ILE   A 1 244 ? 204.944 177.088 147.768 1.00 69.39  ? 244 ILE   A CD1 1 
ATOM   1426  N N   . THR   A 1 245 ? 204.900 175.308 143.717 1.00 79.26  ? 245 THR   A N   1 
ATOM   1427  C CA  . THR   A 1 245 ? 203.921 174.315 143.272 1.00 80.89  ? 245 THR   A CA  1 
ATOM   1428  C C   . THR   A 1 245 ? 204.065 174.051 141.772 1.00 84.29  ? 245 THR   A C   1 
ATOM   1429  O O   . THR   A 1 245 ? 203.129 174.199 140.988 1.00 90.38  ? 245 THR   A O   1 
ATOM   1430  C CB  . THR   A 1 245 ? 202.509 174.775 143.615 1.00 79.76  ? 245 THR   A CB  1 
ATOM   1431  O OG1 . THR   A 1 245 ? 202.128 175.842 142.739 1.00 81.58  ? 245 THR   A OG1 1 
ATOM   1432  C CG2 . THR   A 1 245 ? 202.449 175.268 145.046 1.00 78.15  ? 245 THR   A CG2 1 
ATOM   1433  N N   . LYS   A 1 246 ? 205.270 173.648 141.381 1.00 92.93  ? 246 LYS   A N   1 
ATOM   1434  C CA  . LYS   A 1 246 ? 205.603 173.377 139.985 1.00 93.45  ? 246 LYS   A CA  1 
ATOM   1435  C C   . LYS   A 1 246 ? 205.943 171.896 139.852 1.00 97.80  ? 246 LYS   A C   1 
ATOM   1436  O O   . LYS   A 1 246 ? 207.049 171.471 140.197 1.00 99.75  ? 246 LYS   A O   1 
ATOM   1437  C CB  . LYS   A 1 246 ? 206.758 174.258 139.519 1.00 94.03  ? 246 LYS   A CB  1 
ATOM   1438  C CG  . LYS   A 1 246 ? 207.228 173.971 138.102 1.00 93.69  ? 246 LYS   A CG  1 
ATOM   1439  C CD  . LYS   A 1 246 ? 207.224 175.232 137.252 1.00 95.72  ? 246 LYS   A CD  1 
ATOM   1440  C CE  . LYS   A 1 246 ? 208.453 176.084 137.522 1.00 96.36  ? 246 LYS   A CE  1 
ATOM   1441  N NZ  . LYS   A 1 246 ? 208.332 177.440 136.920 1.00 94.60  ? 246 LYS   A NZ  1 
ATOM   1442  N N   . ASP   A 1 247 ? 204.983 171.117 139.346 1.00 111.24 ? 247 ASP   A N   1 
ATOM   1443  C CA  . ASP   A 1 247 ? 205.154 169.679 139.126 1.00 113.40 ? 247 ASP   A CA  1 
ATOM   1444  C C   . ASP   A 1 247 ? 205.596 168.967 140.402 1.00 112.39 ? 247 ASP   A C   1 
ATOM   1445  O O   . ASP   A 1 247 ? 206.455 168.084 140.378 1.00 110.41 ? 247 ASP   A O   1 
ATOM   1446  C CB  . ASP   A 1 247 ? 206.137 169.408 137.984 1.00 111.42 ? 247 ASP   A CB  1 
ATOM   1447  C CG  . ASP   A 1 247 ? 205.846 168.106 137.263 1.00 112.11 ? 247 ASP   A CG  1 
ATOM   1448  O OD1 . ASP   A 1 247 ? 205.173 167.235 137.853 1.00 113.87 ? 247 ASP   A OD1 1 
ATOM   1449  O OD2 . ASP   A 1 247 ? 206.290 167.954 136.106 1.00 111.40 ? 247 ASP   A OD2 1 
ATOM   1450  N N   . GLY   A 1 248 ? 205.001 169.353 141.530 1.00 102.07 ? 248 GLY   A N   1 
ATOM   1451  C CA  . GLY   A 1 248 ? 205.332 168.768 142.811 1.00 101.28 ? 248 GLY   A CA  1 
ATOM   1452  C C   . GLY   A 1 248 ? 204.079 168.429 143.593 1.00 105.53 ? 248 GLY   A C   1 
ATOM   1453  O O   . GLY   A 1 248 ? 202.961 168.533 143.087 1.00 104.55 ? 248 GLY   A O   1 
ATOM   1454  N N   . ASN   A 1 249 ? 204.291 168.009 144.841 1.00 100.89 ? 249 ASN   A N   1 
ATOM   1455  C CA  . ASN   A 1 249 ? 203.179 167.673 145.720 1.00 101.42 ? 249 ASN   A CA  1 
ATOM   1456  C C   . ASN   A 1 249 ? 202.648 168.875 146.488 1.00 99.28  ? 249 ASN   A C   1 
ATOM   1457  O O   . ASN   A 1 249 ? 201.646 168.738 147.198 1.00 97.67  ? 249 ASN   A O   1 
ATOM   1458  C CB  . ASN   A 1 249 ? 203.601 166.582 146.706 1.00 102.86 ? 249 ASN   A CB  1 
ATOM   1459  C CG  . ASN   A 1 249 ? 202.551 165.502 146.866 1.00 103.10 ? 249 ASN   A CG  1 
ATOM   1460  O OD1 . ASN   A 1 249 ? 202.073 164.935 145.884 1.00 103.32 ? 249 ASN   A OD1 1 
ATOM   1461  N ND2 . ASN   A 1 249 ? 202.182 165.214 148.108 1.00 98.41  ? 249 ASN   A ND2 1 
ATOM   1462  N N   . LYS   A 1 250 ? 203.287 170.035 146.369 1.00 74.95  ? 250 LYS   A N   1 
ATOM   1463  C CA  . LYS   A 1 250 ? 202.864 171.202 147.130 1.00 75.51  ? 250 LYS   A CA  1 
ATOM   1464  C C   . LYS   A 1 250 ? 201.539 171.740 146.604 1.00 79.39  ? 250 LYS   A C   1 
ATOM   1465  O O   . LYS   A 1 250 ? 201.337 171.871 145.395 1.00 83.28  ? 250 LYS   A O   1 
ATOM   1466  C CB  . LYS   A 1 250 ? 203.936 172.287 147.073 1.00 77.28  ? 250 LYS   A CB  1 
ATOM   1467  C CG  . LYS   A 1 250 ? 205.254 171.879 147.707 1.00 82.05  ? 250 LYS   A CG  1 
ATOM   1468  C CD  . LYS   A 1 250 ? 205.646 172.827 148.827 1.00 81.51  ? 250 LYS   A CD  1 
ATOM   1469  C CE  . LYS   A 1 250 ? 206.971 172.425 149.450 1.00 74.20  ? 250 LYS   A CE  1 
ATOM   1470  N NZ  . LYS   A 1 250 ? 207.176 170.952 149.407 1.00 76.84  ? 250 LYS   A NZ  1 
ATOM   1471  N N   . THR   A 1 251 ? 200.634 172.052 147.529 1.00 64.30  ? 251 THR   A N   1 
ATOM   1472  C CA  . THR   A 1 251 ? 199.318 172.579 147.206 1.00 61.17  ? 251 THR   A CA  1 
ATOM   1473  C C   . THR   A 1 251 ? 199.048 173.810 148.058 1.00 67.08  ? 251 THR   A C   1 
ATOM   1474  O O   . THR   A 1 251 ? 199.487 173.895 149.208 1.00 72.27  ? 251 THR   A O   1 
ATOM   1475  C CB  . THR   A 1 251 ? 198.218 171.532 147.440 1.00 62.42  ? 251 THR   A CB  1 
ATOM   1476  O OG1 . THR   A 1 251 ? 198.710 170.234 147.086 1.00 58.30  ? 251 THR   A OG1 1 
ATOM   1477  C CG2 . THR   A 1 251 ? 196.991 171.842 146.602 1.00 61.17  ? 251 THR   A CG2 1 
ATOM   1478  N N   . VAL   A 1 252 ? 198.326 174.768 147.482 1.00 56.79  ? 252 VAL   A N   1 
ATOM   1479  C CA  . VAL   A 1 252 ? 197.975 176.010 148.160 1.00 41.44  ? 252 VAL   A CA  1 
ATOM   1480  C C   . VAL   A 1 252 ? 196.463 176.165 148.138 1.00 48.93  ? 252 VAL   A C   1 
ATOM   1481  O O   . VAL   A 1 252 ? 195.835 176.015 147.085 1.00 58.94  ? 252 VAL   A O   1 
ATOM   1482  C CB  . VAL   A 1 252 ? 198.648 177.232 147.509 1.00 34.07  ? 252 VAL   A CB  1 
ATOM   1483  C CG1 . VAL   A 1 252 ? 198.497 178.450 148.398 1.00 50.74  ? 252 VAL   A CG1 1 
ATOM   1484  C CG2 . VAL   A 1 252 ? 200.112 176.953 147.238 1.00 43.92  ? 252 VAL   A CG2 1 
ATOM   1485  N N   . ILE   A 1 253 ? 195.881 176.460 149.297 1.00 51.59  ? 253 ILE   A N   1 
ATOM   1486  C CA  . ILE   A 1 253 ? 194.461 176.774 149.421 1.00 49.77  ? 253 ILE   A CA  1 
ATOM   1487  C C   . ILE   A 1 253 ? 194.383 178.171 150.021 1.00 53.72  ? 253 ILE   A C   1 
ATOM   1488  O O   . ILE   A 1 253 ? 194.463 178.339 151.243 1.00 51.84  ? 253 ILE   A O   1 
ATOM   1489  C CB  . ILE   A 1 253 ? 193.707 175.755 150.280 1.00 45.16  ? 253 ILE   A CB  1 
ATOM   1490  C CG1 . ILE   A 1 253 ? 193.888 174.346 149.717 1.00 49.23  ? 253 ILE   A CG1 1 
ATOM   1491  C CG2 . ILE   A 1 253 ? 192.233 176.109 150.350 1.00 45.30  ? 253 ILE   A CG2 1 
ATOM   1492  C CD1 . ILE   A 1 253 ? 193.152 173.285 150.495 1.00 48.53  ? 253 ILE   A CD1 1 
ATOM   1493  N N   . ILE   A 1 254 ? 194.226 179.178 149.167 1.00 58.43  ? 254 ILE   A N   1 
ATOM   1494  C CA  . ILE   A 1 254 ? 194.280 180.578 149.573 1.00 54.32  ? 254 ILE   A CA  1 
ATOM   1495  C C   . ILE   A 1 254 ? 192.866 181.143 149.559 1.00 58.40  ? 254 ILE   A C   1 
ATOM   1496  O O   . ILE   A 1 254 ? 192.148 181.027 148.558 1.00 61.67  ? 254 ILE   A O   1 
ATOM   1497  C CB  . ILE   A 1 254 ? 195.226 181.388 148.671 1.00 50.29  ? 254 ILE   A CB  1 
ATOM   1498  C CG1 . ILE   A 1 254 ? 195.235 182.861 149.077 1.00 61.83  ? 254 ILE   A CG1 1 
ATOM   1499  C CG2 . ILE   A 1 254 ? 194.877 181.212 147.200 1.00 51.04  ? 254 ILE   A CG2 1 
ATOM   1500  C CD1 . ILE   A 1 254 ? 196.280 183.677 148.351 1.00 65.71  ? 254 ILE   A CD1 1 
ATOM   1501  N N   . THR   A 1 255 ? 192.458 181.731 150.679 1.00 69.44  ? 255 THR   A N   1 
ATOM   1502  C CA  . THR   A 1 255 ? 191.160 182.377 150.806 1.00 70.77  ? 255 THR   A CA  1 
ATOM   1503  C C   . THR   A 1 255 ? 191.347 183.886 150.862 1.00 74.67  ? 255 THR   A C   1 
ATOM   1504  O O   . THR   A 1 255 ? 192.246 184.385 151.543 1.00 81.17  ? 255 THR   A O   1 
ATOM   1505  C CB  . THR   A 1 255 ? 190.424 181.903 152.059 1.00 69.72  ? 255 THR   A CB  1 
ATOM   1506  O OG1 . THR   A 1 255 ? 191.048 182.463 153.219 1.00 69.38  ? 255 THR   A OG1 1 
ATOM   1507  C CG2 . THR   A 1 255 ? 190.455 180.389 152.154 1.00 71.70  ? 255 THR   A CG2 1 
ATOM   1508  N N   . THR   A 1 256 ? 190.490 184.610 150.147 1.00 85.13  ? 256 THR   A N   1 
ATOM   1509  C CA  . THR   A 1 256 ? 190.649 186.051 150.034 1.00 84.94  ? 256 THR   A CA  1 
ATOM   1510  C C   . THR   A 1 256 ? 189.289 186.707 149.860 1.00 90.38  ? 256 THR   A C   1 
ATOM   1511  O O   . THR   A 1 256 ? 188.319 186.077 149.433 1.00 92.26  ? 256 THR   A O   1 
ATOM   1512  C CB  . THR   A 1 256 ? 191.561 186.421 148.860 1.00 87.34  ? 256 THR   A CB  1 
ATOM   1513  O OG1 . THR   A 1 256 ? 191.478 187.830 148.614 1.00 92.18  ? 256 THR   A OG1 1 
ATOM   1514  C CG2 . THR   A 1 256 ? 191.143 185.668 147.609 1.00 86.35  ? 256 THR   A CG2 1 
ATOM   1515  N N   . HIS   A 1 257 ? 189.237 187.993 150.204 1.00 103.59 ? 257 HIS   A N   1 
ATOM   1516  C CA  . HIS   A 1 257 ? 188.059 188.814 149.962 1.00 101.42 ? 257 HIS   A CA  1 
ATOM   1517  C C   . HIS   A 1 257 ? 188.158 189.587 148.657 1.00 103.95 ? 257 HIS   A C   1 
ATOM   1518  O O   . HIS   A 1 257 ? 187.129 189.887 148.041 1.00 105.62 ? 257 HIS   A O   1 
ATOM   1519  C CB  . HIS   A 1 257 ? 187.854 189.799 151.116 1.00 99.12  ? 257 HIS   A CB  1 
ATOM   1520  C CG  . HIS   A 1 257 ? 186.861 189.338 152.134 1.00 104.41 ? 257 HIS   A CG  1 
ATOM   1521  N ND1 . HIS   A 1 257 ? 186.865 189.792 153.435 1.00 107.41 ? 257 HIS   A ND1 1 
ATOM   1522  C CD2 . HIS   A 1 257 ? 185.832 188.463 152.044 1.00 104.74 ? 257 HIS   A CD2 1 
ATOM   1523  C CE1 . HIS   A 1 257 ? 185.882 189.216 154.103 1.00 107.19 ? 257 HIS   A CE1 1 
ATOM   1524  N NE2 . HIS   A 1 257 ? 185.240 188.406 153.282 1.00 108.20 ? 257 HIS   A NE2 1 
ATOM   1525  N N   . TYR   A 1 258 ? 189.374 189.911 148.225 1.00 106.75 ? 258 TYR   A N   1 
ATOM   1526  C CA  . TYR   A 1 258 ? 189.593 190.678 147.005 1.00 104.46 ? 258 TYR   A CA  1 
ATOM   1527  C C   . TYR   A 1 258 ? 189.468 189.735 145.815 1.00 104.90 ? 258 TYR   A C   1 
ATOM   1528  O O   . TYR   A 1 258 ? 190.267 188.805 145.663 1.00 103.08 ? 258 TYR   A O   1 
ATOM   1529  C CB  . TYR   A 1 258 ? 190.960 191.355 147.039 1.00 103.20 ? 258 TYR   A CB  1 
ATOM   1530  C CG  . TYR   A 1 258 ? 191.205 192.209 148.270 1.00 109.68 ? 258 TYR   A CG  1 
ATOM   1531  C CD1 . TYR   A 1 258 ? 190.146 192.718 149.015 1.00 107.72 ? 258 TYR   A CD1 1 
ATOM   1532  C CD2 . TYR   A 1 258 ? 192.496 192.493 148.694 1.00 109.75 ? 258 TYR   A CD2 1 
ATOM   1533  C CE1 . TYR   A 1 258 ? 190.368 193.491 150.139 1.00 104.35 ? 258 TYR   A CE1 1 
ATOM   1534  C CE2 . TYR   A 1 258 ? 192.726 193.266 149.819 1.00 106.68 ? 258 TYR   A CE2 1 
ATOM   1535  C CZ  . TYR   A 1 258 ? 191.658 193.762 150.536 1.00 104.75 ? 258 TYR   A CZ  1 
ATOM   1536  O OH  . TYR   A 1 258 ? 191.880 194.530 151.654 1.00 104.20 ? 258 TYR   A OH  1 
ATOM   1537  N N   . ILE   A 1 259 ? 188.464 189.972 144.971 1.00 109.93 ? 259 ILE   A N   1 
ATOM   1538  C CA  . ILE   A 1 259 ? 188.183 189.054 143.872 1.00 109.59 ? 259 ILE   A CA  1 
ATOM   1539  C C   . ILE   A 1 259 ? 189.286 189.116 142.822 1.00 110.70 ? 259 ILE   A C   1 
ATOM   1540  O O   . ILE   A 1 259 ? 189.715 188.085 142.291 1.00 110.32 ? 259 ILE   A O   1 
ATOM   1541  C CB  . ILE   A 1 259 ? 186.803 189.364 143.261 1.00 109.22 ? 259 ILE   A CB  1 
ATOM   1542  C CG1 . ILE   A 1 259 ? 185.680 189.165 144.287 1.00 109.56 ? 259 ILE   A CG1 1 
ATOM   1543  C CG2 . ILE   A 1 259 ? 186.555 188.503 142.032 1.00 107.83 ? 259 ILE   A CG2 1 
ATOM   1544  C CD1 . ILE   A 1 259 ? 185.934 188.080 145.320 1.00 108.72 ? 259 ILE   A CD1 1 
ATOM   1545  N N   . GLU   A 1 260 ? 189.769 190.319 142.514 1.00 114.94 ? 260 GLU   A N   1 
ATOM   1546  C CA  . GLU   A 1 260 ? 190.710 190.515 141.420 1.00 114.31 ? 260 GLU   A CA  1 
ATOM   1547  C C   . GLU   A 1 260 ? 192.123 190.043 141.735 1.00 113.48 ? 260 GLU   A C   1 
ATOM   1548  O O   . GLU   A 1 260 ? 192.959 190.012 140.826 1.00 115.58 ? 260 GLU   A O   1 
ATOM   1549  C CB  . GLU   A 1 260 ? 190.744 191.993 141.020 1.00 117.01 ? 260 GLU   A CB  1 
ATOM   1550  C CG  . GLU   A 1 260 ? 191.620 192.866 141.909 1.00 117.44 ? 260 GLU   A CG  1 
ATOM   1551  C CD  . GLU   A 1 260 ? 190.990 193.148 143.261 1.00 120.31 ? 260 GLU   A CD  1 
ATOM   1552  O OE1 . GLU   A 1 260 ? 191.741 193.321 144.245 1.00 119.83 ? 260 GLU   A OE1 1 
ATOM   1553  O OE2 . GLU   A 1 260 ? 189.745 193.202 143.341 1.00 117.52 ? 260 GLU   A OE2 1 
ATOM   1554  N N   . GLU   A 1 261 ? 192.421 189.683 142.983 1.00 105.84 ? 261 GLU   A N   1 
ATOM   1555  C CA  . GLU   A 1 261 ? 193.773 189.279 143.343 1.00 111.39 ? 261 GLU   A CA  1 
ATOM   1556  C C   . GLU   A 1 261 ? 194.005 187.777 143.232 1.00 110.80 ? 261 GLU   A C   1 
ATOM   1557  O O   . GLU   A 1 261 ? 195.138 187.327 143.436 1.00 106.75 ? 261 GLU   A O   1 
ATOM   1558  C CB  . GLU   A 1 261 ? 194.104 189.740 144.768 1.00 109.84 ? 261 GLU   A CB  1 
ATOM   1559  C CG  . GLU   A 1 261 ? 193.530 188.861 145.867 1.00 110.43 ? 261 GLU   A CG  1 
ATOM   1560  C CD  . GLU   A 1 261 ? 194.557 187.901 146.437 1.00 110.03 ? 261 GLU   A CD  1 
ATOM   1561  O OE1 . GLU   A 1 261 ? 195.767 188.151 146.259 1.00 110.40 ? 261 GLU   A OE1 1 
ATOM   1562  O OE2 . GLU   A 1 261 ? 194.158 186.896 147.060 1.00 105.83 ? 261 GLU   A OE2 1 
ATOM   1563  N N   . ALA   A 1 262 ? 192.976 186.994 142.912 1.00 102.94 ? 262 ALA   A N   1 
ATOM   1564  C CA  . ALA   A 1 262 ? 193.084 185.542 142.843 1.00 99.70  ? 262 ALA   A CA  1 
ATOM   1565  C C   . ALA   A 1 262 ? 192.968 185.021 141.413 1.00 99.59  ? 262 ALA   A C   1 
ATOM   1566  O O   . ALA   A 1 262 ? 192.499 183.903 141.190 1.00 101.04 ? 262 ALA   A O   1 
ATOM   1567  C CB  . ALA   A 1 262 ? 192.030 184.885 143.732 1.00 97.78  ? 262 ALA   A CB  1 
ATOM   1568  N N   . ARG   A 1 263 ? 193.392 185.820 140.433 1.00 107.41 ? 263 ARG   A N   1 
ATOM   1569  C CA  . ARG   A 1 263 ? 193.299 185.400 139.040 1.00 107.98 ? 263 ARG   A CA  1 
ATOM   1570  C C   . ARG   A 1 263 ? 194.346 184.354 138.679 1.00 107.42 ? 263 ARG   A C   1 
ATOM   1571  O O   . ARG   A 1 263 ? 194.125 183.557 137.761 1.00 106.07 ? 263 ARG   A O   1 
ATOM   1572  C CB  . ARG   A 1 263 ? 193.433 186.610 138.115 1.00 108.53 ? 263 ARG   A CB  1 
ATOM   1573  C CG  . ARG   A 1 263 ? 192.560 187.789 138.506 1.00 109.50 ? 263 ARG   A CG  1 
ATOM   1574  C CD  . ARG   A 1 263 ? 192.762 188.974 137.571 1.00 108.89 ? 263 ARG   A CD  1 
ATOM   1575  N NE  . ARG   A 1 263 ? 191.889 188.918 136.404 1.00 112.30 ? 263 ARG   A NE  1 
ATOM   1576  C CZ  . ARG   A 1 263 ? 192.203 188.334 135.256 1.00 111.22 ? 263 ARG   A CZ  1 
ATOM   1577  N NH1 . ARG   A 1 263 ? 193.376 187.751 135.073 1.00 109.52 ? 263 ARG   A NH1 1 
ATOM   1578  N NH2 . ARG   A 1 263 ? 191.319 188.342 134.262 1.00 107.68 ? 263 ARG   A NH2 1 
ATOM   1579  N N   . GLN   A 1 264 ? 195.482 184.338 139.378 1.00 99.81  ? 264 GLN   A N   1 
ATOM   1580  C CA  . GLN   A 1 264 ? 196.556 183.406 139.060 1.00 98.67  ? 264 GLN   A CA  1 
ATOM   1581  C C   . GLN   A 1 264 ? 196.306 181.999 139.587 1.00 97.99  ? 264 GLN   A C   1 
ATOM   1582  O O   . GLN   A 1 264 ? 197.077 181.091 139.261 1.00 94.28  ? 264 GLN   A O   1 
ATOM   1583  C CB  . GLN   A 1 264 ? 197.885 183.927 139.612 1.00 96.86  ? 264 GLN   A CB  1 
ATOM   1584  C CG  . GLN   A 1 264 ? 198.393 185.186 138.929 1.00 96.49  ? 264 GLN   A CG  1 
ATOM   1585  C CD  . GLN   A 1 264 ? 197.850 186.453 139.559 1.00 100.50 ? 264 GLN   A CD  1 
ATOM   1586  O OE1 . GLN   A 1 264 ? 196.801 186.441 140.204 1.00 97.62  ? 264 GLN   A OE1 1 
ATOM   1587  N NE2 . GLN   A 1 264 ? 198.565 187.557 139.375 1.00 99.24  ? 264 GLN   A NE2 1 
ATOM   1588  N N   . ALA   A 1 265 ? 195.263 181.799 140.386 1.00 82.30  ? 265 ALA   A N   1 
ATOM   1589  C CA  . ALA   A 1 265 ? 194.955 180.471 140.897 1.00 79.45  ? 265 ALA   A CA  1 
ATOM   1590  C C   . ALA   A 1 265 ? 194.525 179.548 139.764 1.00 82.39  ? 265 ALA   A C   1 
ATOM   1591  O O   . ALA   A 1 265 ? 193.805 179.955 138.848 1.00 86.49  ? 265 ALA   A O   1 
ATOM   1592  C CB  . ALA   A 1 265 ? 193.858 180.551 141.957 1.00 77.71  ? 265 ALA   A CB  1 
ATOM   1593  N N   . HIS   A 1 266 ? 194.978 178.295 139.827 1.00 77.87  ? 266 HIS   A N   1 
ATOM   1594  C CA  . HIS   A 1 266 ? 194.615 177.326 138.799 1.00 74.72  ? 266 HIS   A CA  1 
ATOM   1595  C C   . HIS   A 1 266 ? 193.123 177.019 138.831 1.00 76.26  ? 266 HIS   A C   1 
ATOM   1596  O O   . HIS   A 1 266 ? 192.496 176.848 137.779 1.00 83.93  ? 266 HIS   A O   1 
ATOM   1597  C CB  . HIS   A 1 266 ? 195.429 176.044 138.972 1.00 75.14  ? 266 HIS   A CB  1 
ATOM   1598  C CG  . HIS   A 1 266 ? 196.906 176.238 138.814 1.00 83.53  ? 266 HIS   A CG  1 
ATOM   1599  N ND1 . HIS   A 1 266 ? 197.467 177.452 138.481 1.00 88.36  ? 266 HIS   A ND1 1 
ATOM   1600  C CD2 . HIS   A 1 266 ? 197.937 175.372 138.949 1.00 83.44  ? 266 HIS   A CD2 1 
ATOM   1601  C CE1 . HIS   A 1 266 ? 198.781 177.324 138.415 1.00 85.84  ? 266 HIS   A CE1 1 
ATOM   1602  N NE2 . HIS   A 1 266 ? 199.092 176.072 138.695 1.00 82.70  ? 266 HIS   A NE2 1 
ATOM   1603  N N   . THR   A 1 267 ? 192.539 176.936 140.023 1.00 70.15  ? 267 THR   A N   1 
ATOM   1604  C CA  . THR   A 1 267 ? 191.123 176.646 140.188 1.00 67.68  ? 267 THR   A CA  1 
ATOM   1605  C C   . THR   A 1 267 ? 190.512 177.639 141.164 1.00 73.39  ? 267 THR   A C   1 
ATOM   1606  O O   . THR   A 1 267 ? 191.101 177.940 142.206 1.00 84.80  ? 267 THR   A O   1 
ATOM   1607  C CB  . THR   A 1 267 ? 190.903 175.216 140.688 1.00 70.35  ? 267 THR   A CB  1 
ATOM   1608  O OG1 . THR   A 1 267 ? 191.597 174.301 139.833 1.00 72.87  ? 267 THR   A OG1 1 
ATOM   1609  C CG2 . THR   A 1 267 ? 189.425 174.872 140.686 1.00 74.82  ? 267 THR   A CG2 1 
ATOM   1610  N N   . ILE   A 1 268 ? 189.331 178.146 140.823 1.00 67.57  ? 268 ILE   A N   1 
ATOM   1611  C CA  . ILE   A 1 268 ? 188.638 179.159 141.609 1.00 64.78  ? 268 ILE   A CA  1 
ATOM   1612  C C   . ILE   A 1 268 ? 187.291 178.598 142.037 1.00 71.73  ? 268 ILE   A C   1 
ATOM   1613  O O   . ILE   A 1 268 ? 186.540 178.073 141.207 1.00 83.08  ? 268 ILE   A O   1 
ATOM   1614  C CB  . ILE   A 1 268 ? 188.460 180.465 140.814 1.00 62.70  ? 268 ILE   A CB  1 
ATOM   1615  C CG1 . ILE   A 1 268 ? 189.726 181.317 140.895 1.00 69.02  ? 268 ILE   A CG1 1 
ATOM   1616  C CG2 . ILE   A 1 268 ? 187.258 181.245 141.315 1.00 69.74  ? 268 ILE   A CG2 1 
ATOM   1617  C CD1 . ILE   A 1 268 ? 189.550 182.715 140.361 1.00 71.09  ? 268 ILE   A CD1 1 
ATOM   1618  N N   . GLY   A 1 269 ? 186.990 178.701 143.330 1.00 61.17  ? 269 GLY   A N   1 
ATOM   1619  C CA  . GLY   A 1 269 ? 185.697 178.286 143.837 1.00 59.86  ? 269 GLY   A CA  1 
ATOM   1620  C C   . GLY   A 1 269 ? 184.945 179.416 144.509 1.00 64.32  ? 269 GLY   A C   1 
ATOM   1621  O O   . GLY   A 1 269 ? 185.344 179.884 145.578 1.00 73.21  ? 269 GLY   A O   1 
ATOM   1622  N N   . LEU   A 1 270 ? 183.850 179.859 143.896 1.00 77.73  ? 270 LEU   A N   1 
ATOM   1623  C CA  . LEU   A 1 270 ? 183.069 180.963 144.437 1.00 77.90  ? 270 LEU   A CA  1 
ATOM   1624  C C   . LEU   A 1 270 ? 182.075 180.443 145.465 1.00 79.81  ? 270 LEU   A C   1 
ATOM   1625  O O   . LEU   A 1 270 ? 181.305 179.520 145.185 1.00 85.10  ? 270 LEU   A O   1 
ATOM   1626  C CB  . LEU   A 1 270 ? 182.334 181.698 143.317 1.00 81.08  ? 270 LEU   A CB  1 
ATOM   1627  C CG  . LEU   A 1 270 ? 183.125 182.001 142.043 1.00 79.16  ? 270 LEU   A CG  1 
ATOM   1628  C CD1 . LEU   A 1 270 ? 182.184 182.383 140.915 1.00 77.47  ? 270 LEU   A CD1 1 
ATOM   1629  C CD2 . LEU   A 1 270 ? 184.140 183.102 142.290 1.00 76.93  ? 270 LEU   A CD2 1 
ATOM   1630  N N   . MET   A 1 271 ? 182.083 181.043 146.652 1.00 89.73  ? 271 MET   A N   1 
ATOM   1631  C CA  . MET   A 1 271 ? 181.257 180.601 147.765 1.00 93.53  ? 271 MET   A CA  1 
ATOM   1632  C C   . MET   A 1 271 ? 180.211 181.657 148.091 1.00 94.43  ? 271 MET   A C   1 
ATOM   1633  O O   . MET   A 1 271 ? 180.519 182.850 148.157 1.00 95.50  ? 271 MET   A O   1 
ATOM   1634  C CB  . MET   A 1 271 ? 182.111 180.312 149.003 1.00 90.77  ? 271 MET   A CB  1 
ATOM   1635  C CG  . MET   A 1 271 ? 181.477 179.340 149.981 1.00 94.08  ? 271 MET   A CG  1 
ATOM   1636  S SD  . MET   A 1 271 ? 182.544 178.981 151.388 1.00 105.72 ? 271 MET   A SD  1 
ATOM   1637  C CE  . MET   A 1 271 ? 181.482 177.914 152.355 1.00 94.65  ? 271 MET   A CE  1 
ATOM   1638  N N   . ARG   A 1 272 ? 178.973 181.209 148.293 1.00 102.53 ? 272 ARG   A N   1 
ATOM   1639  C CA  . ARG   A 1 272 ? 177.881 182.100 148.653 1.00 102.34 ? 272 ARG   A CA  1 
ATOM   1640  C C   . ARG   A 1 272 ? 176.753 181.277 149.256 1.00 102.50 ? 272 ARG   A C   1 
ATOM   1641  O O   . ARG   A 1 272 ? 176.418 180.207 148.741 1.00 103.05 ? 272 ARG   A O   1 
ATOM   1642  C CB  . ARG   A 1 272 ? 177.376 182.888 147.438 1.00 104.38 ? 272 ARG   A CB  1 
ATOM   1643  C CG  . ARG   A 1 272 ? 176.017 183.536 147.644 1.00 101.54 ? 272 ARG   A CG  1 
ATOM   1644  C CD  . ARG   A 1 272 ? 176.146 185.016 147.955 1.00 100.92 ? 272 ARG   A CD  1 
ATOM   1645  N NE  . ARG   A 1 272 ? 174.852 185.688 147.939 1.00 109.07 ? 272 ARG   A NE  1 
ATOM   1646  C CZ  . ARG   A 1 272 ? 174.219 186.069 146.838 1.00 107.97 ? 272 ARG   A CZ  1 
ATOM   1647  N NH1 . ARG   A 1 272 ? 174.737 185.866 145.637 1.00 104.96 ? 272 ARG   A NH1 1 
ATOM   1648  N NH2 . ARG   A 1 272 ? 173.037 186.669 146.944 1.00 101.67 ? 272 ARG   A NH2 1 
ATOM   1649  N N   . SER   A 1 273 ? 176.172 181.789 150.344 1.00 105.27 ? 273 SER   A N   1 
ATOM   1650  C CA  . SER   A 1 273 ? 175.052 181.146 151.038 1.00 106.41 ? 273 SER   A CA  1 
ATOM   1651  C C   . SER   A 1 273 ? 175.404 179.726 151.473 1.00 108.42 ? 273 SER   A C   1 
ATOM   1652  O O   . SER   A 1 273 ? 174.574 178.816 151.422 1.00 108.63 ? 273 SER   A O   1 
ATOM   1653  C CB  . SER   A 1 273 ? 173.782 181.151 150.180 1.00 107.82 ? 273 SER   A CB  1 
ATOM   1654  O OG  . SER   A 1 273 ? 173.966 180.444 148.966 1.00 109.01 ? 273 SER   A OG  1 
ATOM   1655  N N   . GLY   A 1 274 ? 176.647 179.533 151.905 1.00 106.32 ? 274 GLY   A N   1 
ATOM   1656  C CA  . GLY   A 1 274 ? 177.059 178.245 152.424 1.00 104.46 ? 274 GLY   A CA  1 
ATOM   1657  C C   . GLY   A 1 274 ? 177.224 177.150 151.398 1.00 105.57 ? 274 GLY   A C   1 
ATOM   1658  O O   . GLY   A 1 274 ? 177.197 175.972 151.760 1.00 109.76 ? 274 GLY   A O   1 
ATOM   1659  N N   . LYS   A 1 275 ? 177.396 177.496 150.125 1.00 94.82  ? 275 LYS   A N   1 
ATOM   1660  C CA  . LYS   A 1 275 ? 177.639 176.491 149.100 1.00 91.94  ? 275 LYS   A CA  1 
ATOM   1661  C C   . LYS   A 1 275 ? 178.419 177.126 147.961 1.00 94.08  ? 275 LYS   A C   1 
ATOM   1662  O O   . LYS   A 1 275 ? 178.421 178.348 147.789 1.00 96.83  ? 275 LYS   A O   1 
ATOM   1663  C CB  . LYS   A 1 275 ? 176.332 175.873 148.590 1.00 96.42  ? 275 LYS   A CB  1 
ATOM   1664  C CG  . LYS   A 1 275 ? 175.524 176.773 147.675 1.00 99.39  ? 275 LYS   A CG  1 
ATOM   1665  C CD  . LYS   A 1 275 ? 174.345 176.029 147.065 1.00 98.16  ? 275 LYS   A CD  1 
ATOM   1666  C CE  . LYS   A 1 275 ? 173.665 175.124 148.081 1.00 98.93  ? 275 LYS   A CE  1 
ATOM   1667  N NZ  . LYS   A 1 275 ? 173.081 175.897 149.213 1.00 94.27  ? 275 LYS   A NZ  1 
ATOM   1668  N N   . LEU   A 1 276 ? 179.083 176.275 147.183 1.00 89.33  ? 276 LEU   A N   1 
ATOM   1669  C CA  . LEU   A 1 276 ? 179.941 176.731 146.095 1.00 86.54  ? 276 LEU   A CA  1 
ATOM   1670  C C   . LEU   A 1 276 ? 179.108 176.947 144.837 1.00 88.25  ? 276 LEU   A C   1 
ATOM   1671  O O   . LEU   A 1 276 ? 178.485 176.007 144.331 1.00 89.42  ? 276 LEU   A O   1 
ATOM   1672  C CB  . LEU   A 1 276 ? 181.052 175.715 145.834 1.00 84.64  ? 276 LEU   A CB  1 
ATOM   1673  C CG  . LEU   A 1 276 ? 182.480 176.113 146.207 1.00 88.96  ? 276 LEU   A CG  1 
ATOM   1674  C CD1 . LEU   A 1 276 ? 182.581 176.426 147.690 1.00 87.35  ? 276 LEU   A CD1 1 
ATOM   1675  C CD2 . LEU   A 1 276 ? 183.459 175.019 145.822 1.00 86.98  ? 276 LEU   A CD2 1 
ATOM   1676  N N   . LEU   A 1 277 ? 179.098 178.181 144.330 1.00 88.73  ? 277 LEU   A N   1 
ATOM   1677  C CA  . LEU   A 1 277 ? 178.350 178.471 143.110 1.00 89.06  ? 277 LEU   A CA  1 
ATOM   1678  C C   . LEU   A 1 277 ? 179.001 177.816 141.898 1.00 91.13  ? 277 LEU   A C   1 
ATOM   1679  O O   . LEU   A 1 277 ? 178.317 177.213 141.063 1.00 94.02  ? 277 LEU   A O   1 
ATOM   1680  C CB  . LEU   A 1 277 ? 178.234 179.982 142.907 1.00 89.14  ? 277 LEU   A CB  1 
ATOM   1681  C CG  . LEU   A 1 277 ? 177.778 180.818 144.102 1.00 88.64  ? 277 LEU   A CG  1 
ATOM   1682  C CD1 . LEU   A 1 277 ? 177.628 182.275 143.698 1.00 90.64  ? 277 LEU   A CD1 1 
ATOM   1683  C CD2 . LEU   A 1 277 ? 176.473 180.280 144.666 1.00 88.10  ? 277 LEU   A CD2 1 
ATOM   1684  N N   . ALA   A 1 278 ? 180.322 177.927 141.782 1.00 80.79  ? 278 ALA   A N   1 
ATOM   1685  C CA  . ALA   A 1 278 ? 181.040 177.337 140.664 1.00 79.27  ? 278 ALA   A CA  1 
ATOM   1686  C C   . ALA   A 1 278 ? 182.453 176.993 141.105 1.00 81.89  ? 278 ALA   A C   1 
ATOM   1687  O O   . ALA   A 1 278 ? 182.979 177.552 142.071 1.00 83.43  ? 278 ALA   A O   1 
ATOM   1688  C CB  . ALA   A 1 278 ? 181.071 178.276 139.453 1.00 82.30  ? 278 ALA   A CB  1 
ATOM   1689  N N   . GLU   A 1 279 ? 183.066 176.059 140.379 1.00 90.15  ? 279 GLU   A N   1 
ATOM   1690  C CA  . GLU   A 1 279 ? 184.433 175.633 140.671 1.00 87.61  ? 279 GLU   A CA  1 
ATOM   1691  C C   . GLU   A 1 279 ? 185.060 175.197 139.350 1.00 87.34  ? 279 GLU   A C   1 
ATOM   1692  O O   . GLU   A 1 279 ? 184.849 174.065 138.904 1.00 93.09  ? 279 GLU   A O   1 
ATOM   1693  C CB  . GLU   A 1 279 ? 184.453 174.513 141.703 1.00 86.46  ? 279 GLU   A CB  1 
ATOM   1694  C CG  . GLU   A 1 279 ? 185.791 173.805 141.843 1.00 91.36  ? 279 GLU   A CG  1 
ATOM   1695  C CD  . GLU   A 1 279 ? 185.783 172.754 142.934 1.00 95.65  ? 279 GLU   A CD  1 
ATOM   1696  O OE1 . GLU   A 1 279 ? 185.021 171.772 142.809 1.00 94.87  ? 279 GLU   A OE1 1 
ATOM   1697  O OE2 . GLU   A 1 279 ? 186.540 172.905 143.915 1.00 95.83  ? 279 GLU   A OE2 1 
ATOM   1698  N N   . GLU   A 1 280 ? 185.816 176.099 138.731 1.00 74.26  ? 280 GLU   A N   1 
ATOM   1699  C CA  . GLU   A 1 280 ? 186.490 175.823 137.469 1.00 74.92  ? 280 GLU   A CA  1 
ATOM   1700  C C   . GLU   A 1 280 ? 187.700 176.742 137.368 1.00 80.13  ? 280 GLU   A C   1 
ATOM   1701  O O   . GLU   A 1 280 ? 187.935 177.587 138.234 1.00 87.74  ? 280 GLU   A O   1 
ATOM   1702  C CB  . GLU   A 1 280 ? 185.548 176.012 136.275 1.00 81.13  ? 280 GLU   A CB  1 
ATOM   1703  C CG  . GLU   A 1 280 ? 184.755 174.773 135.885 1.00 86.21  ? 280 GLU   A CG  1 
ATOM   1704  C CD  . GLU   A 1 280 ? 185.529 173.842 134.971 1.00 86.84  ? 280 GLU   A CD  1 
ATOM   1705  O OE1 . GLU   A 1 280 ? 185.912 174.274 133.865 1.00 90.07  ? 280 GLU   A OE1 1 
ATOM   1706  O OE2 . GLU   A 1 280 ? 185.753 172.675 135.357 1.00 82.36  ? 280 GLU   A OE2 1 
ATOM   1707  N N   . SER   A 1 281 ? 188.470 176.566 136.299 1.00 81.93  ? 281 SER   A N   1 
ATOM   1708  C CA  . SER   A 1 281 ? 189.601 177.440 136.047 1.00 83.88  ? 281 SER   A CA  1 
ATOM   1709  C C   . SER   A 1 281 ? 189.111 178.852 135.730 1.00 86.12  ? 281 SER   A C   1 
ATOM   1710  O O   . SER   A 1 281 ? 188.035 179.027 135.152 1.00 91.61  ? 281 SER   A O   1 
ATOM   1711  C CB  . SER   A 1 281 ? 190.439 176.905 134.890 1.00 84.96  ? 281 SER   A CB  1 
ATOM   1712  O OG  . SER   A 1 281 ? 191.503 177.783 134.573 1.00 89.22  ? 281 SER   A OG  1 
ATOM   1713  N N   . PRO   A 1 282 ? 189.873 179.880 136.117 1.00 90.27  ? 282 PRO   A N   1 
ATOM   1714  C CA  . PRO   A 1 282 ? 189.439 181.256 135.814 1.00 93.96  ? 282 PRO   A CA  1 
ATOM   1715  C C   . PRO   A 1 282 ? 189.246 181.516 134.331 1.00 98.20  ? 282 PRO   A C   1 
ATOM   1716  O O   . PRO   A 1 282 ? 188.315 182.236 133.947 1.00 97.96  ? 282 PRO   A O   1 
ATOM   1717  C CB  . PRO   A 1 282 ? 190.569 182.114 136.399 1.00 93.98  ? 282 PRO   A CB  1 
ATOM   1718  C CG  . PRO   A 1 282 ? 191.202 181.256 137.436 1.00 91.42  ? 282 PRO   A CG  1 
ATOM   1719  C CD  . PRO   A 1 282 ? 191.101 179.852 136.927 1.00 90.89  ? 282 PRO   A CD  1 
ATOM   1720  N N   . HIS   A 1 283 ? 190.102 180.944 133.481 1.00 105.92 ? 283 HIS   A N   1 
ATOM   1721  C CA  . HIS   A 1 283 ? 189.951 181.135 132.042 1.00 102.94 ? 283 HIS   A CA  1 
ATOM   1722  C C   . HIS   A 1 283 ? 188.654 180.515 131.538 1.00 103.55 ? 283 HIS   A C   1 
ATOM   1723  O O   . HIS   A 1 283 ? 187.949 181.114 130.719 1.00 107.04 ? 283 HIS   A O   1 
ATOM   1724  C CB  . HIS   A 1 283 ? 191.153 180.544 131.306 1.00 103.46 ? 283 HIS   A CB  1 
ATOM   1725  C CG  . HIS   A 1 283 ? 191.373 181.127 129.945 1.00 106.79 ? 283 HIS   A CG  1 
ATOM   1726  N ND1 . HIS   A 1 283 ? 190.424 181.890 129.299 1.00 108.74 ? 283 HIS   A ND1 1 
ATOM   1727  C CD2 . HIS   A 1 283 ? 192.435 181.060 129.107 1.00 106.12 ? 283 HIS   A CD2 1 
ATOM   1728  C CE1 . HIS   A 1 283 ? 190.891 182.267 128.123 1.00 105.73 ? 283 HIS   A CE1 1 
ATOM   1729  N NE2 . HIS   A 1 283 ? 192.109 181.776 127.981 1.00 107.28 ? 283 HIS   A NE2 1 
ATOM   1730  N N   . VAL   A 1 284 ? 188.326 179.313 132.014 1.00 100.09 ? 284 VAL   A N   1 
ATOM   1731  C CA  . VAL   A 1 284 ? 187.069 178.680 131.627 1.00 100.45 ? 284 VAL   A CA  1 
ATOM   1732  C C   . VAL   A 1 284 ? 185.887 179.429 132.229 1.00 103.84 ? 284 VAL   A C   1 
ATOM   1733  O O   . VAL   A 1 284 ? 184.834 179.567 131.595 1.00 107.29 ? 284 VAL   A O   1 
ATOM   1734  C CB  . VAL   A 1 284 ? 187.070 177.197 132.036 1.00 100.53 ? 284 VAL   A CB  1 
ATOM   1735  C CG1 . VAL   A 1 284 ? 185.789 176.520 131.576 1.00 102.16 ? 284 VAL   A CG1 1 
ATOM   1736  C CG2 . VAL   A 1 284 ? 188.288 176.493 131.462 1.00 101.64 ? 284 VAL   A CG2 1 
ATOM   1737  N N   . LEU   A 1 285 ? 186.040 179.921 133.461 1.00 99.52  ? 285 LEU   A N   1 
ATOM   1738  C CA  . LEU   A 1 285 ? 184.967 180.680 134.097 1.00 96.30  ? 285 LEU   A CA  1 
ATOM   1739  C C   . LEU   A 1 285 ? 184.636 181.937 133.303 1.00 97.94  ? 285 LEU   A C   1 
ATOM   1740  O O   . LEU   A 1 285 ? 183.461 182.277 133.126 1.00 100.49 ? 285 LEU   A O   1 
ATOM   1741  C CB  . LEU   A 1 285 ? 185.359 181.041 135.530 1.00 96.83  ? 285 LEU   A CB  1 
ATOM   1742  C CG  . LEU   A 1 285 ? 184.877 180.116 136.649 1.00 98.53  ? 285 LEU   A CG  1 
ATOM   1743  C CD1 . LEU   A 1 285 ? 185.282 180.665 138.007 1.00 96.53  ? 285 LEU   A CD1 1 
ATOM   1744  C CD2 . LEU   A 1 285 ? 183.376 179.928 136.579 1.00 98.95  ? 285 LEU   A CD2 1 
ATOM   1745  N N   . LEU   A 1 286 ? 185.660 182.642 132.821 1.00 109.56 ? 286 LEU   A N   1 
ATOM   1746  C CA  . LEU   A 1 286 ? 185.419 183.850 132.039 1.00 109.29 ? 286 LEU   A CA  1 
ATOM   1747  C C   . LEU   A 1 286 ? 184.893 183.519 130.647 1.00 111.60 ? 286 LEU   A C   1 
ATOM   1748  O O   . LEU   A 1 286 ? 183.983 184.190 130.147 1.00 113.97 ? 286 LEU   A O   1 
ATOM   1749  C CB  . LEU   A 1 286 ? 186.700 184.677 131.943 1.00 111.83 ? 286 LEU   A CB  1 
ATOM   1750  C CG  . LEU   A 1 286 ? 187.062 185.516 133.169 1.00 114.39 ? 286 LEU   A CG  1 
ATOM   1751  C CD1 . LEU   A 1 286 ? 188.560 185.759 133.233 1.00 112.73 ? 286 LEU   A CD1 1 
ATOM   1752  C CD2 . LEU   A 1 286 ? 186.306 186.831 133.156 1.00 113.35 ? 286 LEU   A CD2 1 
ATOM   1753  N N   . SER   A 1 287 ? 185.452 182.491 130.006 1.00 115.85 ? 287 SER   A N   1 
ATOM   1754  C CA  . SER   A 1 287 ? 185.096 182.195 128.621 1.00 115.20 ? 287 SER   A CA  1 
ATOM   1755  C C   . SER   A 1 287 ? 183.665 181.682 128.506 1.00 117.78 ? 287 SER   A C   1 
ATOM   1756  O O   . SER   A 1 287 ? 182.925 182.083 127.601 1.00 118.92 ? 287 SER   A O   1 
ATOM   1757  C CB  . SER   A 1 287 ? 186.077 181.181 128.031 1.00 112.86 ? 287 SER   A CB  1 
ATOM   1758  O OG  . SER   A 1 287 ? 187.289 181.808 127.650 1.00 113.97 ? 287 SER   A OG  1 
ATOM   1759  N N   . MET   A 1 288 ? 183.257 180.791 129.411 1.00 117.75 ? 288 MET   A N   1 
ATOM   1760  C CA  . MET   A 1 288 ? 181.935 180.187 129.297 1.00 114.62 ? 288 MET   A CA  1 
ATOM   1761  C C   . MET   A 1 288 ? 180.814 181.126 129.720 1.00 118.34 ? 288 MET   A C   1 
ATOM   1762  O O   . MET   A 1 288 ? 179.643 180.797 129.503 1.00 122.26 ? 288 MET   A O   1 
ATOM   1763  C CB  . MET   A 1 288 ? 181.872 178.895 130.114 1.00 114.77 ? 288 MET   A CB  1 
ATOM   1764  C CG  . MET   A 1 288 ? 181.467 179.073 131.565 1.00 119.89 ? 288 MET   A CG  1 
ATOM   1765  S SD  . MET   A 1 288 ? 181.453 177.497 132.441 1.00 129.14 ? 288 MET   A SD  1 
ATOM   1766  C CE  . MET   A 1 288 ? 181.450 178.047 134.143 1.00 119.08 ? 288 MET   A CE  1 
ATOM   1767  N N   . TYR   A 1 289 ? 181.135 182.279 130.311 1.00 122.86 ? 289 TYR   A N   1 
ATOM   1768  C CA  . TYR   A 1 289 ? 180.126 183.262 130.676 1.00 123.85 ? 289 TYR   A CA  1 
ATOM   1769  C C   . TYR   A 1 289 ? 180.225 184.563 129.893 1.00 123.96 ? 289 TYR   A C   1 
ATOM   1770  O O   . TYR   A 1 289 ? 179.258 185.331 129.883 1.00 124.19 ? 289 TYR   A O   1 
ATOM   1771  C CB  . TYR   A 1 289 ? 180.201 183.576 132.177 1.00 122.99 ? 289 TYR   A CB  1 
ATOM   1772  C CG  . TYR   A 1 289 ? 179.642 182.478 133.053 1.00 126.18 ? 289 TYR   A CG  1 
ATOM   1773  C CD1 . TYR   A 1 289 ? 178.458 181.834 132.720 1.00 125.05 ? 289 TYR   A CD1 1 
ATOM   1774  C CD2 . TYR   A 1 289 ? 180.296 182.087 134.213 1.00 126.97 ? 289 TYR   A CD2 1 
ATOM   1775  C CE1 . TYR   A 1 289 ? 177.944 180.830 133.517 1.00 125.03 ? 289 TYR   A CE1 1 
ATOM   1776  C CE2 . TYR   A 1 289 ? 179.788 181.084 135.016 1.00 126.15 ? 289 TYR   A CE2 1 
ATOM   1777  C CZ  . TYR   A 1 289 ? 178.613 180.459 134.663 1.00 125.46 ? 289 TYR   A CZ  1 
ATOM   1778  O OH  . TYR   A 1 289 ? 178.105 179.460 135.461 1.00 121.53 ? 289 TYR   A OH  1 
ATOM   1779  N N   . GLY   A 1 290 ? 181.356 184.829 129.244 1.00 124.80 ? 290 GLY   A N   1 
ATOM   1780  C CA  . GLY   A 1 290 ? 181.506 186.002 128.411 1.00 125.00 ? 290 GLY   A CA  1 
ATOM   1781  C C   . GLY   A 1 290 ? 181.847 187.282 129.140 1.00 125.23 ? 290 GLY   A C   1 
ATOM   1782  O O   . GLY   A 1 290 ? 181.977 188.327 128.490 1.00 124.91 ? 290 GLY   A O   1 
ATOM   1783  N N   . CYS   A 1 291 ? 181.996 187.243 130.461 1.00 136.13 ? 291 CYS   A N   1 
ATOM   1784  C CA  . CYS   A 1 291 ? 182.318 188.445 131.211 1.00 137.80 ? 291 CYS   A CA  1 
ATOM   1785  C C   . CYS   A 1 291 ? 183.770 188.853 130.976 1.00 137.49 ? 291 CYS   A C   1 
ATOM   1786  O O   . CYS   A 1 291 ? 184.624 188.042 130.608 1.00 136.50 ? 291 CYS   A O   1 
ATOM   1787  C CB  . CYS   A 1 291 ? 182.064 188.230 132.702 1.00 137.26 ? 291 CYS   A CB  1 
ATOM   1788  S SG  . CYS   A 1 291 ? 180.600 187.235 133.070 1.00 138.86 ? 291 CYS   A SG  1 
ATOM   1789  N N   . GLN   A 1 292 ? 184.042 190.141 131.193 1.00 138.14 ? 292 GLN   A N   1 
ATOM   1790  C CA  . GLN   A 1 292 ? 185.384 190.671 130.976 1.00 137.43 ? 292 GLN   A CA  1 
ATOM   1791  C C   . GLN   A 1 292 ? 186.300 190.369 132.156 1.00 137.72 ? 292 GLN   A C   1 
ATOM   1792  O O   . GLN   A 1 292 ? 187.426 189.894 131.971 1.00 136.65 ? 292 GLN   A O   1 
ATOM   1793  C CB  . GLN   A 1 292 ? 185.315 192.177 130.720 1.00 138.97 ? 292 GLN   A CB  1 
ATOM   1794  C CG  . GLN   A 1 292 ? 186.669 192.843 130.543 1.00 140.51 ? 292 GLN   A CG  1 
ATOM   1795  C CD  . GLN   A 1 292 ? 186.987 193.823 131.656 1.00 141.28 ? 292 GLN   A CD  1 
ATOM   1796  O OE1 . GLN   A 1 292 ? 186.448 194.929 131.698 1.00 138.16 ? 292 GLN   A OE1 1 
ATOM   1797  N NE2 . GLN   A 1 292 ? 187.868 193.420 132.566 1.00 140.13 ? 292 GLN   A NE2 1 
ATOM   1798  N N   . SER   A 1 293 ? 185.838 190.639 133.372 1.00 135.26 ? 293 SER   A N   1 
ATOM   1799  C CA  . SER   A 1 293 ? 186.612 190.412 134.581 1.00 134.51 ? 293 SER   A CA  1 
ATOM   1800  C C   . SER   A 1 293 ? 185.887 189.421 135.482 1.00 135.04 ? 293 SER   A C   1 
ATOM   1801  O O   . SER   A 1 293 ? 184.752 189.015 135.218 1.00 135.68 ? 293 SER   A O   1 
ATOM   1802  C CB  . SER   A 1 293 ? 186.865 191.726 135.330 1.00 133.06 ? 293 SER   A CB  1 
ATOM   1803  O OG  . SER   A 1 293 ? 185.729 192.571 135.276 1.00 132.42 ? 293 SER   A OG  1 
ATOM   1804  N N   . LEU   A 1 294 ? 186.564 189.029 136.562 1.00 128.55 ? 294 LEU   A N   1 
ATOM   1805  C CA  . LEU   A 1 294 ? 185.983 188.092 137.513 1.00 128.25 ? 294 LEU   A CA  1 
ATOM   1806  C C   . LEU   A 1 294 ? 184.944 188.740 138.417 1.00 129.96 ? 294 LEU   A C   1 
ATOM   1807  O O   . LEU   A 1 294 ? 184.156 188.024 139.045 1.00 129.33 ? 294 LEU   A O   1 
ATOM   1808  C CB  . LEU   A 1 294 ? 187.083 187.458 138.366 1.00 129.97 ? 294 LEU   A CB  1 
ATOM   1809  C CG  . LEU   A 1 294 ? 187.753 186.214 137.781 1.00 128.70 ? 294 LEU   A CG  1 
ATOM   1810  C CD1 . LEU   A 1 294 ? 189.032 185.895 138.536 1.00 127.80 ? 294 LEU   A CD1 1 
ATOM   1811  C CD2 . LEU   A 1 294 ? 186.802 185.029 137.803 1.00 126.38 ? 294 LEU   A CD2 1 
ATOM   1812  N N   . GLU   A 1 295 ? 184.929 190.072 138.506 1.00 134.16 ? 295 GLU   A N   1 
ATOM   1813  C CA  . GLU   A 1 295 ? 183.902 190.749 139.292 1.00 133.43 ? 295 GLU   A CA  1 
ATOM   1814  C C   . GLU   A 1 295 ? 182.518 190.541 138.689 1.00 133.37 ? 295 GLU   A C   1 
ATOM   1815  O O   . GLU   A 1 295 ? 181.543 190.327 139.418 1.00 132.46 ? 295 GLU   A O   1 
ATOM   1816  C CB  . GLU   A 1 295 ? 184.222 192.240 139.402 1.00 131.42 ? 295 GLU   A CB  1 
ATOM   1817  C CG  . GLU   A 1 295 ? 183.540 192.957 140.566 1.00 134.53 ? 295 GLU   A CG  1 
ATOM   1818  C CD  . GLU   A 1 295 ? 183.592 192.181 141.872 1.00 137.17 ? 295 GLU   A CD  1 
ATOM   1819  O OE1 . GLU   A 1 295 ? 184.645 191.585 142.180 1.00 138.68 ? 295 GLU   A OE1 1 
ATOM   1820  O OE2 . GLU   A 1 295 ? 182.572 192.167 142.593 1.00 134.19 ? 295 GLU   A OE2 1 
ATOM   1821  N N   . GLU   A 1 296 ? 182.413 190.603 137.360 1.00 129.10 ? 296 GLU   A N   1 
ATOM   1822  C CA  . GLU   A 1 296 ? 181.119 190.416 136.712 1.00 127.24 ? 296 GLU   A CA  1 
ATOM   1823  C C   . GLU   A 1 296 ? 180.636 188.976 136.822 1.00 128.01 ? 296 GLU   A C   1 
ATOM   1824  O O   . GLU   A 1 296 ? 179.425 188.735 136.881 1.00 128.97 ? 296 GLU   A O   1 
ATOM   1825  C CB  . GLU   A 1 296 ? 181.200 190.837 135.246 1.00 127.27 ? 296 GLU   A CB  1 
ATOM   1826  C CG  . GLU   A 1 296 ? 181.573 192.296 135.041 1.00 131.24 ? 296 GLU   A CG  1 
ATOM   1827  C CD  . GLU   A 1 296 ? 180.369 193.170 134.753 1.00 133.36 ? 296 GLU   A CD  1 
ATOM   1828  O OE1 . GLU   A 1 296 ? 179.434 192.692 134.078 1.00 132.49 ? 296 GLU   A OE1 1 
ATOM   1829  O OE2 . GLU   A 1 296 ? 180.359 194.336 135.201 1.00 131.66 ? 296 GLU   A OE2 1 
ATOM   1830  N N   . VAL   A 1 297 ? 181.558 188.011 136.842 1.00 120.90 ? 297 VAL   A N   1 
ATOM   1831  C CA  . VAL   A 1 297 ? 181.168 186.608 136.941 1.00 118.65 ? 297 VAL   A CA  1 
ATOM   1832  C C   . VAL   A 1 297 ? 180.499 186.330 138.281 1.00 117.11 ? 297 VAL   A C   1 
ATOM   1833  O O   . VAL   A 1 297 ? 179.500 185.604 138.352 1.00 117.71 ? 297 VAL   A O   1 
ATOM   1834  C CB  . VAL   A 1 297 ? 182.387 185.696 136.719 1.00 117.59 ? 297 VAL   A CB  1 
ATOM   1835  C CG1 . VAL   A 1 297 ? 181.947 184.246 136.593 1.00 114.84 ? 297 VAL   A CG1 1 
ATOM   1836  C CG2 . VAL   A 1 297 ? 183.157 186.134 135.486 1.00 118.28 ? 297 VAL   A CG2 1 
ATOM   1837  N N   . PHE   A 1 298 ? 181.035 186.899 139.363 1.00 109.42 ? 298 PHE   A N   1 
ATOM   1838  C CA  . PHE   A 1 298 ? 180.456 186.705 140.686 1.00 110.23 ? 298 PHE   A CA  1 
ATOM   1839  C C   . PHE   A 1 298 ? 179.077 187.337 140.827 1.00 115.62 ? 298 PHE   A C   1 
ATOM   1840  O O   . PHE   A 1 298 ? 178.361 187.012 141.780 1.00 114.56 ? 298 PHE   A O   1 
ATOM   1841  C CB  . PHE   A 1 298 ? 181.398 187.266 141.754 1.00 109.27 ? 298 PHE   A CB  1 
ATOM   1842  C CG  . PHE   A 1 298 ? 181.218 186.646 143.110 1.00 111.38 ? 298 PHE   A CG  1 
ATOM   1843  C CD1 . PHE   A 1 298 ? 180.515 185.462 143.262 1.00 109.37 ? 298 PHE   A CD1 1 
ATOM   1844  C CD2 . PHE   A 1 298 ? 181.754 187.247 144.236 1.00 112.88 ? 298 PHE   A CD2 1 
ATOM   1845  C CE1 . PHE   A 1 298 ? 180.349 184.893 144.508 1.00 109.69 ? 298 PHE   A CE1 1 
ATOM   1846  C CE2 . PHE   A 1 298 ? 181.591 186.680 145.485 1.00 111.41 ? 298 PHE   A CE2 1 
ATOM   1847  C CZ  . PHE   A 1 298 ? 180.887 185.502 145.620 1.00 109.58 ? 298 PHE   A CZ  1 
ATOM   1848  N N   . LEU   A 1 299 ? 178.686 188.223 139.911 1.00 121.37 ? 299 LEU   A N   1 
ATOM   1849  C CA  . LEU   A 1 299 ? 177.352 188.822 139.928 1.00 117.38 ? 299 LEU   A CA  1 
ATOM   1850  C C   . LEU   A 1 299 ? 176.354 187.778 139.434 1.00 121.04 ? 299 LEU   A C   1 
ATOM   1851  O O   . LEU   A 1 299 ? 175.907 187.780 138.284 1.00 118.92 ? 299 LEU   A O   1 
ATOM   1852  C CB  . LEU   A 1 299 ? 177.314 190.085 139.077 1.00 119.42 ? 299 LEU   A CB  1 
ATOM   1853  C CG  . LEU   A 1 299 ? 178.098 191.296 139.586 1.00 119.00 ? 299 LEU   A CG  1 
ATOM   1854  C CD1 . LEU   A 1 299 ? 177.539 192.580 138.995 1.00 117.49 ? 299 LEU   A CD1 1 
ATOM   1855  C CD2 . LEU   A 1 299 ? 178.074 191.352 141.102 1.00 118.63 ? 299 LEU   A CD2 1 
ATOM   1856  N N   . LYS   A 1 300 ? 176.008 186.861 140.331 1.00 123.18 ? 300 LYS   A N   1 
ATOM   1857  C CA  . LYS   A 1 300 ? 175.071 185.776 140.048 1.00 121.38 ? 300 LYS   A CA  1 
ATOM   1858  C C   . LYS   A 1 300 ? 173.778 186.073 140.804 1.00 120.39 ? 300 LYS   A C   1 
ATOM   1859  O O   . LYS   A 1 300 ? 173.634 185.731 141.979 1.00 117.26 ? 300 LYS   A O   1 
ATOM   1860  C CB  . LYS   A 1 300 ? 175.661 184.425 140.442 1.00 117.13 ? 300 LYS   A CB  1 
ATOM   1861  C CG  . LYS   A 1 300 ? 176.696 183.898 139.462 1.00 115.85 ? 300 LYS   A CG  1 
ATOM   1862  C CD  . LYS   A 1 300 ? 176.661 182.383 139.384 1.00 115.46 ? 300 LYS   A CD  1 
ATOM   1863  C CE  . LYS   A 1 300 ? 177.588 181.869 138.298 1.00 115.15 ? 300 LYS   A CE  1 
ATOM   1864  N NZ  . LYS   A 1 300 ? 178.984 181.718 138.789 1.00 114.99 ? 300 LYS   A NZ  1 
ATOM   1865  N N   . LEU   A 1 301 ? 172.839 186.726 140.115 1.00 128.23 ? 301 LEU   A N   1 
ATOM   1866  C CA  . LEU   A 1 301 ? 171.560 187.061 140.733 1.00 128.37 ? 301 LEU   A CA  1 
ATOM   1867  C C   . LEU   A 1 301 ? 170.772 185.806 141.087 1.00 131.11 ? 301 LEU   A C   1 
ATOM   1868  O O   . LEU   A 1 301 ? 170.153 185.732 142.155 1.00 129.25 ? 301 LEU   A O   1 
ATOM   1869  C CB  . LEU   A 1 301 ? 170.748 187.958 139.799 1.00 128.10 ? 301 LEU   A CB  1 
ATOM   1870  C CG  . LEU   A 1 301 ? 171.535 188.987 138.983 1.00 126.16 ? 301 LEU   A CG  1 
ATOM   1871  C CD1 . LEU   A 1 301 ? 170.634 189.657 137.958 1.00 125.34 ? 301 LEU   A CD1 1 
ATOM   1872  C CD2 . LEU   A 1 301 ? 172.174 190.023 139.892 1.00 126.32 ? 301 LEU   A CD2 1 
ATOM   1873  N N   . SER   A 1 302 ? 170.781 184.812 140.204 1.00 129.04 ? 302 SER   A N   1 
ATOM   1874  C CA  . SER   A 1 302 ? 170.054 183.570 140.436 1.00 128.16 ? 302 SER   A CA  1 
ATOM   1875  C C   . SER   A 1 302 ? 170.724 182.730 141.519 1.00 124.61 ? 302 SER   A C   1 
ATOM   1876  O O   . SER   A 1 302 ? 170.072 182.285 142.464 1.00 121.84 ? 302 SER   A O   1 
ATOM   1877  C CB  . SER   A 1 302 ? 169.946 182.766 139.139 1.00 125.85 ? 302 SER   A CB  1 
ATOM   1878  O OG  . SER   A 1 302 ? 171.103 182.934 138.338 1.00 122.61 ? 302 SER   A OG  1 
ATOM   1879  N N   . SER   A 1 390 ? 207.083 163.744 172.468 1.00 119.17 ? 390 SER   A N   1 
ATOM   1880  C CA  . SER   A 1 390 ? 206.588 164.715 173.438 1.00 117.26 ? 390 SER   A CA  1 
ATOM   1881  C C   . SER   A 1 390 ? 207.723 165.516 174.061 1.00 119.94 ? 390 SER   A C   1 
ATOM   1882  O O   . SER   A 1 390 ? 207.524 166.670 174.454 1.00 119.79 ? 390 SER   A O   1 
ATOM   1883  C CB  . SER   A 1 390 ? 205.778 164.006 174.522 1.00 114.59 ? 390 SER   A CB  1 
ATOM   1884  O OG  . SER   A 1 390 ? 204.682 163.306 173.962 1.00 113.85 ? 390 SER   A OG  1 
ATOM   1885  N N   . TRP   A 1 391 ? 208.912 164.928 174.163 1.00 117.63 ? 391 TRP   A N   1 
ATOM   1886  C CA  . TRP   A 1 391 ? 210.087 165.634 174.656 1.00 113.77 ? 391 TRP   A CA  1 
ATOM   1887  C C   . TRP   A 1 391 ? 210.720 166.390 173.495 1.00 114.44 ? 391 TRP   A C   1 
ATOM   1888  O O   . TRP   A 1 391 ? 211.140 165.780 172.505 1.00 115.43 ? 391 TRP   A O   1 
ATOM   1889  C CB  . TRP   A 1 391 ? 211.082 164.660 175.286 1.00 112.54 ? 391 TRP   A CB  1 
ATOM   1890  C CG  . TRP   A 1 391 ? 212.075 165.311 176.206 1.00 115.25 ? 391 TRP   A CG  1 
ATOM   1891  C CD1 . TRP   A 1 391 ? 213.434 165.314 176.072 1.00 116.31 ? 391 TRP   A CD1 1 
ATOM   1892  C CD2 . TRP   A 1 391 ? 211.789 166.049 177.401 1.00 119.15 ? 391 TRP   A CD2 1 
ATOM   1893  N NE1 . TRP   A 1 391 ? 214.010 166.009 177.108 1.00 116.55 ? 391 TRP   A NE1 1 
ATOM   1894  C CE2 . TRP   A 1 391 ? 213.022 166.470 177.937 1.00 117.96 ? 391 TRP   A CE2 1 
ATOM   1895  C CE3 . TRP   A 1 391 ? 210.610 166.395 178.070 1.00 117.46 ? 391 TRP   A CE3 1 
ATOM   1896  C CZ2 . TRP   A 1 391 ? 213.111 167.220 179.109 1.00 113.62 ? 391 TRP   A CZ2 1 
ATOM   1897  C CZ3 . TRP   A 1 391 ? 210.700 167.139 179.233 1.00 115.98 ? 391 TRP   A CZ3 1 
ATOM   1898  C CH2 . TRP   A 1 391 ? 211.941 167.544 179.740 1.00 114.32 ? 391 TRP   A CH2 1 
ATOM   1899  N N   . GLY   A 1 392 ? 210.785 167.711 173.617 1.00 93.02  ? 392 GLY   A N   1 
ATOM   1900  C CA  . GLY   A 1 392 ? 211.210 168.560 172.523 1.00 91.59  ? 392 GLY   A CA  1 
ATOM   1901  C C   . GLY   A 1 392 ? 210.162 169.611 172.223 1.00 90.27  ? 392 GLY   A C   1 
ATOM   1902  O O   . GLY   A 1 392 ? 210.486 170.747 171.866 1.00 89.51  ? 392 GLY   A O   1 
ATOM   1903  N N   . LYS   A 1 393 ? 208.893 169.229 172.356 1.00 82.87  ? 393 LYS   A N   1 
ATOM   1904  C CA  . LYS   A 1 393 ? 207.793 170.183 172.324 1.00 78.45  ? 393 LYS   A CA  1 
ATOM   1905  C C   . LYS   A 1 393 ? 207.522 170.789 173.690 1.00 80.34  ? 393 LYS   A C   1 
ATOM   1906  O O   . LYS   A 1 393 ? 207.121 171.955 173.775 1.00 84.28  ? 393 LYS   A O   1 
ATOM   1907  C CB  . LYS   A 1 393 ? 206.519 169.512 171.805 1.00 75.84  ? 393 LYS   A CB  1 
ATOM   1908  C CG  . LYS   A 1 393 ? 206.574 169.126 170.342 1.00 78.02  ? 393 LYS   A CG  1 
ATOM   1909  C CD  . LYS   A 1 393 ? 205.194 168.786 169.814 1.00 73.94  ? 393 LYS   A CD  1 
ATOM   1910  C CE  . LYS   A 1 393 ? 205.032 167.289 169.643 1.00 77.59  ? 393 LYS   A CE  1 
ATOM   1911  N NZ  . LYS   A 1 393 ? 204.861 166.915 168.213 1.00 82.94  ? 393 LYS   A NZ  1 
ATOM   1912  N N   . ILE   A 1 394 ? 207.725 170.019 174.760 1.00 79.04  ? 394 ILE   A N   1 
ATOM   1913  C CA  . ILE   A 1 394 ? 207.585 170.564 176.106 1.00 82.64  ? 394 ILE   A CA  1 
ATOM   1914  C C   . ILE   A 1 394 ? 208.695 171.566 176.390 1.00 83.65  ? 394 ILE   A C   1 
ATOM   1915  O O   . ILE   A 1 394 ? 208.455 172.633 176.967 1.00 87.67  ? 394 ILE   A O   1 
ATOM   1916  C CB  . ILE   A 1 394 ? 207.562 169.426 177.142 1.00 82.40  ? 394 ILE   A CB  1 
ATOM   1917  C CG1 . ILE   A 1 394 ? 206.316 168.561 176.950 1.00 82.63  ? 394 ILE   A CG1 1 
ATOM   1918  C CG2 . ILE   A 1 394 ? 207.602 169.986 178.554 1.00 81.14  ? 394 ILE   A CG2 1 
ATOM   1919  C CD1 . ILE   A 1 394 ? 206.381 167.231 177.657 1.00 82.75  ? 394 ILE   A CD1 1 
ATOM   1920  N N   . LYS   A 1 395 ? 209.927 171.245 175.987 1.00 78.83  ? 395 LYS   A N   1 
ATOM   1921  C CA  . LYS   A 1 395 ? 211.034 172.179 176.155 1.00 80.26  ? 395 LYS   A CA  1 
ATOM   1922  C C   . LYS   A 1 395 ? 210.860 173.438 175.317 1.00 77.23  ? 395 LYS   A C   1 
ATOM   1923  O O   . LYS   A 1 395 ? 211.432 174.477 175.659 1.00 78.84  ? 395 LYS   A O   1 
ATOM   1924  C CB  . LYS   A 1 395 ? 212.356 171.495 175.808 1.00 81.37  ? 395 LYS   A CB  1 
ATOM   1925  C CG  . LYS   A 1 395 ? 212.920 170.646 176.938 1.00 84.79  ? 395 LYS   A CG  1 
ATOM   1926  C CD  . LYS   A 1 395 ? 213.860 169.566 176.424 1.00 85.37  ? 395 LYS   A CD  1 
ATOM   1927  C CE  . LYS   A 1 395 ? 214.834 170.111 175.394 1.00 85.17  ? 395 LYS   A CE  1 
ATOM   1928  N NZ  . LYS   A 1 395 ? 215.453 169.018 174.594 1.00 80.94  ? 395 LYS   A NZ  1 
ATOM   1929  N N   . ALA   A 1 396 ? 210.094 173.368 174.228 1.00 70.47  ? 396 ALA   A N   1 
ATOM   1930  C CA  . ALA   A 1 396 ? 209.798 174.566 173.452 1.00 68.29  ? 396 ALA   A CA  1 
ATOM   1931  C C   . ALA   A 1 396 ? 208.781 175.451 174.160 1.00 74.25  ? 396 ALA   A C   1 
ATOM   1932  O O   . ALA   A 1 396 ? 208.890 176.681 174.119 1.00 74.34  ? 396 ALA   A O   1 
ATOM   1933  C CB  . ALA   A 1 396 ? 209.294 174.182 172.061 1.00 68.29  ? 396 ALA   A CB  1 
ATOM   1934  N N   . LEU   A 1 397 ? 207.785 174.844 174.808 1.00 69.20  ? 397 LEU   A N   1 
ATOM   1935  C CA  . LEU   A 1 397 ? 206.783 175.603 175.546 1.00 58.95  ? 397 LEU   A CA  1 
ATOM   1936  C C   . LEU   A 1 397 ? 207.295 176.102 176.889 1.00 65.51  ? 397 LEU   A C   1 
ATOM   1937  O O   . LEU   A 1 397 ? 206.799 177.118 177.386 1.00 73.93  ? 397 LEU   A O   1 
ATOM   1938  C CB  . LEU   A 1 397 ? 205.530 174.754 175.759 1.00 58.15  ? 397 LEU   A CB  1 
ATOM   1939  C CG  . LEU   A 1 397 ? 204.810 174.279 174.496 1.00 63.75  ? 397 LEU   A CG  1 
ATOM   1940  C CD1 . LEU   A 1 397 ? 204.109 172.956 174.742 1.00 62.21  ? 397 LEU   A CD1 1 
ATOM   1941  C CD2 . LEU   A 1 397 ? 203.823 175.327 174.017 1.00 69.87  ? 397 LEU   A CD2 1 
ATOM   1942  N N   . LEU   A 1 398 ? 208.260 175.407 177.495 1.00 72.60  ? 398 LEU   A N   1 
ATOM   1943  C CA  . LEU   A 1 398 ? 208.811 175.866 178.765 1.00 68.10  ? 398 LEU   A CA  1 
ATOM   1944  C C   . LEU   A 1 398 ? 209.639 177.131 178.582 1.00 70.80  ? 398 LEU   A C   1 
ATOM   1945  O O   . LEU   A 1 398 ? 209.573 178.046 179.411 1.00 76.63  ? 398 LEU   A O   1 
ATOM   1946  C CB  . LEU   A 1 398 ? 209.652 174.762 179.403 1.00 66.96  ? 398 LEU   A CB  1 
ATOM   1947  C CG  . LEU   A 1 398 ? 208.883 173.646 180.110 1.00 70.29  ? 398 LEU   A CG  1 
ATOM   1948  C CD1 . LEU   A 1 398 ? 209.795 172.467 180.399 1.00 70.04  ? 398 LEU   A CD1 1 
ATOM   1949  C CD2 . LEU   A 1 398 ? 208.249 174.161 181.390 1.00 75.27  ? 398 LEU   A CD2 1 
ATOM   1950  N N   . GLN   A 1 399 ? 210.431 177.198 177.509 1.00 73.91  ? 399 GLN   A N   1 
ATOM   1951  C CA  . GLN   A 1 399 ? 211.210 178.402 177.242 1.00 71.35  ? 399 GLN   A CA  1 
ATOM   1952  C C   . GLN   A 1 399 ? 210.305 179.591 176.954 1.00 69.10  ? 399 GLN   A C   1 
ATOM   1953  O O   . GLN   A 1 399 ? 210.569 180.707 177.413 1.00 77.37  ? 399 GLN   A O   1 
ATOM   1954  C CB  . GLN   A 1 399 ? 212.166 178.163 176.074 1.00 74.25  ? 399 GLN   A CB  1 
ATOM   1955  C CG  . GLN   A 1 399 ? 213.411 179.034 176.107 1.00 79.40  ? 399 GLN   A CG  1 
ATOM   1956  C CD  . GLN   A 1 399 ? 213.465 180.023 174.958 1.00 86.28  ? 399 GLN   A CD  1 
ATOM   1957  O OE1 . GLN   A 1 399 ? 212.623 179.998 174.060 1.00 83.61  ? 399 GLN   A OE1 1 
ATOM   1958  N NE2 . GLN   A 1 399 ? 214.459 180.903 174.983 1.00 81.98  ? 399 GLN   A NE2 1 
ATOM   1959  N N   . LYS   A 1 400 ? 209.233 179.372 176.189 1.00 66.48  ? 400 LYS   A N   1 
ATOM   1960  C CA  . LYS   A 1 400 ? 208.299 180.453 175.895 1.00 66.55  ? 400 LYS   A CA  1 
ATOM   1961  C C   . LYS   A 1 400 ? 207.623 180.963 177.161 1.00 69.49  ? 400 LYS   A C   1 
ATOM   1962  O O   . LYS   A 1 400 ? 207.465 182.175 177.345 1.00 76.64  ? 400 LYS   A O   1 
ATOM   1963  C CB  . LYS   A 1 400 ? 207.257 179.978 174.884 1.00 67.05  ? 400 LYS   A CB  1 
ATOM   1964  C CG  . LYS   A 1 400 ? 206.041 180.876 174.775 1.00 65.92  ? 400 LYS   A CG  1 
ATOM   1965  C CD  . LYS   A 1 400 ? 204.805 180.081 174.401 1.00 68.79  ? 400 LYS   A CD  1 
ATOM   1966  C CE  . LYS   A 1 400 ? 203.998 179.705 175.629 1.00 72.03  ? 400 LYS   A CE  1 
ATOM   1967  N NZ  . LYS   A 1 400 ? 202.956 178.688 175.320 1.00 70.19  ? 400 LYS   A NZ  1 
ATOM   1968  N N   . ASN   A 1 401 ? 207.212 180.051 178.045 1.00 72.18  ? 401 ASN   A N   1 
ATOM   1969  C CA  . ASN   A 1 401 ? 206.544 180.455 179.277 1.00 62.29  ? 401 ASN   A CA  1 
ATOM   1970  C C   . ASN   A 1 401 ? 207.479 181.241 180.188 1.00 69.84  ? 401 ASN   A C   1 
ATOM   1971  O O   . ASN   A 1 401 ? 207.069 182.236 180.796 1.00 74.80  ? 401 ASN   A O   1 
ATOM   1972  C CB  . ASN   A 1 401 ? 205.999 179.225 180.001 1.00 64.09  ? 401 ASN   A CB  1 
ATOM   1973  C CG  . ASN   A 1 401 ? 204.675 178.759 179.436 1.00 73.83  ? 401 ASN   A CG  1 
ATOM   1974  O OD1 . ASN   A 1 401 ? 203.889 179.557 178.928 1.00 81.62  ? 401 ASN   A OD1 1 
ATOM   1975  N ND2 . ASN   A 1 401 ? 204.421 177.460 179.521 1.00 71.73  ? 401 ASN   A ND2 1 
ATOM   1976  N N   . PHE   A 1 402 ? 208.736 180.812 180.296 1.00 69.81  ? 402 PHE   A N   1 
ATOM   1977  C CA  . PHE   A 1 402 ? 209.700 181.485 181.155 1.00 69.43  ? 402 PHE   A CA  1 
ATOM   1978  C C   . PHE   A 1 402 ? 210.274 182.747 180.527 1.00 68.56  ? 402 PHE   A C   1 
ATOM   1979  O O   . PHE   A 1 402 ? 211.009 183.475 181.202 1.00 76.63  ? 402 PHE   A O   1 
ATOM   1980  C CB  . PHE   A 1 402 ? 210.837 180.528 181.519 1.00 71.12  ? 402 PHE   A CB  1 
ATOM   1981  C CG  . PHE   A 1 402 ? 210.484 179.554 182.606 1.00 75.53  ? 402 PHE   A CG  1 
ATOM   1982  C CD1 . PHE   A 1 402 ? 209.833 179.980 183.751 1.00 73.04  ? 402 PHE   A CD1 1 
ATOM   1983  C CD2 . PHE   A 1 402 ? 210.801 178.212 182.483 1.00 72.44  ? 402 PHE   A CD2 1 
ATOM   1984  C CE1 . PHE   A 1 402 ? 209.506 179.088 184.751 1.00 72.83  ? 402 PHE   A CE1 1 
ATOM   1985  C CE2 . PHE   A 1 402 ? 210.476 177.314 183.481 1.00 68.42  ? 402 PHE   A CE2 1 
ATOM   1986  C CZ  . PHE   A 1 402 ? 209.828 177.753 184.615 1.00 74.83  ? 402 PHE   A CZ  1 
ATOM   1987  N N   . LEU   A 1 403 ? 209.964 183.019 179.259 1.00 78.23  ? 403 LEU   A N   1 
ATOM   1988  C CA  . LEU   A 1 403 ? 210.406 184.233 178.590 1.00 76.04  ? 403 LEU   A CA  1 
ATOM   1989  C C   . LEU   A 1 403 ? 209.291 185.245 178.380 1.00 73.36  ? 403 LEU   A C   1 
ATOM   1990  O O   . LEU   A 1 403 ? 209.582 186.434 178.231 1.00 79.27  ? 403 LEU   A O   1 
ATOM   1991  C CB  . LEU   A 1 403 ? 211.031 183.890 177.230 1.00 75.95  ? 403 LEU   A CB  1 
ATOM   1992  C CG  . LEU   A 1 403 ? 212.040 184.874 176.642 1.00 74.89  ? 403 LEU   A CG  1 
ATOM   1993  C CD1 . LEU   A 1 403 ? 213.417 184.636 177.233 1.00 72.71  ? 403 LEU   A CD1 1 
ATOM   1994  C CD2 . LEU   A 1 403 ? 212.077 184.744 175.131 1.00 78.30  ? 403 LEU   A CD2 1 
ATOM   1995  N N   . ARG   A 1 404 ? 208.032 184.803 178.359 1.00 82.04  ? 404 ARG   A N   1 
ATOM   1996  C CA  . ARG   A 1 404 ? 206.917 185.736 178.236 1.00 82.44  ? 404 ARG   A CA  1 
ATOM   1997  C C   . ARG   A 1 404 ? 206.809 186.635 179.460 1.00 86.06  ? 404 ARG   A C   1 
ATOM   1998  O O   . ARG   A 1 404 ? 206.492 187.823 179.338 1.00 92.10  ? 404 ARG   A O   1 
ATOM   1999  C CB  . ARG   A 1 404 ? 205.613 184.970 178.016 1.00 79.20  ? 404 ARG   A CB  1 
ATOM   2000  C CG  . ARG   A 1 404 ? 205.289 184.701 176.558 1.00 85.08  ? 404 ARG   A CG  1 
ATOM   2001  C CD  . ARG   A 1 404 ? 203.788 184.664 176.326 1.00 86.76  ? 404 ARG   A CD  1 
ATOM   2002  N NE  . ARG   A 1 404 ? 203.213 186.002 176.257 1.00 91.20  ? 404 ARG   A NE  1 
ATOM   2003  C CZ  . ARG   A 1 404 ? 202.126 186.316 175.564 1.00 94.34  ? 404 ARG   A CZ  1 
ATOM   2004  N NH1 . ARG   A 1 404 ? 201.470 185.409 174.859 1.00 90.92  ? 404 ARG   A NH1 1 
ATOM   2005  N NH2 . ARG   A 1 404 ? 201.688 187.571 175.578 1.00 90.91  ? 404 ARG   A NH2 1 
ATOM   2006  N N   . MET   A 1 405 ? 207.056 186.086 180.649 1.00 84.54  ? 405 MET   A N   1 
ATOM   2007  C CA  . MET   A 1 405 ? 206.989 186.871 181.873 1.00 84.27  ? 405 MET   A CA  1 
ATOM   2008  C C   . MET   A 1 405 ? 208.305 187.552 182.221 1.00 82.77  ? 405 MET   A C   1 
ATOM   2009  O O   . MET   A 1 405 ? 208.299 188.515 182.993 1.00 85.96  ? 405 MET   A O   1 
ATOM   2010  C CB  . MET   A 1 405 ? 206.550 185.991 183.049 1.00 82.36  ? 405 MET   A CB  1 
ATOM   2011  C CG  . MET   A 1 405 ? 207.651 185.115 183.622 1.00 84.04  ? 405 MET   A CG  1 
ATOM   2012  S SD  . MET   A 1 405 ? 207.029 183.840 184.734 1.00 100.00 ? 405 MET   A SD  1 
ATOM   2013  C CE  . MET   A 1 405 ? 205.395 183.559 184.061 1.00 85.66  ? 405 MET   A CE  1 
ATOM   2014  N N   . TRP   A 1 406 ? 209.428 187.080 181.675 1.00 75.67  ? 406 TRP   A N   1 
ATOM   2015  C CA  . TRP   A 1 406 ? 210.708 187.714 181.971 1.00 76.55  ? 406 TRP   A CA  1 
ATOM   2016  C C   . TRP   A 1 406 ? 210.819 189.077 181.301 1.00 76.16  ? 406 TRP   A C   1 
ATOM   2017  O O   . TRP   A 1 406 ? 211.403 190.008 181.868 1.00 78.09  ? 406 TRP   A O   1 
ATOM   2018  C CB  . TRP   A 1 406 ? 211.858 186.812 181.531 1.00 75.18  ? 406 TRP   A CB  1 
ATOM   2019  C CG  . TRP   A 1 406 ? 213.177 187.514 181.501 1.00 75.62  ? 406 TRP   A CG  1 
ATOM   2020  C CD1 . TRP   A 1 406 ? 213.881 187.890 180.396 1.00 75.82  ? 406 TRP   A CD1 1 
ATOM   2021  C CD2 . TRP   A 1 406 ? 213.954 187.927 182.631 1.00 79.59  ? 406 TRP   A CD2 1 
ATOM   2022  N NE1 . TRP   A 1 406 ? 215.048 188.511 180.766 1.00 74.66  ? 406 TRP   A NE1 1 
ATOM   2023  C CE2 . TRP   A 1 406 ? 215.117 188.546 182.134 1.00 78.75  ? 406 TRP   A CE2 1 
ATOM   2024  C CE3 . TRP   A 1 406 ? 213.779 187.833 184.015 1.00 73.92  ? 406 TRP   A CE3 1 
ATOM   2025  C CZ2 . TRP   A 1 406 ? 216.099 189.069 182.970 1.00 80.32  ? 406 TRP   A CZ2 1 
ATOM   2026  C CZ3 . TRP   A 1 406 ? 214.755 188.352 184.843 1.00 74.67  ? 406 TRP   A CZ3 1 
ATOM   2027  C CH2 . TRP   A 1 406 ? 215.900 188.962 184.319 1.00 81.11  ? 406 TRP   A CH2 1 
ATOM   2028  N N   . ARG   A 1 407 ? 210.270 189.215 180.099 1.00 77.04  ? 407 ARG   A N   1 
ATOM   2029  C CA  . ARG   A 1 407 ? 210.339 190.462 179.352 1.00 77.38  ? 407 ARG   A CA  1 
ATOM   2030  C C   . ARG   A 1 407 ? 209.233 191.438 179.725 1.00 82.59  ? 407 ARG   A C   1 
ATOM   2031  O O   . ARG   A 1 407 ? 209.194 192.545 179.178 1.00 85.08  ? 407 ARG   A O   1 
ATOM   2032  C CB  . ARG   A 1 407 ? 210.296 190.174 177.849 1.00 74.99  ? 407 ARG   A CB  1 
ATOM   2033  C CG  . ARG   A 1 407 ? 211.590 189.593 177.314 1.00 75.08  ? 407 ARG   A CG  1 
ATOM   2034  C CD  . ARG   A 1 407 ? 211.895 190.095 175.916 1.00 77.34  ? 407 ARG   A CD  1 
ATOM   2035  N NE  . ARG   A 1 407 ? 212.398 189.030 175.057 1.00 80.38  ? 407 ARG   A NE  1 
ATOM   2036  C CZ  . ARG   A 1 407 ? 213.618 188.518 175.134 1.00 80.37  ? 407 ARG   A CZ  1 
ATOM   2037  N NH1 . ARG   A 1 407 ? 214.498 188.956 176.020 1.00 76.90  ? 407 ARG   A NH1 1 
ATOM   2038  N NH2 . ARG   A 1 407 ? 213.966 187.543 174.299 1.00 79.78  ? 407 ARG   A NH2 1 
ATOM   2039  N N   . ASN   A 1 408 ? 208.340 191.060 180.633 1.00 79.54  ? 408 ASN   A N   1 
ATOM   2040  C CA  . ASN   A 1 408 ? 207.290 191.940 181.137 1.00 75.80  ? 408 ASN   A CA  1 
ATOM   2041  C C   . ASN   A 1 408 ? 207.702 192.388 182.535 1.00 76.76  ? 408 ASN   A C   1 
ATOM   2042  O O   . ASN   A 1 408 ? 207.612 191.618 183.495 1.00 80.26  ? 408 ASN   A O   1 
ATOM   2043  C CB  . ASN   A 1 408 ? 205.939 191.230 181.151 1.00 73.80  ? 408 ASN   A CB  1 
ATOM   2044  C CG  . ASN   A 1 408 ? 205.214 191.334 179.827 1.00 74.64  ? 408 ASN   A CG  1 
ATOM   2045  O OD1 . ASN   A 1 408 ? 204.935 190.326 179.177 1.00 72.29  ? 408 ASN   A OD1 1 
ATOM   2046  N ND2 . ASN   A 1 408 ? 204.903 192.558 179.418 1.00 77.45  ? 408 ASN   A ND2 1 
ATOM   2047  N N   . VAL   A 1 409 ? 208.159 193.637 182.643 1.00 76.70  ? 409 VAL   A N   1 
ATOM   2048  C CA  . VAL   A 1 409 ? 208.605 194.152 183.933 1.00 75.57  ? 409 VAL   A CA  1 
ATOM   2049  C C   . VAL   A 1 409 ? 207.435 194.282 184.898 1.00 73.32  ? 409 VAL   A C   1 
ATOM   2050  O O   . VAL   A 1 409 ? 207.585 194.040 186.102 1.00 78.61  ? 409 VAL   A O   1 
ATOM   2051  C CB  . VAL   A 1 409 ? 209.335 195.494 183.746 1.00 76.85  ? 409 VAL   A CB  1 
ATOM   2052  C CG1 . VAL   A 1 409 ? 209.920 195.968 185.065 1.00 75.62  ? 409 VAL   A CG1 1 
ATOM   2053  C CG2 . VAL   A 1 409 ? 210.422 195.361 182.693 1.00 75.98  ? 409 VAL   A CG2 1 
ATOM   2054  N N   . GLY   A 1 410 ? 206.258 194.664 184.400 1.00 67.07  ? 410 GLY   A N   1 
ATOM   2055  C CA  . GLY   A 1 410 ? 205.103 194.789 185.273 1.00 66.46  ? 410 GLY   A CA  1 
ATOM   2056  C C   . GLY   A 1 410 ? 204.669 193.465 185.870 1.00 72.48  ? 410 GLY   A C   1 
ATOM   2057  O O   . GLY   A 1 410 ? 204.282 193.400 187.040 1.00 77.36  ? 410 GLY   A O   1 
ATOM   2058  N N   . VAL   A 1 411 ? 204.720 192.393 185.077 1.00 75.86  ? 411 VAL   A N   1 
ATOM   2059  C CA  . VAL   A 1 411 ? 204.334 191.077 185.576 1.00 69.39  ? 411 VAL   A CA  1 
ATOM   2060  C C   . VAL   A 1 411 ? 205.294 190.611 186.664 1.00 75.54  ? 411 VAL   A C   1 
ATOM   2061  O O   . VAL   A 1 411 ? 204.870 190.076 187.695 1.00 80.56  ? 411 VAL   A O   1 
ATOM   2062  C CB  . VAL   A 1 411 ? 204.257 190.070 184.414 1.00 65.31  ? 411 VAL   A CB  1 
ATOM   2063  C CG1 . VAL   A 1 411 ? 204.283 188.645 184.937 1.00 68.21  ? 411 VAL   A CG1 1 
ATOM   2064  C CG2 . VAL   A 1 411 ? 203.007 190.313 183.588 1.00 71.13  ? 411 VAL   A CG2 1 
ATOM   2065  N N   . MET   A 1 412 ? 206.599 190.809 186.457 1.00 79.43  ? 412 MET   A N   1 
ATOM   2066  C CA  . MET   A 1 412 ? 207.579 190.383 187.452 1.00 72.76  ? 412 MET   A CA  1 
ATOM   2067  C C   . MET   A 1 412 ? 207.403 191.134 188.765 1.00 77.40  ? 412 MET   A C   1 
ATOM   2068  O O   . MET   A 1 412 ? 207.498 190.540 189.844 1.00 87.48  ? 412 MET   A O   1 
ATOM   2069  C CB  . MET   A 1 412 ? 208.995 190.579 186.914 1.00 71.83  ? 412 MET   A CB  1 
ATOM   2070  C CG  . MET   A 1 412 ? 209.348 189.671 185.755 1.00 76.57  ? 412 MET   A CG  1 
ATOM   2071  S SD  . MET   A 1 412 ? 210.991 188.953 185.911 1.00 96.06  ? 412 MET   A SD  1 
ATOM   2072  C CE  . MET   A 1 412 ? 210.775 187.933 187.366 1.00 80.81  ? 412 MET   A CE  1 
ATOM   2073  N N   . LEU   A 1 413 ? 207.151 192.442 188.695 1.00 74.63  ? 413 LEU   A N   1 
ATOM   2074  C CA  . LEU   A 1 413 ? 206.957 193.221 189.914 1.00 75.60  ? 413 LEU   A CA  1 
ATOM   2075  C C   . LEU   A 1 413 ? 205.679 192.811 190.635 1.00 73.80  ? 413 LEU   A C   1 
ATOM   2076  O O   . LEU   A 1 413 ? 205.630 192.810 191.870 1.00 73.83  ? 413 LEU   A O   1 
ATOM   2077  C CB  . LEU   A 1 413 ? 206.926 194.713 189.585 1.00 71.80  ? 413 LEU   A CB  1 
ATOM   2078  C CG  . LEU   A 1 413 ? 208.235 195.352 189.126 1.00 72.52  ? 413 LEU   A CG  1 
ATOM   2079  C CD1 . LEU   A 1 413 ? 208.065 196.853 188.986 1.00 71.40  ? 413 LEU   A CD1 1 
ATOM   2080  C CD2 . LEU   A 1 413 ? 209.359 195.025 190.090 1.00 78.82  ? 413 LEU   A CD2 1 
ATOM   2081  N N   . PHE   A 1 414 ? 204.636 192.462 189.882 1.00 70.34  ? 414 PHE   A N   1 
ATOM   2082  C CA  . PHE   A 1 414 ? 203.345 192.171 190.495 1.00 72.61  ? 414 PHE   A CA  1 
ATOM   2083  C C   . PHE   A 1 414 ? 203.341 190.834 191.225 1.00 79.05  ? 414 PHE   A C   1 
ATOM   2084  O O   . PHE   A 1 414 ? 202.665 190.697 192.251 1.00 83.74  ? 414 PHE   A O   1 
ATOM   2085  C CB  . PHE   A 1 414 ? 202.246 192.195 189.435 1.00 70.99  ? 414 PHE   A CB  1 
ATOM   2086  C CG  . PHE   A 1 414 ? 200.860 192.073 189.997 1.00 75.15  ? 414 PHE   A CG  1 
ATOM   2087  C CD1 . PHE   A 1 414 ? 200.352 193.047 190.838 1.00 81.74  ? 414 PHE   A CD1 1 
ATOM   2088  C CD2 . PHE   A 1 414 ? 200.065 190.985 189.683 1.00 72.40  ? 414 PHE   A CD2 1 
ATOM   2089  C CE1 . PHE   A 1 414 ? 199.077 192.938 191.356 1.00 77.17  ? 414 PHE   A CE1 1 
ATOM   2090  C CE2 . PHE   A 1 414 ? 198.789 190.871 190.198 1.00 75.87  ? 414 PHE   A CE2 1 
ATOM   2091  C CZ  . PHE   A 1 414 ? 198.295 191.849 191.036 1.00 74.98  ? 414 PHE   A CZ  1 
ATOM   2092  N N   . ILE   A 1 415 ? 204.076 189.842 190.725 1.00 73.27  ? 415 ILE   A N   1 
ATOM   2093  C CA  . ILE   A 1 415 ? 204.020 188.489 191.267 1.00 71.55  ? 415 ILE   A CA  1 
ATOM   2094  C C   . ILE   A 1 415 ? 205.252 188.125 192.074 1.00 71.82  ? 415 ILE   A C   1 
ATOM   2095  O O   . ILE   A 1 415 ? 205.279 187.045 192.681 1.00 78.88  ? 415 ILE   A O   1 
ATOM   2096  C CB  . ILE   A 1 415 ? 203.787 187.447 190.156 1.00 66.53  ? 415 ILE   A CB  1 
ATOM   2097  C CG1 . ILE   A 1 415 ? 205.057 187.255 189.328 1.00 67.25  ? 415 ILE   A CG1 1 
ATOM   2098  C CG2 . ILE   A 1 415 ? 202.627 187.863 189.269 1.00 69.22  ? 415 ILE   A CG2 1 
ATOM   2099  C CD1 . ILE   A 1 415 ? 205.161 185.891 188.688 1.00 71.43  ? 415 ILE   A CD1 1 
ATOM   2100  N N   . PHE   A 1 416 ? 206.274 188.978 192.108 1.00 70.83  ? 416 PHE   A N   1 
ATOM   2101  C CA  . PHE   A 1 416 ? 207.488 188.641 192.841 1.00 76.28  ? 416 PHE   A CA  1 
ATOM   2102  C C   . PHE   A 1 416 ? 207.883 189.740 193.819 1.00 80.70  ? 416 PHE   A C   1 
ATOM   2103  O O   . PHE   A 1 416 ? 208.473 189.460 194.867 1.00 88.24  ? 416 PHE   A O   1 
ATOM   2104  C CB  . PHE   A 1 416 ? 208.637 188.364 191.872 1.00 78.05  ? 416 PHE   A CB  1 
ATOM   2105  C CG  . PHE   A 1 416 ? 208.668 186.955 191.359 1.00 78.00  ? 416 PHE   A CG  1 
ATOM   2106  C CD1 . PHE   A 1 416 ? 208.793 185.890 192.233 1.00 79.22  ? 416 PHE   A CD1 1 
ATOM   2107  C CD2 . PHE   A 1 416 ? 208.568 186.694 190.004 1.00 77.55  ? 416 PHE   A CD2 1 
ATOM   2108  C CE1 . PHE   A 1 416 ? 208.820 184.594 191.765 1.00 81.50  ? 416 PHE   A CE1 1 
ATOM   2109  C CE2 . PHE   A 1 416 ? 208.594 185.399 189.531 1.00 76.21  ? 416 PHE   A CE2 1 
ATOM   2110  C CZ  . PHE   A 1 416 ? 208.720 184.348 190.412 1.00 82.17  ? 416 PHE   A CZ  1 
ATOM   2111  N N   . ALA   A 1 417 ? 207.570 190.991 193.488 1.00 78.02  ? 417 ALA   A N   1 
ATOM   2112  C CA  . ALA   A 1 417 ? 207.921 192.114 194.345 1.00 77.81  ? 417 ALA   A CA  1 
ATOM   2113  C C   . ALA   A 1 417 ? 206.771 192.590 195.219 1.00 79.26  ? 417 ALA   A C   1 
ATOM   2114  O O   . ALA   A 1 417 ? 207.017 193.285 196.211 1.00 85.00  ? 417 ALA   A O   1 
ATOM   2115  C CB  . ALA   A 1 417 ? 208.430 193.289 193.503 1.00 74.64  ? 417 ALA   A CB  1 
ATOM   2116  N N   . LEU   A 1 418 ? 205.535 192.243 194.881 1.00 80.83  ? 418 LEU   A N   1 
ATOM   2117  C CA  . LEU   A 1 418 ? 204.384 192.668 195.666 1.00 79.50  ? 418 LEU   A CA  1 
ATOM   2118  C C   . LEU   A 1 418 ? 204.212 191.806 196.917 1.00 79.81  ? 418 LEU   A C   1 
ATOM   2119  O O   . LEU   A 1 418 ? 203.961 192.358 197.996 1.00 87.31  ? 418 LEU   A O   1 
ATOM   2120  C CB  . LEU   A 1 418 ? 203.115 192.656 194.807 1.00 80.27  ? 418 LEU   A CB  1 
ATOM   2121  C CG  . LEU   A 1 418 ? 201.806 193.098 195.462 1.00 83.78  ? 418 LEU   A CG  1 
ATOM   2122  C CD1 . LEU   A 1 418 ? 201.662 194.607 195.408 1.00 85.97  ? 418 LEU   A CD1 1 
ATOM   2123  C CD2 . LEU   A 1 418 ? 200.623 192.423 194.789 1.00 81.63  ? 418 LEU   A CD2 1 
ATOM   2124  N N   . PRO   A 1 419 ? 204.316 190.469 196.836 1.00 71.82  ? 419 PRO   A N   1 
ATOM   2125  C CA  . PRO   A 1 419 ? 204.269 189.681 198.081 1.00 70.68  ? 419 PRO   A CA  1 
ATOM   2126  C C   . PRO   A 1 419 ? 205.347 190.060 199.082 1.00 74.43  ? 419 PRO   A C   1 
ATOM   2127  O O   . PRO   A 1 419 ? 205.091 190.051 200.292 1.00 79.77  ? 419 PRO   A O   1 
ATOM   2128  C CB  . PRO   A 1 419 ? 204.445 188.232 197.597 1.00 75.63  ? 419 PRO   A CB  1 
ATOM   2129  C CG  . PRO   A 1 419 ? 204.693 188.302 196.130 1.00 73.59  ? 419 PRO   A CG  1 
ATOM   2130  C CD  . PRO   A 1 419 ? 204.160 189.600 195.658 1.00 78.12  ? 419 PRO   A CD  1 
ATOM   2131  N N   . VAL   A 1 420 ? 206.552 190.386 198.612 1.00 72.33  ? 420 VAL   A N   1 
ATOM   2132  C CA  . VAL   A 1 420 ? 207.635 190.733 199.528 1.00 72.71  ? 420 VAL   A CA  1 
ATOM   2133  C C   . VAL   A 1 420 ? 207.327 192.035 200.255 1.00 75.27  ? 420 VAL   A C   1 
ATOM   2134  O O   . VAL   A 1 420 ? 207.520 192.142 201.472 1.00 80.03  ? 420 VAL   A O   1 
ATOM   2135  C CB  . VAL   A 1 420 ? 208.971 190.811 198.769 1.00 70.67  ? 420 VAL   A CB  1 
ATOM   2136  C CG1 . VAL   A 1 420 ? 210.096 191.193 199.715 1.00 72.80  ? 420 VAL   A CG1 1 
ATOM   2137  C CG2 . VAL   A 1 420 ? 209.270 189.486 198.091 1.00 70.69  ? 420 VAL   A CG2 1 
ATOM   2138  N N   . MET   A 1 421 ? 206.848 193.045 199.528 1.00 74.37  ? 421 MET   A N   1 
ATOM   2139  C CA  . MET   A 1 421 ? 206.537 194.324 200.158 1.00 75.45  ? 421 MET   A CA  1 
ATOM   2140  C C   . MET   A 1 421 ? 205.306 194.226 201.050 1.00 76.29  ? 421 MET   A C   1 
ATOM   2141  O O   . MET   A 1 421 ? 205.253 194.874 202.102 1.00 81.93  ? 421 MET   A O   1 
ATOM   2142  C CB  . MET   A 1 421 ? 206.356 195.399 199.085 1.00 81.27  ? 421 MET   A CB  1 
ATOM   2143  C CG  . MET   A 1 421 ? 205.620 196.643 199.545 1.00 83.94  ? 421 MET   A CG  1 
ATOM   2144  S SD  . MET   A 1 421 ? 205.096 197.673 198.162 1.00 103.15 ? 421 MET   A SD  1 
ATOM   2145  C CE  . MET   A 1 421 ? 203.676 196.754 197.581 1.00 86.94  ? 421 MET   A CE  1 
ATOM   2146  N N   . GLN   A 1 422 ? 204.317 193.419 200.660 1.00 73.12  ? 422 GLN   A N   1 
ATOM   2147  C CA  . GLN   A 1 422 ? 203.135 193.238 201.498 1.00 71.18  ? 422 GLN   A CA  1 
ATOM   2148  C C   . GLN   A 1 422 ? 203.490 192.569 202.820 1.00 71.48  ? 422 GLN   A C   1 
ATOM   2149  O O   . GLN   A 1 422 ? 202.944 192.925 203.870 1.00 79.12  ? 422 GLN   A O   1 
ATOM   2150  C CB  . GLN   A 1 422 ? 202.083 192.419 200.752 1.00 70.53  ? 422 GLN   A CB  1 
ATOM   2151  C CG  . GLN   A 1 422 ? 200.797 193.169 200.476 1.00 76.58  ? 422 GLN   A CG  1 
ATOM   2152  C CD  . GLN   A 1 422 ? 199.757 192.303 199.798 1.00 85.29  ? 422 GLN   A CD  1 
ATOM   2153  O OE1 . GLN   A 1 422 ? 200.038 191.642 198.798 1.00 81.84  ? 422 GLN   A OE1 1 
ATOM   2154  N NE2 . GLN   A 1 422 ? 198.545 192.298 200.342 1.00 82.03  ? 422 GLN   A NE2 1 
ATOM   2155  N N   . VAL   A 1 423 ? 204.392 191.588 202.784 1.00 70.37  ? 423 VAL   A N   1 
ATOM   2156  C CA  . VAL   A 1 423 ? 204.815 190.915 204.008 1.00 69.99  ? 423 VAL   A CA  1 
ATOM   2157  C C   . VAL   A 1 423 ? 205.555 191.882 204.924 1.00 72.92  ? 423 VAL   A C   1 
ATOM   2158  O O   . VAL   A 1 423 ? 205.359 191.875 206.145 1.00 78.86  ? 423 VAL   A O   1 
ATOM   2159  C CB  . VAL   A 1 423 ? 205.671 189.682 203.664 1.00 68.14  ? 423 VAL   A CB  1 
ATOM   2160  C CG1 . VAL   A 1 423 ? 206.548 189.286 204.839 1.00 64.26  ? 423 VAL   A CG1 1 
ATOM   2161  C CG2 . VAL   A 1 423 ? 204.781 188.524 203.245 1.00 71.16  ? 423 VAL   A CG2 1 
ATOM   2162  N N   . ILE   A 1 424 ? 206.416 192.727 204.354 1.00 62.34  ? 424 ILE   A N   1 
ATOM   2163  C CA  . ILE   A 1 424 ? 207.178 193.677 205.160 1.00 58.27  ? 424 ILE   A CA  1 
ATOM   2164  C C   . ILE   A 1 424 ? 206.243 194.669 205.843 1.00 64.11  ? 424 ILE   A C   1 
ATOM   2165  O O   . ILE   A 1 424 ? 206.385 194.963 207.036 1.00 68.64  ? 424 ILE   A O   1 
ATOM   2166  C CB  . ILE   A 1 424 ? 208.228 194.395 204.292 1.00 64.65  ? 424 ILE   A CB  1 
ATOM   2167  C CG1 . ILE   A 1 424 ? 209.339 193.425 203.890 1.00 62.99  ? 424 ILE   A CG1 1 
ATOM   2168  C CG2 . ILE   A 1 424 ? 208.808 195.590 205.030 1.00 64.08  ? 424 ILE   A CG2 1 
ATOM   2169  C CD1 . ILE   A 1 424 ? 210.426 194.059 203.054 1.00 62.38  ? 424 ILE   A CD1 1 
ATOM   2170  N N   . LEU   A 1 425 ? 205.272 195.199 205.096 1.00 72.01  ? 425 LEU   A N   1 
ATOM   2171  C CA  . LEU   A 1 425 ? 204.353 196.181 205.665 1.00 65.19  ? 425 LEU   A CA  1 
ATOM   2172  C C   . LEU   A 1 425 ? 203.469 195.563 206.741 1.00 67.26  ? 425 LEU   A C   1 
ATOM   2173  O O   . LEU   A 1 425 ? 203.175 196.207 207.754 1.00 73.44  ? 425 LEU   A O   1 
ATOM   2174  C CB  . LEU   A 1 425 ? 203.495 196.802 204.564 1.00 64.70  ? 425 LEU   A CB  1 
ATOM   2175  C CG  . LEU   A 1 425 ? 204.215 197.678 203.539 1.00 67.69  ? 425 LEU   A CG  1 
ATOM   2176  C CD1 . LEU   A 1 425 ? 203.215 198.324 202.597 1.00 68.63  ? 425 LEU   A CD1 1 
ATOM   2177  C CD2 . LEU   A 1 425 ? 205.059 198.731 204.234 1.00 71.34  ? 425 LEU   A CD2 1 
ATOM   2178  N N   . PHE   A 1 426 ? 203.024 194.322 206.534 1.00 70.08  ? 426 PHE   A N   1 
ATOM   2179  C CA  . PHE   A 1 426 ? 202.168 193.672 207.521 1.00 63.97  ? 426 PHE   A CA  1 
ATOM   2180  C C   . PHE   A 1 426 ? 202.906 193.450 208.835 1.00 70.35  ? 426 PHE   A C   1 
ATOM   2181  O O   . PHE   A 1 426 ? 202.340 193.651 209.915 1.00 77.27  ? 426 PHE   A O   1 
ATOM   2182  C CB  . PHE   A 1 426 ? 201.644 192.347 206.971 1.00 67.49  ? 426 PHE   A CB  1 
ATOM   2183  C CG  . PHE   A 1 426 ? 201.121 191.419 208.028 1.00 73.30  ? 426 PHE   A CG  1 
ATOM   2184  C CD1 . PHE   A 1 426 ? 199.865 191.611 208.575 1.00 73.68  ? 426 PHE   A CD1 1 
ATOM   2185  C CD2 . PHE   A 1 426 ? 201.884 190.353 208.474 1.00 74.22  ? 426 PHE   A CD2 1 
ATOM   2186  C CE1 . PHE   A 1 426 ? 199.381 190.762 209.548 1.00 74.39  ? 426 PHE   A CE1 1 
ATOM   2187  C CE2 . PHE   A 1 426 ? 201.405 189.501 209.447 1.00 74.58  ? 426 PHE   A CE2 1 
ATOM   2188  C CZ  . PHE   A 1 426 ? 200.152 189.706 209.984 1.00 75.56  ? 426 PHE   A CZ  1 
ATOM   2189  N N   . CYS   A 1 427 ? 204.169 193.033 208.764 1.00 70.55  ? 427 CYS   A N   1 
ATOM   2190  C CA  . CYS   A 1 427 ? 204.948 192.761 209.965 1.00 73.32  ? 427 CYS   A CA  1 
ATOM   2191  C C   . CYS   A 1 427 ? 205.406 194.024 210.679 1.00 77.66  ? 427 CYS   A C   1 
ATOM   2192  O O   . CYS   A 1 427 ? 205.898 193.931 211.808 1.00 84.28  ? 427 CYS   A O   1 
ATOM   2193  C CB  . CYS   A 1 427 ? 206.167 191.902 209.616 1.00 71.98  ? 427 CYS   A CB  1 
ATOM   2194  S SG  . CYS   A 1 427 ? 205.806 190.147 209.391 1.00 88.28  ? 427 CYS   A SG  1 
ATOM   2195  N N   . LEU   A 1 428 ? 205.261 195.194 210.057 1.00 66.20  ? 428 LEU   A N   1 
ATOM   2196  C CA  . LEU   A 1 428 ? 205.702 196.448 210.649 1.00 62.22  ? 428 LEU   A CA  1 
ATOM   2197  C C   . LEU   A 1 428 ? 204.560 197.329 211.133 1.00 64.27  ? 428 LEU   A C   1 
ATOM   2198  O O   . LEU   A 1 428 ? 204.820 198.320 211.822 1.00 70.79  ? 428 LEU   A O   1 
ATOM   2199  C CB  . LEU   A 1 428 ? 206.548 197.241 209.643 1.00 64.17  ? 428 LEU   A CB  1 
ATOM   2200  C CG  . LEU   A 1 428 ? 208.032 196.888 209.541 1.00 63.84  ? 428 LEU   A CG  1 
ATOM   2201  C CD1 . LEU   A 1 428 ? 208.692 197.699 208.440 1.00 63.23  ? 428 LEU   A CD1 1 
ATOM   2202  C CD2 . LEU   A 1 428 ? 208.733 197.116 210.869 1.00 63.56  ? 428 LEU   A CD2 1 
ATOM   2203  N N   . ALA   A 1 429 ? 203.321 197.007 210.799 1.00 63.39  ? 429 ALA   A N   1 
ATOM   2204  C CA  . ALA   A 1 429 ? 202.202 197.872 211.152 1.00 63.82  ? 429 ALA   A CA  1 
ATOM   2205  C C   . ALA   A 1 429 ? 201.084 197.153 211.891 1.00 70.12  ? 429 ALA   A C   1 
ATOM   2206  O O   . ALA   A 1 429 ? 200.471 197.744 212.782 1.00 72.83  ? 429 ALA   A O   1 
ATOM   2207  C CB  . ALA   A 1 429 ? 201.640 198.536 209.886 1.00 58.50  ? 429 ALA   A CB  1 
ATOM   2208  N N   . ILE   A 1 430 ? 200.804 195.899 211.549 1.00 66.83  ? 430 ILE   A N   1 
ATOM   2209  C CA  . ILE   A 1 430 ? 199.664 195.169 212.091 1.00 67.33  ? 430 ILE   A CA  1 
ATOM   2210  C C   . ILE   A 1 430 ? 200.142 194.251 213.206 1.00 64.21  ? 430 ILE   A C   1 
ATOM   2211  O O   . ILE   A 1 430 ? 201.134 193.530 213.047 1.00 68.75  ? 430 ILE   A O   1 
ATOM   2212  C CB  . ILE   A 1 430 ? 198.946 194.366 210.993 1.00 66.21  ? 430 ILE   A CB  1 
ATOM   2213  C CG1 . ILE   A 1 430 ? 198.729 195.234 209.752 1.00 63.12  ? 430 ILE   A CG1 1 
ATOM   2214  C CG2 . ILE   A 1 430 ? 197.625 193.818 211.509 1.00 62.58  ? 430 ILE   A CG2 1 
ATOM   2215  C CD1 . ILE   A 1 430 ? 197.581 196.202 209.875 1.00 62.80  ? 430 ILE   A CD1 1 
ATOM   2216  N N   . GLY   A 1 431 ? 199.436 194.279 214.336 1.00 59.80  ? 431 GLY   A N   1 
ATOM   2217  C CA  . GLY   A 1 431 ? 199.691 193.380 215.441 1.00 59.50  ? 431 GLY   A CA  1 
ATOM   2218  C C   . GLY   A 1 431 ? 200.557 193.941 216.548 1.00 65.20  ? 431 GLY   A C   1 
ATOM   2219  O O   . GLY   A 1 431 ? 200.610 193.342 217.629 1.00 66.22  ? 431 GLY   A O   1 
ATOM   2220  N N   . ARG   A 1 432 ? 201.230 195.063 216.321 1.00 71.49  ? 432 ARG   A N   1 
ATOM   2221  C CA  . ARG   A 1 432 ? 202.116 195.622 217.330 1.00 66.57  ? 432 ARG   A CA  1 
ATOM   2222  C C   . ARG   A 1 432 ? 201.329 196.410 218.370 1.00 69.60  ? 432 ARG   A C   1 
ATOM   2223  O O   . ARG   A 1 432 ? 200.288 197.004 218.077 1.00 75.48  ? 432 ARG   A O   1 
ATOM   2224  C CB  . ARG   A 1 432 ? 203.170 196.516 216.679 1.00 71.67  ? 432 ARG   A CB  1 
ATOM   2225  C CG  . ARG   A 1 432 ? 204.277 195.746 215.980 1.00 70.13  ? 432 ARG   A CG  1 
ATOM   2226  C CD  . ARG   A 1 432 ? 204.852 196.533 214.819 1.00 69.24  ? 432 ARG   A CD  1 
ATOM   2227  N NE  . ARG   A 1 432 ? 206.151 197.108 215.146 1.00 73.04  ? 432 ARG   A NE  1 
ATOM   2228  C CZ  . ARG   A 1 432 ? 207.313 196.599 214.760 1.00 74.30  ? 432 ARG   A CZ  1 
ATOM   2229  N NH1 . ARG   A 1 432 ? 207.377 195.498 214.030 1.00 73.46  ? 432 ARG   A NH1 1 
ATOM   2230  N NH2 . ARG   A 1 432 ? 208.439 197.210 215.117 1.00 71.41  ? 432 ARG   A NH2 1 
ATOM   2231  N N   . ASP   A 1 433 ? 201.839 196.405 219.599 1.00 79.38  ? 433 ASP   A N   1 
ATOM   2232  C CA  . ASP   A 1 433 ? 201.195 197.091 220.707 1.00 78.95  ? 433 ASP   A CA  1 
ATOM   2233  C C   . ASP   A 1 433 ? 201.383 198.603 220.594 1.00 85.41  ? 433 ASP   A C   1 
ATOM   2234  O O   . ASP   A 1 433 ? 202.422 199.073 220.125 1.00 90.63  ? 433 ASP   A O   1 
ATOM   2235  C CB  . ASP   A 1 433 ? 201.764 196.602 222.034 1.00 81.34  ? 433 ASP   A CB  1 
ATOM   2236  C CG  . ASP   A 1 433 ? 200.937 195.492 222.651 1.00 85.51  ? 433 ASP   A CG  1 
ATOM   2237  O OD1 . ASP   A 1 433 ? 200.356 194.689 221.893 1.00 87.32  ? 433 ASP   A OD1 1 
ATOM   2238  O OD2 . ASP   A 1 433 ? 200.870 195.421 223.895 1.00 88.33  ? 433 ASP   A OD2 1 
ATOM   2239  N N   . PRO   A 1 434 ? 200.387 199.384 221.016 1.00 75.79  ? 434 PRO   A N   1 
ATOM   2240  C CA  . PRO   A 1 434 ? 200.538 200.844 221.004 1.00 70.55  ? 434 PRO   A CA  1 
ATOM   2241  C C   . PRO   A 1 434 ? 201.652 201.295 221.936 1.00 70.46  ? 434 PRO   A C   1 
ATOM   2242  O O   . PRO   A 1 434 ? 201.931 200.663 222.956 1.00 73.51  ? 434 PRO   A O   1 
ATOM   2243  C CB  . PRO   A 1 434 ? 199.170 201.346 221.479 1.00 72.57  ? 434 PRO   A CB  1 
ATOM   2244  C CG  . PRO   A 1 434 ? 198.231 200.225 221.176 1.00 69.90  ? 434 PRO   A CG  1 
ATOM   2245  C CD  . PRO   A 1 434 ? 199.023 198.973 221.385 1.00 69.56  ? 434 PRO   A CD  1 
ATOM   2246  N N   . THR   A 1 435 ? 202.291 202.399 221.575 1.00 72.65  ? 435 THR   A N   1 
ATOM   2247  C CA  . THR   A 1 435 ? 203.484 202.824 222.301 1.00 79.26  ? 435 THR   A CA  1 
ATOM   2248  C C   . THR   A 1 435 ? 203.422 204.260 222.801 1.00 78.40  ? 435 THR   A C   1 
ATOM   2249  O O   . THR   A 1 435 ? 203.931 204.546 223.887 1.00 82.42  ? 435 THR   A O   1 
ATOM   2250  C CB  . THR   A 1 435 ? 204.723 202.642 221.407 1.00 79.25  ? 435 THR   A CB  1 
ATOM   2251  O OG1 . THR   A 1 435 ? 204.700 201.337 220.817 1.00 80.61  ? 435 THR   A OG1 1 
ATOM   2252  C CG2 . THR   A 1 435 ? 206.000 202.796 222.220 1.00 80.35  ? 435 THR   A CG2 1 
ATOM   2253  N N   . GLY   A 1 436 ? 202.812 205.170 222.048 1.00 65.32  ? 436 GLY   A N   1 
ATOM   2254  C CA  . GLY   A 1 436 ? 202.858 206.573 222.410 1.00 64.65  ? 436 GLY   A CA  1 
ATOM   2255  C C   . GLY   A 1 436 ? 201.641 207.090 223.150 1.00 71.00  ? 436 GLY   A C   1 
ATOM   2256  O O   . GLY   A 1 436 ? 201.245 208.245 222.963 1.00 70.91  ? 436 GLY   A O   1 
ATOM   2257  N N   . LEU   A 1 437 ? 201.038 206.254 223.991 1.00 67.34  ? 437 LEU   A N   1 
ATOM   2258  C CA  . LEU   A 1 437 ? 199.862 206.671 224.742 1.00 58.90  ? 437 LEU   A CA  1 
ATOM   2259  C C   . LEU   A 1 437 ? 200.241 207.684 225.815 1.00 57.06  ? 437 LEU   A C   1 
ATOM   2260  O O   . LEU   A 1 437 ? 201.288 207.570 226.458 1.00 63.50  ? 437 LEU   A O   1 
ATOM   2261  C CB  . LEU   A 1 437 ? 199.179 205.460 225.374 1.00 53.82  ? 437 LEU   A CB  1 
ATOM   2262  C CG  . LEU   A 1 437 ? 198.921 204.281 224.435 1.00 54.33  ? 437 LEU   A CG  1 
ATOM   2263  C CD1 . LEU   A 1 437 ? 198.423 203.074 225.208 1.00 60.83  ? 437 LEU   A CD1 1 
ATOM   2264  C CD2 . LEU   A 1 437 ? 197.935 204.669 223.350 1.00 51.78  ? 437 LEU   A CD2 1 
ATOM   2265  N N   . LYS   A 1 438 ? 199.379 208.679 226.009 1.00 54.12  ? 438 LYS   A N   1 
ATOM   2266  C CA  . LYS   A 1 438 ? 199.619 209.759 226.953 1.00 50.94  ? 438 LYS   A CA  1 
ATOM   2267  C C   . LYS   A 1 438 ? 198.571 209.738 228.055 1.00 51.56  ? 438 LYS   A C   1 
ATOM   2268  O O   . LYS   A 1 438 ? 197.415 209.370 227.830 1.00 62.85  ? 438 LYS   A O   1 
ATOM   2269  C CB  . LYS   A 1 438 ? 199.597 211.123 226.256 1.00 51.25  ? 438 LYS   A CB  1 
ATOM   2270  C CG  . LYS   A 1 438 ? 200.959 211.623 225.816 1.00 59.65  ? 438 LYS   A CG  1 
ATOM   2271  C CD  . LYS   A 1 438 ? 200.866 213.023 225.237 1.00 59.11  ? 438 LYS   A CD  1 
ATOM   2272  C CE  . LYS   A 1 438 ? 200.698 212.989 223.728 1.00 61.69  ? 438 LYS   A CE  1 
ATOM   2273  N NZ  . LYS   A 1 438 ? 200.167 214.276 223.202 1.00 62.23  ? 438 LYS   A NZ  1 
ATOM   2274  N N   . LEU   A 1 439 ? 198.987 210.147 229.251 1.00 46.43  ? 439 LEU   A N   1 
ATOM   2275  C CA  . LEU   A 1 439 ? 198.120 210.205 230.417 1.00 47.99  ? 439 LEU   A CA  1 
ATOM   2276  C C   . LEU   A 1 439 ? 198.243 211.569 231.076 1.00 54.61  ? 439 LEU   A C   1 
ATOM   2277  O O   . LEU   A 1 439 ? 199.294 212.211 231.018 1.00 65.45  ? 439 LEU   A O   1 
ATOM   2278  C CB  . LEU   A 1 439 ? 198.463 209.111 231.435 1.00 44.94  ? 439 LEU   A CB  1 
ATOM   2279  C CG  . LEU   A 1 439 ? 197.520 207.913 231.526 1.00 43.92  ? 439 LEU   A CG  1 
ATOM   2280  C CD1 . LEU   A 1 439 ? 197.435 207.193 230.199 1.00 49.34  ? 439 LEU   A CD1 1 
ATOM   2281  C CD2 . LEU   A 1 439 ? 197.986 206.968 232.613 1.00 46.82  ? 439 LEU   A CD2 1 
ATOM   2282  N N   . ALA   A 1 440 ? 197.157 212.005 231.704 1.00 48.06  ? 440 ALA   A N   1 
ATOM   2283  C CA  . ALA   A 1 440 ? 197.100 213.284 232.405 1.00 34.15  ? 440 ALA   A CA  1 
ATOM   2284  C C   . ALA   A 1 440 ? 197.108 212.997 233.901 1.00 45.27  ? 440 ALA   A C   1 
ATOM   2285  O O   . ALA   A 1 440 ? 196.073 212.664 234.484 1.00 56.65  ? 440 ALA   A O   1 
ATOM   2286  C CB  . ALA   A 1 440 ? 195.865 214.076 231.992 1.00 37.56  ? 440 ALA   A CB  1 
ATOM   2287  N N   . ILE   A 1 441 ? 198.274 213.132 234.522 1.00 49.00  ? 441 ILE   A N   1 
ATOM   2288  C CA  . ILE   A 1 441 ? 198.447 212.809 235.933 1.00 42.56  ? 441 ILE   A CA  1 
ATOM   2289  C C   . ILE   A 1 441 ? 198.203 214.057 236.765 1.00 41.25  ? 441 ILE   A C   1 
ATOM   2290  O O   . ILE   A 1 441 ? 198.785 215.115 236.502 1.00 50.20  ? 441 ILE   A O   1 
ATOM   2291  C CB  . ILE   A 1 441 ? 199.849 212.240 236.200 1.00 43.99  ? 441 ILE   A CB  1 
ATOM   2292  C CG1 . ILE   A 1 441 ? 200.287 211.328 235.054 1.00 41.88  ? 441 ILE   A CG1 1 
ATOM   2293  C CG2 . ILE   A 1 441 ? 199.878 211.502 237.526 1.00 55.44  ? 441 ILE   A CG2 1 
ATOM   2294  C CD1 . ILE   A 1 441 ? 199.726 209.932 235.137 1.00 45.16  ? 441 ILE   A CD1 1 
ATOM   2295  N N   . VAL   A 1 442 ? 197.342 213.937 237.771 1.00 50.06  ? 442 VAL   A N   1 
ATOM   2296  C CA  . VAL   A 1 442 ? 197.105 214.992 238.748 1.00 44.63  ? 442 VAL   A CA  1 
ATOM   2297  C C   . VAL   A 1 442 ? 197.574 214.463 240.094 1.00 44.63  ? 442 VAL   A C   1 
ATOM   2298  O O   . VAL   A 1 442 ? 196.989 213.517 240.635 1.00 56.97  ? 442 VAL   A O   1 
ATOM   2299  C CB  . VAL   A 1 442 ? 195.631 215.412 238.803 1.00 42.38  ? 442 VAL   A CB  1 
ATOM   2300  C CG1 . VAL   A 1 442 ? 195.465 216.632 239.687 1.00 46.16  ? 442 VAL   A CG1 1 
ATOM   2301  C CG2 . VAL   A 1 442 ? 195.109 215.691 237.408 1.00 40.75  ? 442 VAL   A CG2 1 
ATOM   2302  N N   . ASN   A 1 443 ? 198.626 215.064 240.635 1.00 56.33  ? 443 ASN   A N   1 
ATOM   2303  C CA  . ASN   A 1 443 ? 199.215 214.644 241.904 1.00 52.67  ? 443 ASN   A CA  1 
ATOM   2304  C C   . ASN   A 1 443 ? 199.142 215.827 242.861 1.00 56.99  ? 443 ASN   A C   1 
ATOM   2305  O O   . ASN   A 1 443 ? 199.957 216.751 242.780 1.00 71.46  ? 443 ASN   A O   1 
ATOM   2306  C CB  . ASN   A 1 443 ? 200.652 214.172 241.707 1.00 59.59  ? 443 ASN   A CB  1 
ATOM   2307  C CG  . ASN   A 1 443 ? 201.142 213.306 242.844 1.00 56.17  ? 443 ASN   A CG  1 
ATOM   2308  O OD1 . ASN   A 1 443 ? 200.556 213.288 243.924 1.00 60.40  ? 443 ASN   A OD1 1 
ATOM   2309  N ND2 . ASN   A 1 443 ? 202.229 212.584 242.609 1.00 57.32  ? 443 ASN   A ND2 1 
ATOM   2310  N N   . HIS   A 1 444 ? 198.168 215.802 243.766 1.00 52.07  ? 444 HIS   A N   1 
ATOM   2311  C CA  . HIS   A 1 444 ? 197.975 216.908 244.692 1.00 56.84  ? 444 HIS   A CA  1 
ATOM   2312  C C   . HIS   A 1 444 ? 198.885 216.832 245.909 1.00 66.12  ? 444 HIS   A C   1 
ATOM   2313  O O   . HIS   A 1 444 ? 198.883 217.764 246.720 1.00 66.07  ? 444 HIS   A O   1 
ATOM   2314  C CB  . HIS   A 1 444 ? 196.515 216.970 245.139 1.00 65.56  ? 444 HIS   A CB  1 
ATOM   2315  C CG  . HIS   A 1 444 ? 195.666 217.867 244.294 1.00 65.43  ? 444 HIS   A CG  1 
ATOM   2316  N ND1 . HIS   A 1 444 ? 194.342 218.122 244.576 1.00 63.21  ? 444 HIS   A ND1 1 
ATOM   2317  C CD2 . HIS   A 1 444 ? 195.953 218.566 243.171 1.00 59.54  ? 444 HIS   A CD2 1 
ATOM   2318  C CE1 . HIS   A 1 444 ? 193.850 218.942 243.664 1.00 68.05  ? 444 HIS   A CE1 1 
ATOM   2319  N NE2 . HIS   A 1 444 ? 194.808 219.226 242.800 1.00 68.03  ? 444 HIS   A NE2 1 
ATOM   2320  N N   . GLU   A 1 445 ? 199.658 215.758 246.058 1.00 71.23  ? 445 GLU   A N   1 
ATOM   2321  C CA  . GLU   A 1 445 ? 200.623 215.667 247.146 1.00 68.08  ? 445 GLU   A CA  1 
ATOM   2322  C C   . GLU   A 1 445 ? 201.914 216.416 246.850 1.00 73.52  ? 445 GLU   A C   1 
ATOM   2323  O O   . GLU   A 1 445 ? 202.764 216.525 247.740 1.00 76.76  ? 445 GLU   A O   1 
ATOM   2324  C CB  . GLU   A 1 445 ? 200.943 214.203 247.447 1.00 66.49  ? 445 GLU   A CB  1 
ATOM   2325  C CG  . GLU   A 1 445 ? 199.722 213.313 247.575 1.00 73.93  ? 445 GLU   A CG  1 
ATOM   2326  C CD  . GLU   A 1 445 ? 200.007 212.047 248.353 1.00 76.04  ? 445 GLU   A CD  1 
ATOM   2327  O OE1 . GLU   A 1 445 ? 200.673 211.148 247.803 1.00 75.32  ? 445 GLU   A OE1 1 
ATOM   2328  O OE2 . GLU   A 1 445 ? 199.563 211.948 249.515 1.00 76.74  ? 445 GLU   A OE2 1 
ATOM   2329  N N   . LYS   A 1 446 ? 202.081 216.926 245.633 1.00 80.84  ? 446 LYS   A N   1 
ATOM   2330  C CA  . LYS   A 1 446 ? 203.284 217.637 245.231 1.00 75.27  ? 446 LYS   A CA  1 
ATOM   2331  C C   . LYS   A 1 446 ? 202.898 218.909 244.490 1.00 76.19  ? 446 LYS   A C   1 
ATOM   2332  O O   . LYS   A 1 446 ? 201.813 219.003 243.911 1.00 73.97  ? 446 LYS   A O   1 
ATOM   2333  C CB  . LYS   A 1 446 ? 204.179 216.766 244.340 1.00 73.33  ? 446 LYS   A CB  1 
ATOM   2334  C CG  . LYS   A 1 446 ? 204.668 215.491 245.005 1.00 72.08  ? 446 LYS   A CG  1 
ATOM   2335  C CD  . LYS   A 1 446 ? 206.149 215.271 244.758 1.00 78.49  ? 446 LYS   A CD  1 
ATOM   2336  C CE  . LYS   A 1 446 ? 206.794 214.513 245.904 1.00 79.12  ? 446 LYS   A CE  1 
ATOM   2337  N NZ  . LYS   A 1 446 ? 208.197 214.950 246.139 1.00 79.01  ? 446 LYS   A NZ  1 
ATOM   2338  N N   . ASN   A 1 447 ? 203.797 219.888 244.516 1.00 84.78  ? 447 ASN   A N   1 
ATOM   2339  C CA  . ASN   A 1 447 ? 203.540 221.157 243.853 1.00 81.50  ? 447 ASN   A CA  1 
ATOM   2340  C C   . ASN   A 1 447 ? 203.567 220.990 242.335 1.00 78.16  ? 447 ASN   A C   1 
ATOM   2341  O O   . ASN   A 1 447 ? 204.175 220.065 241.791 1.00 82.23  ? 447 ASN   A O   1 
ATOM   2342  C CB  . ASN   A 1 447 ? 204.567 222.206 244.282 1.00 83.29  ? 447 ASN   A CB  1 
ATOM   2343  C CG  . ASN   A 1 447 ? 204.366 222.669 245.711 1.00 87.18  ? 447 ASN   A CG  1 
ATOM   2344  O OD1 . ASN   A 1 447 ? 203.322 222.421 246.315 1.00 89.75  ? 447 ASN   A OD1 1 
ATOM   2345  N ND2 . ASN   A 1 447 ? 205.366 223.350 246.259 1.00 82.31  ? 447 ASN   A ND2 1 
ATOM   2346  N N   . TYR   A 1 448 ? 202.895 221.911 241.652 1.00 68.02  ? 448 TYR   A N   1 
ATOM   2347  C CA  . TYR   A 1 448 ? 202.775 221.891 240.200 1.00 72.03  ? 448 TYR   A CA  1 
ATOM   2348  C C   . TYR   A 1 448 ? 203.773 222.875 239.604 1.00 77.26  ? 448 TYR   A C   1 
ATOM   2349  O O   . TYR   A 1 448 ? 203.759 224.062 239.946 1.00 77.16  ? 448 TYR   A O   1 
ATOM   2350  C CB  . TYR   A 1 448 ? 201.350 222.242 239.776 1.00 71.84  ? 448 TYR   A CB  1 
ATOM   2351  C CG  . TYR   A 1 448 ? 201.146 222.332 238.284 1.00 70.42  ? 448 TYR   A CG  1 
ATOM   2352  C CD1 . TYR   A 1 448 ? 201.207 221.200 237.486 1.00 72.71  ? 448 TYR   A CD1 1 
ATOM   2353  C CD2 . TYR   A 1 448 ? 200.882 223.549 237.674 1.00 72.54  ? 448 TYR   A CD2 1 
ATOM   2354  C CE1 . TYR   A 1 448 ? 201.015 221.278 236.122 1.00 72.64  ? 448 TYR   A CE1 1 
ATOM   2355  C CE2 . TYR   A 1 448 ? 200.691 223.638 236.310 1.00 74.94  ? 448 TYR   A CE2 1 
ATOM   2356  C CZ  . TYR   A 1 448 ? 200.759 222.500 235.539 1.00 76.79  ? 448 TYR   A CZ  1 
ATOM   2357  O OH  . TYR   A 1 448 ? 200.567 222.585 234.180 1.00 80.46  ? 448 TYR   A OH  1 
ATOM   2358  N N   . THR   A 1 449 ? 204.636 222.383 238.715 1.00 79.59  ? 449 THR   A N   1 
ATOM   2359  C CA  . THR   A 1 449 ? 205.683 223.197 238.112 1.00 75.74  ? 449 THR   A CA  1 
ATOM   2360  C C   . THR   A 1 449 ? 205.480 223.383 236.614 1.00 75.98  ? 449 THR   A C   1 
ATOM   2361  O O   . THR   A 1 449 ? 205.356 224.516 236.139 1.00 76.02  ? 449 THR   A O   1 
ATOM   2362  C CB  . THR   A 1 449 ? 207.055 222.567 238.386 1.00 73.03  ? 449 THR   A CB  1 
ATOM   2363  O OG1 . THR   A 1 449 ? 207.184 222.292 239.786 1.00 80.60  ? 449 THR   A OG1 1 
ATOM   2364  C CG2 . THR   A 1 449 ? 208.168 223.507 237.955 1.00 75.83  ? 449 THR   A CG2 1 
ATOM   2365  N N   . ASN   A 1 450 ? 205.427 222.292 235.854 1.00 73.94  ? 450 ASN   A N   1 
ATOM   2366  C CA  . ASN   A 1 450 ? 205.318 222.344 234.404 1.00 68.83  ? 450 ASN   A CA  1 
ATOM   2367  C C   . ASN   A 1 450 ? 204.318 221.291 233.955 1.00 70.32  ? 450 ASN   A C   1 
ATOM   2368  O O   . ASN   A 1 450 ? 203.744 220.560 234.767 1.00 79.86  ? 450 ASN   A O   1 
ATOM   2369  C CB  . ASN   A 1 450 ? 206.675 222.107 233.728 1.00 74.45  ? 450 ASN   A CB  1 
ATOM   2370  C CG  . ASN   A 1 450 ? 207.383 223.393 233.361 1.00 74.07  ? 450 ASN   A CG  1 
ATOM   2371  O OD1 . ASN   A 1 450 ? 206.820 224.255 232.689 1.00 81.08  ? 450 ASN   A OD1 1 
ATOM   2372  N ND2 . ASN   A 1 450 ? 208.634 223.520 233.787 1.00 64.05  ? 450 ASN   A ND2 1 
ATOM   2373  N N   . GLN   A 1 451 ? 204.113 221.212 232.645 1.00 57.30  ? 451 GLN   A N   1 
ATOM   2374  C CA  . GLN   A 1 451 ? 203.335 220.135 232.053 1.00 59.53  ? 451 GLN   A CA  1 
ATOM   2375  C C   . GLN   A 1 451 ? 204.190 218.920 231.724 1.00 58.68  ? 451 GLN   A C   1 
ATOM   2376  O O   . GLN   A 1 451 ? 203.662 217.922 231.223 1.00 58.96  ? 451 GLN   A O   1 
ATOM   2377  C CB  . GLN   A 1 451 ? 202.626 220.630 230.788 1.00 60.52  ? 451 GLN   A CB  1 
ATOM   2378  C CG  . GLN   A 1 451 ? 201.307 219.934 230.504 1.00 59.96  ? 451 GLN   A CG  1 
ATOM   2379  C CD  . GLN   A 1 451 ? 200.865 220.091 229.067 1.00 65.37  ? 451 GLN   A CD  1 
ATOM   2380  O OE1 . GLN   A 1 451 ? 200.651 221.204 228.589 1.00 73.29  ? 451 GLN   A OE1 1 
ATOM   2381  N NE2 . GLN   A 1 451 ? 200.730 218.974 228.365 1.00 59.29  ? 451 GLN   A NE2 1 
ATOM   2382  N N   . SER   A 1 452 ? 205.495 218.980 231.995 1.00 61.59  ? 452 SER   A N   1 
ATOM   2383  C CA  . SER   A 1 452 ? 206.399 217.878 231.713 1.00 68.48  ? 452 SER   A CA  1 
ATOM   2384  C C   . SER   A 1 452 ? 207.321 217.540 232.876 1.00 66.88  ? 452 SER   A C   1 
ATOM   2385  O O   . SER   A 1 452 ? 208.124 216.609 232.754 1.00 75.88  ? 452 SER   A O   1 
ATOM   2386  C CB  . SER   A 1 452 ? 207.249 218.188 230.472 1.00 74.00  ? 452 SER   A CB  1 
ATOM   2387  O OG  . SER   A 1 452 ? 206.441 218.648 229.403 1.00 69.71  ? 452 SER   A OG  1 
ATOM   2388  N N   . TYR   A 1 453 ? 207.236 218.262 233.990 1.00 61.48  ? 453 TYR   A N   1 
ATOM   2389  C CA  . TYR   A 1 453 ? 208.082 218.021 235.148 1.00 66.45  ? 453 TYR   A CA  1 
ATOM   2390  C C   . TYR   A 1 453 ? 207.227 218.053 236.405 1.00 76.39  ? 453 TYR   A C   1 
ATOM   2391  O O   . TYR   A 1 453 ? 206.307 218.867 236.515 1.00 78.29  ? 453 TYR   A O   1 
ATOM   2392  C CB  . TYR   A 1 453 ? 209.203 219.063 235.239 1.00 67.47  ? 453 TYR   A CB  1 
ATOM   2393  C CG  . TYR   A 1 453 ? 210.170 218.835 236.376 1.00 71.60  ? 453 TYR   A CG  1 
ATOM   2394  C CD1 . TYR   A 1 453 ? 211.104 217.811 236.324 1.00 76.15  ? 453 TYR   A CD1 1 
ATOM   2395  C CD2 . TYR   A 1 453 ? 210.152 219.648 237.500 1.00 71.03  ? 453 TYR   A CD2 1 
ATOM   2396  C CE1 . TYR   A 1 453 ? 211.990 217.600 237.361 1.00 78.15  ? 453 TYR   A CE1 1 
ATOM   2397  C CE2 . TYR   A 1 453 ? 211.033 219.445 238.541 1.00 75.22  ? 453 TYR   A CE2 1 
ATOM   2398  C CZ  . TYR   A 1 453 ? 211.950 218.420 238.467 1.00 80.51  ? 453 TYR   A CZ  1 
ATOM   2399  O OH  . TYR   A 1 453 ? 212.830 218.216 239.504 1.00 81.60  ? 453 TYR   A OH  1 
ATOM   2400  N N   . GLN   A 1 454 ? 207.531 217.162 237.348 1.00 70.33  ? 454 GLN   A N   1 
ATOM   2401  C CA  . GLN   A 1 454 ? 206.792 217.084 238.603 1.00 67.18  ? 454 GLN   A CA  1 
ATOM   2402  C C   . GLN   A 1 454 ? 207.673 217.010 239.842 1.00 70.86  ? 454 GLN   A C   1 
ATOM   2403  O O   . GLN   A 1 454 ? 207.210 217.401 240.921 1.00 71.30  ? 454 GLN   A O   1 
ATOM   2404  C CB  . GLN   A 1 454 ? 205.845 215.872 238.589 1.00 72.90  ? 454 GLN   A CB  1 
ATOM   2405  C CG  . GLN   A 1 454 ? 204.976 215.709 239.833 1.00 75.80  ? 454 GLN   A CG  1 
ATOM   2406  C CD  . GLN   A 1 454 ? 203.800 216.665 239.862 1.00 70.47  ? 454 GLN   A CD  1 
ATOM   2407  O OE1 . GLN   A 1 454 ? 202.791 216.448 239.192 1.00 71.23  ? 454 GLN   A OE1 1 
ATOM   2408  N NE2 . GLN   A 1 454 ? 203.924 217.729 240.643 1.00 72.27  ? 454 GLN   A NE2 1 
ATOM   2409  N N   . GLU   A 1 455 ? 208.925 216.564 239.725 1.00 86.27  ? 455 GLU   A N   1 
ATOM   2410  C CA  . GLU   A 1 455 ? 209.822 216.362 240.865 1.00 89.80  ? 455 GLU   A CA  1 
ATOM   2411  C C   . GLU   A 1 455 ? 209.215 215.353 241.846 1.00 88.58  ? 455 GLU   A C   1 
ATOM   2412  O O   . GLU   A 1 455 ? 208.863 215.660 242.986 1.00 89.01  ? 455 GLU   A O   1 
ATOM   2413  C CB  . GLU   A 1 455 ? 210.147 217.697 241.550 1.00 87.77  ? 455 GLU   A CB  1 
ATOM   2414  C CG  . GLU   A 1 455 ? 211.176 217.608 242.668 1.00 89.95  ? 455 GLU   A CG  1 
ATOM   2415  C CD  . GLU   A 1 455 ? 210.770 218.407 243.890 1.00 93.47  ? 455 GLU   A CD  1 
ATOM   2416  O OE1 . GLU   A 1 455 ? 210.542 219.628 243.755 1.00 92.00  ? 455 GLU   A OE1 1 
ATOM   2417  O OE2 . GLU   A 1 455 ? 210.678 217.815 244.985 1.00 91.37  ? 455 GLU   A OE2 1 
ATOM   2418  N N   . CYS   A 1 456 ? 209.082 214.127 241.346 1.00 92.15  ? 456 CYS   A N   1 
ATOM   2419  C CA  . CYS   A 1 456 ? 208.517 213.020 242.115 1.00 87.74  ? 456 CYS   A CA  1 
ATOM   2420  C C   . CYS   A 1 456 ? 209.662 212.260 242.773 1.00 89.44  ? 456 CYS   A C   1 
ATOM   2421  O O   . CYS   A 1 456 ? 210.310 211.421 242.144 1.00 90.10  ? 456 CYS   A O   1 
ATOM   2422  C CB  . CYS   A 1 456 ? 207.682 212.115 241.218 1.00 90.05  ? 456 CYS   A CB  1 
ATOM   2423  S SG  . CYS   A 1 456 ? 208.393 211.806 239.586 1.00 99.31  ? 456 CYS   A SG  1 
ATOM   2424  N N   . SER   A 1 457 ? 209.912 212.555 244.046 1.00 93.52  ? 457 SER   A N   1 
ATOM   2425  C CA  . SER   A 1 457 ? 210.981 211.923 244.803 1.00 94.57  ? 457 SER   A CA  1 
ATOM   2426  C C   . SER   A 1 457 ? 210.440 211.415 246.131 1.00 94.45  ? 457 SER   A C   1 
ATOM   2427  O O   . SER   A 1 457 ? 209.532 212.009 246.718 1.00 97.45  ? 457 SER   A O   1 
ATOM   2428  C CB  . SER   A 1 457 ? 212.144 212.891 245.051 1.00 94.54  ? 457 SER   A CB  1 
ATOM   2429  O OG  . SER   A 1 457 ? 211.942 213.632 246.242 1.00 97.35  ? 457 SER   A OG  1 
ATOM   2430  N N   . PHE   A 1 458 ? 211.011 210.311 246.598 1.00 90.05  ? 458 PHE   A N   1 
ATOM   2431  C CA  . PHE   A 1 458 ? 210.589 209.676 247.841 1.00 93.87  ? 458 PHE   A CA  1 
ATOM   2432  C C   . PHE   A 1 458 ? 211.740 208.809 248.343 1.00 96.65  ? 458 PHE   A C   1 
ATOM   2433  O O   . PHE   A 1 458 ? 212.869 208.902 247.850 1.00 97.17  ? 458 PHE   A O   1 
ATOM   2434  C CB  . PHE   A 1 458 ? 209.301 208.871 247.634 1.00 92.54  ? 458 PHE   A CB  1 
ATOM   2435  C CG  . PHE   A 1 458 ? 209.419 207.794 246.593 1.00 89.61  ? 458 PHE   A CG  1 
ATOM   2436  C CD1 . PHE   A 1 458 ? 209.319 208.094 245.247 1.00 88.43  ? 458 PHE   A CD1 1 
ATOM   2437  C CD2 . PHE   A 1 458 ? 209.629 206.478 246.964 1.00 89.46  ? 458 PHE   A CD2 1 
ATOM   2438  C CE1 . PHE   A 1 458 ? 209.429 207.104 244.293 1.00 89.59  ? 458 PHE   A CE1 1 
ATOM   2439  C CE2 . PHE   A 1 458 ? 209.740 205.485 246.015 1.00 89.82  ? 458 PHE   A CE2 1 
ATOM   2440  C CZ  . PHE   A 1 458 ? 209.641 205.798 244.678 1.00 91.07  ? 458 PHE   A CZ  1 
ATOM   2441  N N   . ASP   A 1 459 ? 211.455 207.962 249.329 1.00 106.59 ? 459 ASP   A N   1 
ATOM   2442  C CA  . ASP   A 1 459 ? 212.439 207.045 249.886 1.00 106.88 ? 459 ASP   A CA  1 
ATOM   2443  C C   . ASP   A 1 459 ? 212.075 205.611 249.522 1.00 107.62 ? 459 ASP   A C   1 
ATOM   2444  O O   . ASP   A 1 459 ? 210.896 205.245 249.494 1.00 106.21 ? 459 ASP   A O   1 
ATOM   2445  C CB  . ASP   A 1 459 ? 212.546 207.202 251.406 1.00 105.25 ? 459 ASP   A CB  1 
ATOM   2446  C CG  . ASP   A 1 459 ? 211.217 207.027 252.110 1.00 110.83 ? 459 ASP   A CG  1 
ATOM   2447  O OD1 . ASP   A 1 459 ? 210.177 206.973 251.424 1.00 111.59 ? 459 ASP   A OD1 1 
ATOM   2448  O OD2 . ASP   A 1 459 ? 211.213 206.950 253.356 1.00 111.51 ? 459 ASP   A OD2 1 
ATOM   2449  N N   . TYR   A 1 460 ? 213.095 204.803 249.241 1.00 105.63 ? 460 TYR   A N   1 
ATOM   2450  C CA  . TYR   A 1 460 ? 212.874 203.460 248.720 1.00 105.57 ? 460 TYR   A CA  1 
ATOM   2451  C C   . TYR   A 1 460 ? 212.775 202.402 249.808 1.00 106.61 ? 460 TYR   A C   1 
ATOM   2452  O O   . TYR   A 1 460 ? 212.157 201.354 249.584 1.00 109.51 ? 460 TYR   A O   1 
ATOM   2453  C CB  . TYR   A 1 460 ? 213.996 203.081 247.748 1.00 102.58 ? 460 TYR   A CB  1 
ATOM   2454  C CG  . TYR   A 1 460 ? 213.883 203.727 246.384 1.00 102.49 ? 460 TYR   A CG  1 
ATOM   2455  C CD1 . TYR   A 1 460 ? 213.903 205.108 246.240 1.00 104.90 ? 460 TYR   A CD1 1 
ATOM   2456  C CD2 . TYR   A 1 460 ? 213.763 202.952 245.238 1.00 102.69 ? 460 TYR   A CD2 1 
ATOM   2457  C CE1 . TYR   A 1 460 ? 213.801 205.699 244.995 1.00 106.59 ? 460 TYR   A CE1 1 
ATOM   2458  C CE2 . TYR   A 1 460 ? 213.660 203.534 243.989 1.00 105.70 ? 460 TYR   A CE2 1 
ATOM   2459  C CZ  . TYR   A 1 460 ? 213.680 204.907 243.872 1.00 107.24 ? 460 TYR   A CZ  1 
ATOM   2460  O OH  . TYR   A 1 460 ? 213.579 205.490 242.630 1.00 104.13 ? 460 TYR   A OH  1 
ATOM   2461  N N   . GLY   A 1 461 ? 213.363 202.642 250.976 1.00 109.88 ? 461 GLY   A N   1 
ATOM   2462  C CA  . GLY   A 1 461 ? 213.408 201.624 252.007 1.00 111.88 ? 461 GLY   A CA  1 
ATOM   2463  C C   . GLY   A 1 461 ? 212.078 201.319 252.665 1.00 110.53 ? 461 GLY   A C   1 
ATOM   2464  O O   . GLY   A 1 461 ? 211.514 200.240 252.463 1.00 105.66 ? 461 GLY   A O   1 
ATOM   2465  N N   . CYS   A 1 462 ? 211.567 202.260 253.450 1.00 109.48 ? 462 CYS   A N   1 
ATOM   2466  C CA  . CYS   A 1 462 ? 210.352 202.037 254.224 1.00 107.08 ? 462 CYS   A CA  1 
ATOM   2467  C C   . CYS   A 1 462 ? 209.767 203.396 254.604 1.00 107.29 ? 462 CYS   A C   1 
ATOM   2468  O O   . CYS   A 1 462 ? 210.121 204.421 254.010 1.00 103.93 ? 462 CYS   A O   1 
ATOM   2469  C CB  . CYS   A 1 462 ? 210.650 201.153 255.446 1.00 104.88 ? 462 CYS   A CB  1 
ATOM   2470  S SG  . CYS   A 1 462 ? 209.190 200.396 256.192 1.00 101.25 ? 462 CYS   A SG  1 
ATOM   2471  N N   . LYS   A 1 463 ? 208.856 203.393 255.577 1.00 111.11 ? 463 LYS   A N   1 
ATOM   2472  C CA  . LYS   A 1 463 ? 208.179 204.528 256.195 1.00 111.64 ? 463 LYS   A CA  1 
ATOM   2473  C C   . LYS   A 1 463 ? 207.074 205.107 255.313 1.00 110.72 ? 463 LYS   A C   1 
ATOM   2474  O O   . LYS   A 1 463 ? 206.323 205.961 255.787 1.00 110.26 ? 463 LYS   A O   1 
ATOM   2475  C CB  . LYS   A 1 463 ? 209.139 205.665 256.600 1.00 110.36 ? 463 LYS   A CB  1 
ATOM   2476  C CG  . LYS   A 1 463 ? 210.224 205.244 257.578 1.00 108.74 ? 463 LYS   A CG  1 
ATOM   2477  C CD  . LYS   A 1 463 ? 211.268 206.336 257.740 1.00 110.01 ? 463 LYS   A CD  1 
ATOM   2478  C CE  . LYS   A 1 463 ? 212.339 205.936 258.741 1.00 110.56 ? 463 LYS   A CE  1 
ATOM   2479  N NZ  . LYS   A 1 463 ? 213.416 206.960 258.837 1.00 110.30 ? 463 LYS   A NZ  1 
ATOM   2480  N N   . PHE   A 1 464 ? 206.936 204.668 254.063 1.00 99.22  ? 464 PHE   A N   1 
ATOM   2481  C CA  . PHE   A 1 464 ? 205.802 205.013 253.202 1.00 96.83  ? 464 PHE   A CA  1 
ATOM   2482  C C   . PHE   A 1 464 ? 205.615 206.531 253.116 1.00 95.73  ? 464 PHE   A C   1 
ATOM   2483  O O   . PHE   A 1 464 ? 204.627 207.098 253.579 1.00 96.09  ? 464 PHE   A O   1 
ATOM   2484  C CB  . PHE   A 1 464 ? 204.522 204.326 253.694 1.00 101.98 ? 464 PHE   A CB  1 
ATOM   2485  C CG  . PHE   A 1 464 ? 204.623 202.820 253.795 1.00 104.24 ? 464 PHE   A CG  1 
ATOM   2486  C CD1 . PHE   A 1 464 ? 205.696 202.132 253.248 1.00 101.94 ? 464 PHE   A CD1 1 
ATOM   2487  C CD2 . PHE   A 1 464 ? 203.620 202.094 254.415 1.00 99.96  ? 464 PHE   A CD2 1 
ATOM   2488  C CE1 . PHE   A 1 464 ? 205.777 200.757 253.341 1.00 98.31  ? 464 PHE   A CE1 1 
ATOM   2489  C CE2 . PHE   A 1 464 ? 203.696 200.719 254.509 1.00 99.42  ? 464 PHE   A CE2 1 
ATOM   2490  C CZ  . PHE   A 1 464 ? 204.775 200.050 253.971 1.00 99.69  ? 464 PHE   A CZ  1 
ATOM   2491  N N   . SER   A 1 465 ? 206.614 207.177 252.511 1.00 94.96  ? 465 SER   A N   1 
ATOM   2492  C CA  . SER   A 1 465 ? 206.644 208.636 252.473 1.00 98.05  ? 465 SER   A CA  1 
ATOM   2493  C C   . SER   A 1 465 ? 205.490 209.200 251.652 1.00 99.85  ? 465 SER   A C   1 
ATOM   2494  O O   . SER   A 1 465 ? 204.670 209.972 252.161 1.00 96.87  ? 465 SER   A O   1 
ATOM   2495  C CB  . SER   A 1 465 ? 207.983 209.121 251.918 1.00 96.69  ? 465 SER   A CB  1 
ATOM   2496  O OG  . SER   A 1 465 ? 208.309 210.403 252.423 1.00 98.88  ? 465 SER   A OG  1 
ATOM   2497  N N   . TYR   A 1 466 ? 205.415 208.837 250.373 1.00 88.18  ? 466 TYR   A N   1 
ATOM   2498  C CA  . TYR   A 1 466 ? 204.430 209.423 249.471 1.00 85.09  ? 466 TYR   A CA  1 
ATOM   2499  C C   . TYR   A 1 466 ? 203.472 208.400 248.884 1.00 89.69  ? 466 TYR   A C   1 
ATOM   2500  O O   . TYR   A 1 466 ? 202.264 208.658 248.829 1.00 98.49  ? 466 TYR   A O   1 
ATOM   2501  C CB  . TYR   A 1 466 ? 205.145 210.192 248.351 1.00 79.82  ? 466 TYR   A CB  1 
ATOM   2502  C CG  . TYR   A 1 466 ? 205.737 211.496 248.830 1.00 87.69  ? 466 TYR   A CG  1 
ATOM   2503  C CD1 . TYR   A 1 466 ? 204.963 212.645 248.904 1.00 88.66  ? 466 TYR   A CD1 1 
ATOM   2504  C CD2 . TYR   A 1 466 ? 207.064 211.574 249.230 1.00 89.63  ? 466 TYR   A CD2 1 
ATOM   2505  C CE1 . TYR   A 1 466 ? 205.496 213.837 249.350 1.00 88.03  ? 466 TYR   A CE1 1 
ATOM   2506  C CE2 . TYR   A 1 466 ? 207.605 212.761 249.678 1.00 87.35  ? 466 TYR   A CE2 1 
ATOM   2507  C CZ  . TYR   A 1 466 ? 206.817 213.889 249.735 1.00 89.32  ? 466 TYR   A CZ  1 
ATOM   2508  O OH  . TYR   A 1 466 ? 207.352 215.075 250.180 1.00 88.83  ? 466 TYR   A OH  1 
ATOM   2509  N N   . LEU   A 1 467 ? 203.977 207.260 248.411 1.00 74.12  ? 467 LEU   A N   1 
ATOM   2510  C CA  . LEU   A 1 467 ? 203.148 206.159 247.927 1.00 74.21  ? 467 LEU   A CA  1 
ATOM   2511  C C   . LEU   A 1 467 ? 202.307 206.538 246.712 1.00 74.54  ? 467 LEU   A C   1 
ATOM   2512  O O   . LEU   A 1 467 ? 201.506 205.729 246.234 1.00 82.77  ? 467 LEU   A O   1 
ATOM   2513  C CB  . LEU   A 1 467 ? 202.240 205.638 249.045 1.00 72.63  ? 467 LEU   A CB  1 
ATOM   2514  C CG  . LEU   A 1 467 ? 202.911 204.883 250.192 1.00 72.94  ? 467 LEU   A CG  1 
ATOM   2515  C CD1 . LEU   A 1 467 ? 201.916 203.962 250.868 1.00 72.43  ? 467 LEU   A CD1 1 
ATOM   2516  C CD2 . LEU   A 1 467 ? 204.112 204.100 249.697 1.00 76.25  ? 467 LEU   A CD2 1 
ATOM   2517  N N   . SER   A 1 468 ? 202.471 207.757 246.208 1.00 63.61  ? 468 SER   A N   1 
ATOM   2518  C CA  . SER   A 1 468 ? 201.862 208.177 244.952 1.00 67.63  ? 468 SER   A CA  1 
ATOM   2519  C C   . SER   A 1 468 ? 202.881 208.357 243.843 1.00 75.71  ? 468 SER   A C   1 
ATOM   2520  O O   . SER   A 1 468 ? 202.606 208.006 242.694 1.00 80.28  ? 468 SER   A O   1 
ATOM   2521  C CB  . SER   A 1 468 ? 201.085 209.483 245.141 1.00 66.87  ? 468 SER   A CB  1 
ATOM   2522  O OG  . SER   A 1 468 ? 201.856 210.437 245.847 1.00 71.20  ? 468 SER   A OG  1 
ATOM   2523  N N   . CYS   A 1 469 ? 204.054 208.906 244.163 1.00 79.15  ? 469 CYS   A N   1 
ATOM   2524  C CA  . CYS   A 1 469 ? 205.160 208.886 243.216 1.00 75.99  ? 469 CYS   A CA  1 
ATOM   2525  C C   . CYS   A 1 469 ? 205.781 207.500 243.129 1.00 77.13  ? 469 CYS   A C   1 
ATOM   2526  O O   . CYS   A 1 469 ? 206.344 207.137 242.090 1.00 74.79  ? 469 CYS   A O   1 
ATOM   2527  C CB  . CYS   A 1 469 ? 206.212 209.918 243.619 1.00 74.16  ? 469 CYS   A CB  1 
ATOM   2528  S SG  . CYS   A 1 469 ? 205.532 211.434 244.324 1.00 81.89  ? 469 CYS   A SG  1 
ATOM   2529  N N   . ARG   A 1 470 ? 205.692 206.720 244.208 1.00 79.27  ? 470 ARG   A N   1 
ATOM   2530  C CA  . ARG   A 1 470 ? 206.202 205.353 244.190 1.00 78.07  ? 470 ARG   A CA  1 
ATOM   2531  C C   . ARG   A 1 470 ? 205.414 204.481 243.223 1.00 76.66  ? 470 ARG   A C   1 
ATOM   2532  O O   . ARG   A 1 470 ? 205.995 203.657 242.508 1.00 82.03  ? 470 ARG   A O   1 
ATOM   2533  C CB  . ARG   A 1 470 ? 206.162 204.762 245.599 1.00 81.36  ? 470 ARG   A CB  1 
ATOM   2534  C CG  . ARG   A 1 470 ? 206.727 203.360 245.700 1.00 78.17  ? 470 ARG   A CG  1 
ATOM   2535  C CD  . ARG   A 1 470 ? 206.847 202.920 247.148 1.00 73.93  ? 470 ARG   A CD  1 
ATOM   2536  N NE  . ARG   A 1 470 ? 207.875 201.901 247.322 1.00 81.29  ? 470 ARG   A NE  1 
ATOM   2537  C CZ  . ARG   A 1 470 ? 208.547 201.700 248.447 1.00 84.64  ? 470 ARG   A CZ  1 
ATOM   2538  N NH1 . ARG   A 1 470 ? 208.321 202.429 249.527 1.00 86.54  ? 470 ARG   A NH1 1 
ATOM   2539  N NH2 . ARG   A 1 470 ? 209.468 200.743 248.489 1.00 81.21  ? 470 ARG   A NH2 1 
ATOM   2540  N N   . TYR   A 1 471 ? 204.089 204.638 243.196 1.00 63.55  ? 471 TYR   A N   1 
ATOM   2541  C CA  . TYR   A 1 471 ? 203.276 203.874 242.258 1.00 56.86  ? 471 TYR   A CA  1 
ATOM   2542  C C   . TYR   A 1 471 ? 203.592 204.255 240.819 1.00 57.94  ? 471 TYR   A C   1 
ATOM   2543  O O   . TYR   A 1 471 ? 203.633 203.390 239.936 1.00 70.31  ? 471 TYR   A O   1 
ATOM   2544  C CB  . TYR   A 1 471 ? 201.793 204.084 242.552 1.00 59.39  ? 471 TYR   A CB  1 
ATOM   2545  C CG  . TYR   A 1 471 ? 200.886 203.629 241.434 1.00 59.92  ? 471 TYR   A CG  1 
ATOM   2546  C CD1 . TYR   A 1 471 ? 200.680 202.281 241.189 1.00 60.86  ? 471 TYR   A CD1 1 
ATOM   2547  C CD2 . TYR   A 1 471 ? 200.237 204.547 240.622 1.00 67.42  ? 471 TYR   A CD2 1 
ATOM   2548  C CE1 . TYR   A 1 471 ? 199.855 201.860 240.170 1.00 60.36  ? 471 TYR   A CE1 1 
ATOM   2549  C CE2 . TYR   A 1 471 ? 199.410 204.134 239.599 1.00 64.80  ? 471 TYR   A CE2 1 
ATOM   2550  C CZ  . TYR   A 1 471 ? 199.223 202.790 239.378 1.00 62.59  ? 471 TYR   A CZ  1 
ATOM   2551  O OH  . TYR   A 1 471 ? 198.400 202.372 238.361 1.00 68.29  ? 471 TYR   A OH  1 
ATOM   2552  N N   . LEU   A 1 472 ? 203.811 205.546 240.562 1.00 64.27  ? 472 LEU   A N   1 
ATOM   2553  C CA  . LEU   A 1 472 ? 204.086 205.997 239.203 1.00 68.56  ? 472 LEU   A CA  1 
ATOM   2554  C C   . LEU   A 1 472 ? 205.397 205.430 238.674 1.00 68.99  ? 472 LEU   A C   1 
ATOM   2555  O O   . LEU   A 1 472 ? 205.546 205.242 237.462 1.00 68.34  ? 472 LEU   A O   1 
ATOM   2556  C CB  . LEU   A 1 472 ? 204.104 207.524 239.155 1.00 66.85  ? 472 LEU   A CB  1 
ATOM   2557  C CG  . LEU   A 1 472 ? 202.752 208.200 239.385 1.00 65.67  ? 472 LEU   A CG  1 
ATOM   2558  C CD1 . LEU   A 1 472 ? 202.934 209.657 239.771 1.00 64.55  ? 472 LEU   A CD1 1 
ATOM   2559  C CD2 . LEU   A 1 472 ? 201.876 208.074 238.151 1.00 65.53  ? 472 LEU   A CD2 1 
ATOM   2560  N N   . ASN   A 1 473 ? 206.357 205.153 239.560 1.00 78.06  ? 473 ASN   A N   1 
ATOM   2561  C CA  . ASN   A 1 473 ? 207.608 204.538 239.134 1.00 70.78  ? 473 ASN   A CA  1 
ATOM   2562  C C   . ASN   A 1 473 ? 207.411 203.110 238.647 1.00 69.79  ? 473 ASN   A C   1 
ATOM   2563  O O   . ASN   A 1 473 ? 208.235 202.612 237.874 1.00 71.91  ? 473 ASN   A O   1 
ATOM   2564  C CB  . ASN   A 1 473 ? 208.624 204.559 240.275 1.00 72.09  ? 473 ASN   A CB  1 
ATOM   2565  C CG  . ASN   A 1 473 ? 209.476 205.809 240.271 1.00 79.24  ? 473 ASN   A CG  1 
ATOM   2566  O OD1 . ASN   A 1 473 ? 209.440 206.595 239.324 1.00 80.04  ? 473 ASN   A OD1 1 
ATOM   2567  N ND2 . ASN   A 1 473 ? 210.252 206.001 241.334 1.00 79.36  ? 473 ASN   A ND2 1 
ATOM   2568  N N   . ASN   A 1 474 ? 206.344 202.444 239.080 1.00 76.51  ? 474 ASN   A N   1 
ATOM   2569  C CA  . ASN   A 1 474 ? 206.038 201.088 238.648 1.00 73.12  ? 474 ASN   A CA  1 
ATOM   2570  C C   . ASN   A 1 474 ? 205.215 201.049 237.369 1.00 76.80  ? 474 ASN   A C   1 
ATOM   2571  O O   . ASN   A 1 474 ? 204.939 199.958 236.861 1.00 81.16  ? 474 ASN   A O   1 
ATOM   2572  C CB  . ASN   A 1 474 ? 205.298 200.336 239.759 1.00 68.61  ? 474 ASN   A CB  1 
ATOM   2573  C CG  . ASN   A 1 474 ? 206.193 200.010 240.936 1.00 80.66  ? 474 ASN   A CG  1 
ATOM   2574  O OD1 . ASN   A 1 474 ? 206.960 199.050 240.900 1.00 84.86  ? 474 ASN   A OD1 1 
ATOM   2575  N ND2 . ASN   A 1 474 ? 206.100 200.812 241.989 1.00 82.12  ? 474 ASN   A ND2 1 
ATOM   2576  N N   . LEU   A 1 475 ? 204.811 202.202 236.846 1.00 68.27  ? 475 LEU   A N   1 
ATOM   2577  C CA  . LEU   A 1 475 ? 204.089 202.239 235.583 1.00 67.84  ? 475 LEU   A CA  1 
ATOM   2578  C C   . LEU   A 1 475 ? 205.017 201.862 234.436 1.00 73.48  ? 475 LEU   A C   1 
ATOM   2579  O O   . LEU   A 1 475 ? 206.207 202.188 234.447 1.00 71.10  ? 475 LEU   A O   1 
ATOM   2580  C CB  . LEU   A 1 475 ? 203.496 203.626 235.348 1.00 63.60  ? 475 LEU   A CB  1 
ATOM   2581  C CG  . LEU   A 1 475 ? 202.011 203.790 235.669 1.00 65.21  ? 475 LEU   A CG  1 
ATOM   2582  C CD1 . LEU   A 1 475 ? 201.613 205.256 235.645 1.00 65.89  ? 475 LEU   A CD1 1 
ATOM   2583  C CD2 . LEU   A 1 475 ? 201.166 202.989 234.697 1.00 65.83  ? 475 LEU   A CD2 1 
ATOM   2584  N N   . ARG   A 1 476 ? 204.468 201.168 233.444 1.00 87.33  ? 476 ARG   A N   1 
ATOM   2585  C CA  . ARG   A 1 476 ? 205.261 200.729 232.303 1.00 85.24  ? 476 ARG   A CA  1 
ATOM   2586  C C   . ARG   A 1 476 ? 205.706 201.937 231.489 1.00 83.44  ? 476 ARG   A C   1 
ATOM   2587  O O   . ARG   A 1 476 ? 204.874 202.722 231.022 1.00 89.51  ? 476 ARG   A O   1 
ATOM   2588  C CB  . ARG   A 1 476 ? 204.456 199.761 231.441 1.00 85.69  ? 476 ARG   A CB  1 
ATOM   2589  C CG  . ARG   A 1 476 ? 204.615 198.300 231.836 1.00 83.65  ? 476 ARG   A CG  1 
ATOM   2590  C CD  . ARG   A 1 476 ? 203.813 197.974 233.087 1.00 84.01  ? 476 ARG   A CD  1 
ATOM   2591  N NE  . ARG   A 1 476 ? 204.106 196.640 233.596 1.00 90.21  ? 476 ARG   A NE  1 
ATOM   2592  C CZ  . ARG   A 1 476 ? 205.011 196.375 234.527 1.00 88.16  ? 476 ARG   A CZ  1 
ATOM   2593  N NH1 . ARG   A 1 476 ? 205.736 197.334 235.079 1.00 82.12  ? 476 ARG   A NH1 1 
ATOM   2594  N NH2 . ARG   A 1 476 ? 205.194 195.116 234.915 1.00 84.97  ? 476 ARG   A NH2 1 
ATOM   2595  N N   . ASN   A 1 477 ? 207.021 202.084 231.316 1.00 76.26  ? 477 ASN   A N   1 
ATOM   2596  C CA  . ASN   A 1 477 ? 207.557 203.271 230.659 1.00 79.63  ? 477 ASN   A CA  1 
ATOM   2597  C C   . ASN   A 1 477 ? 207.331 203.242 229.153 1.00 78.74  ? 477 ASN   A C   1 
ATOM   2598  O O   . ASN   A 1 477 ? 207.304 204.300 228.513 1.00 76.09  ? 477 ASN   A O   1 
ATOM   2599  C CB  . ASN   A 1 477 ? 209.049 203.405 230.962 1.00 82.15  ? 477 ASN   A CB  1 
ATOM   2600  C CG  . ASN   A 1 477 ? 209.321 204.237 232.200 1.00 84.25  ? 477 ASN   A CG  1 
ATOM   2601  O OD1 . ASN   A 1 477 ? 209.164 205.458 232.188 1.00 84.27  ? 477 ASN   A OD1 1 
ATOM   2602  N ND2 . ASN   A 1 477 ? 209.735 203.579 233.277 1.00 78.13  ? 477 ASN   A ND2 1 
ATOM   2603  N N   . SER   A 1 478 ? 207.170 202.053 228.571 1.00 81.20  ? 478 SER   A N   1 
ATOM   2604  C CA  . SER   A 1 478 ? 207.138 201.936 227.117 1.00 82.68  ? 478 SER   A CA  1 
ATOM   2605  C C   . SER   A 1 478 ? 205.854 202.515 226.531 1.00 83.18  ? 478 SER   A C   1 
ATOM   2606  O O   . SER   A 1 478 ? 205.894 203.263 225.548 1.00 78.32  ? 478 SER   A O   1 
ATOM   2607  C CB  . SER   A 1 478 ? 207.302 200.472 226.709 1.00 83.43  ? 478 SER   A CB  1 
ATOM   2608  O OG  . SER   A 1 478 ? 206.566 199.617 227.566 1.00 85.56  ? 478 SER   A OG  1 
ATOM   2609  N N   . THR   A 1 479 ? 204.706 202.185 227.122 1.00 84.02  ? 479 THR   A N   1 
ATOM   2610  C CA  . THR   A 1 479 ? 203.425 202.505 226.503 1.00 74.99  ? 479 THR   A CA  1 
ATOM   2611  C C   . THR   A 1 479 ? 202.825 203.818 226.983 1.00 70.66  ? 479 THR   A C   1 
ATOM   2612  O O   . THR   A 1 479 ? 202.151 204.497 226.201 1.00 73.70  ? 479 THR   A O   1 
ATOM   2613  C CB  . THR   A 1 479 ? 202.418 201.380 226.758 1.00 73.04  ? 479 THR   A CB  1 
ATOM   2614  O OG1 . THR   A 1 479 ? 202.331 201.126 228.165 1.00 73.65  ? 479 THR   A OG1 1 
ATOM   2615  C CG2 . THR   A 1 479 ? 202.847 200.109 226.045 1.00 75.84  ? 479 THR   A CG2 1 
ATOM   2616  N N   . ILE   A 1 480 ? 203.046 204.197 228.238 1.00 66.32  ? 480 ILE   A N   1 
ATOM   2617  C CA  . ILE   A 1 480 ? 202.361 205.328 228.853 1.00 60.92  ? 480 ILE   A CA  1 
ATOM   2618  C C   . ILE   A 1 480 ? 203.349 206.470 229.040 1.00 66.26  ? 480 ILE   A C   1 
ATOM   2619  O O   . ILE   A 1 480 ? 204.414 206.287 229.643 1.00 72.98  ? 480 ILE   A O   1 
ATOM   2620  C CB  . ILE   A 1 480 ? 201.721 204.930 230.194 1.00 63.04  ? 480 ILE   A CB  1 
ATOM   2621  C CG1 . ILE   A 1 480 ? 200.458 204.103 229.953 1.00 64.10  ? 480 ILE   A CG1 1 
ATOM   2622  C CG2 . ILE   A 1 480 ? 201.398 206.162 231.019 1.00 63.06  ? 480 ILE   A CG2 1 
ATOM   2623  C CD1 . ILE   A 1 480 ? 200.064 203.236 231.123 1.00 66.97  ? 480 ILE   A CD1 1 
ATOM   2624  N N   . LEU   A 1 481 ? 202.993 207.644 228.526 1.00 61.25  ? 481 LEU   A N   1 
ATOM   2625  C CA  . LEU   A 1 481 ? 203.743 208.873 228.739 1.00 58.99  ? 481 LEU   A CA  1 
ATOM   2626  C C   . LEU   A 1 481 ? 202.968 209.771 229.694 1.00 57.53  ? 481 LEU   A C   1 
ATOM   2627  O O   . LEU   A 1 481 ? 201.750 209.921 229.566 1.00 63.05  ? 481 LEU   A O   1 
ATOM   2628  C CB  . LEU   A 1 481 ? 203.998 209.605 227.420 1.00 57.85  ? 481 LEU   A CB  1 
ATOM   2629  C CG  . LEU   A 1 481 ? 204.881 208.883 226.401 1.00 62.85  ? 481 LEU   A CG  1 
ATOM   2630  C CD1 . LEU   A 1 481 ? 204.236 208.902 225.025 1.00 57.05  ? 481 LEU   A CD1 1 
ATOM   2631  C CD2 . LEU   A 1 481 ? 206.264 209.509 226.356 1.00 66.55  ? 481 LEU   A CD2 1 
ATOM   2632  N N   . LYS   A 1 482 ? 203.676 210.369 230.645 1.00 51.98  ? 482 LYS   A N   1 
ATOM   2633  C CA  . LYS   A 1 482 ? 203.053 211.088 231.747 1.00 56.28  ? 482 LYS   A CA  1 
ATOM   2634  C C   . LYS   A 1 482 ? 203.003 212.582 231.458 1.00 61.56  ? 482 LYS   A C   1 
ATOM   2635  O O   . LYS   A 1 482 ? 204.008 213.179 231.059 1.00 65.62  ? 482 LYS   A O   1 
ATOM   2636  C CB  . LYS   A 1 482 ? 203.807 210.828 233.051 1.00 57.32  ? 482 LYS   A CB  1 
ATOM   2637  C CG  . LYS   A 1 482 ? 204.039 209.358 233.345 1.00 52.37  ? 482 LYS   A CG  1 
ATOM   2638  C CD  . LYS   A 1 482 ? 204.201 209.111 234.834 1.00 56.39  ? 482 LYS   A CD  1 
ATOM   2639  C CE  . LYS   A 1 482 ? 205.660 209.170 235.249 1.00 55.87  ? 482 LYS   A CE  1 
ATOM   2640  N NZ  . LYS   A 1 482 ? 206.330 207.846 235.132 1.00 58.94  ? 482 LYS   A NZ  1 
ATOM   2641  N N   . GLU   A 1 483 ? 201.829 213.177 231.659 1.00 55.00  ? 483 GLU   A N   1 
ATOM   2642  C CA  . GLU   A 1 483 ? 201.628 214.616 231.576 1.00 48.50  ? 483 GLU   A CA  1 
ATOM   2643  C C   . GLU   A 1 483 ? 200.967 215.084 232.862 1.00 47.25  ? 483 GLU   A C   1 
ATOM   2644  O O   . GLU   A 1 483 ? 200.115 214.385 233.417 1.00 62.39  ? 483 GLU   A O   1 
ATOM   2645  C CB  . GLU   A 1 483 ? 200.762 214.996 230.375 1.00 55.85  ? 483 GLU   A CB  1 
ATOM   2646  C CG  . GLU   A 1 483 ? 201.262 214.460 229.051 1.00 59.11  ? 483 GLU   A CG  1 
ATOM   2647  C CD  . GLU   A 1 483 ? 200.829 215.318 227.884 1.00 72.75  ? 483 GLU   A CD  1 
ATOM   2648  O OE1 . GLU   A 1 483 ? 199.641 215.251 227.507 1.00 67.37  ? 483 GLU   A OE1 1 
ATOM   2649  O OE2 . GLU   A 1 483 ? 201.676 216.061 227.344 1.00 72.56  ? 483 GLU   A OE2 1 
ATOM   2650  N N   . TYR   A 1 484 ? 201.352 216.265 233.331 1.00 40.34  ? 484 TYR   A N   1 
ATOM   2651  C CA  . TYR   A 1 484 ? 200.942 216.756 234.638 1.00 51.31  ? 484 TYR   A CA  1 
ATOM   2652  C C   . TYR   A 1 484 ? 200.037 217.971 234.487 1.00 53.13  ? 484 TYR   A C   1 
ATOM   2653  O O   . TYR   A 1 484 ? 200.355 218.899 233.738 1.00 62.90  ? 484 TYR   A O   1 
ATOM   2654  C CB  . TYR   A 1 484 ? 202.164 217.097 235.490 1.00 48.18  ? 484 TYR   A CB  1 
ATOM   2655  C CG  . TYR   A 1 484 ? 203.108 215.930 235.662 1.00 50.82  ? 484 TYR   A CG  1 
ATOM   2656  C CD1 . TYR   A 1 484 ? 202.769 214.851 236.465 1.00 56.66  ? 484 TYR   A CD1 1 
ATOM   2657  C CD2 . TYR   A 1 484 ? 204.332 215.900 235.011 1.00 56.82  ? 484 TYR   A CD2 1 
ATOM   2658  C CE1 . TYR   A 1 484 ? 203.624 213.780 236.621 1.00 56.66  ? 484 TYR   A CE1 1 
ATOM   2659  C CE2 . TYR   A 1 484 ? 205.194 214.833 235.161 1.00 56.09  ? 484 TYR   A CE2 1 
ATOM   2660  C CZ  . TYR   A 1 484 ? 204.836 213.777 235.966 1.00 58.85  ? 484 TYR   A CZ  1 
ATOM   2661  O OH  . TYR   A 1 484 ? 205.693 212.713 236.118 1.00 63.47  ? 484 TYR   A OH  1 
ATOM   2662  N N   . TYR   A 1 485 ? 198.917 217.957 235.203 1.00 51.22  ? 485 TYR   A N   1 
ATOM   2663  C CA  . TYR   A 1 485 ? 197.920 219.014 235.182 1.00 53.11  ? 485 TYR   A CA  1 
ATOM   2664  C C   . TYR   A 1 485 ? 197.627 219.464 236.605 1.00 60.75  ? 485 TYR   A C   1 
ATOM   2665  O O   . TYR   A 1 485 ? 197.743 218.673 237.545 1.00 61.15  ? 485 TYR   A O   1 
ATOM   2666  C CB  . TYR   A 1 485 ? 196.626 218.535 234.508 1.00 55.79  ? 485 TYR   A CB  1 
ATOM   2667  C CG  . TYR   A 1 485 ? 196.752 218.347 233.014 1.00 57.22  ? 485 TYR   A CG  1 
ATOM   2668  C CD1 . TYR   A 1 485 ? 197.425 217.255 232.486 1.00 55.14  ? 485 TYR   A CD1 1 
ATOM   2669  C CD2 . TYR   A 1 485 ? 196.201 219.263 232.131 1.00 57.26  ? 485 TYR   A CD2 1 
ATOM   2670  C CE1 . TYR   A 1 485 ? 197.544 217.080 231.124 1.00 57.28  ? 485 TYR   A CE1 1 
ATOM   2671  C CE2 . TYR   A 1 485 ? 196.315 219.094 230.765 1.00 58.17  ? 485 TYR   A CE2 1 
ATOM   2672  C CZ  . TYR   A 1 485 ? 196.987 218.001 230.269 1.00 57.08  ? 485 TYR   A CZ  1 
ATOM   2673  O OH  . TYR   A 1 485 ? 197.104 217.828 228.910 1.00 59.84  ? 485 TYR   A OH  1 
ATOM   2674  N N   . PRO   A 1 486 ? 197.248 220.732 236.796 1.00 69.96  ? 486 PRO   A N   1 
ATOM   2675  C CA  . PRO   A 1 486 ? 197.123 221.260 238.161 1.00 60.40  ? 486 PRO   A CA  1 
ATOM   2676  C C   . PRO   A 1 486 ? 195.841 220.858 238.875 1.00 63.59  ? 486 PRO   A C   1 
ATOM   2677  O O   . PRO   A 1 486 ? 195.856 220.639 240.090 1.00 65.42  ? 486 PRO   A O   1 
ATOM   2678  C CB  . PRO   A 1 486 ? 197.186 222.776 237.950 1.00 59.56  ? 486 PRO   A CB  1 
ATOM   2679  C CG  . PRO   A 1 486 ? 196.635 222.981 236.586 1.00 64.36  ? 486 PRO   A CG  1 
ATOM   2680  C CD  . PRO   A 1 486 ? 197.003 221.767 235.776 1.00 66.85  ? 486 PRO   A CD  1 
ATOM   2681  N N   . ASP   A 1 487 ? 194.733 220.754 238.150 1.00 75.44  ? 487 ASP   A N   1 
ATOM   2682  C CA  . ASP   A 1 487 ? 193.445 220.516 238.780 1.00 73.90  ? 487 ASP   A CA  1 
ATOM   2683  C C   . ASP   A 1 487 ? 192.755 219.313 238.159 1.00 76.09  ? 487 ASP   A C   1 
ATOM   2684  O O   . ASP   A 1 487 ? 192.940 219.027 236.972 1.00 81.17  ? 487 ASP   A O   1 
ATOM   2685  C CB  . ASP   A 1 487 ? 192.535 221.747 238.652 1.00 77.62  ? 487 ASP   A CB  1 
ATOM   2686  C CG  . ASP   A 1 487 ? 193.061 222.945 239.419 1.00 81.57  ? 487 ASP   A CG  1 
ATOM   2687  O OD1 . ASP   A 1 487 ? 193.985 222.773 240.240 1.00 73.57  ? 487 ASP   A OD1 1 
ATOM   2688  O OD2 . ASP   A 1 487 ? 192.549 224.063 239.198 1.00 83.56  ? 487 ASP   A OD2 1 
ATOM   2689  N N   . PRO   A 1 488 ? 191.954 218.586 238.944 1.00 68.81  ? 488 PRO   A N   1 
ATOM   2690  C CA  . PRO   A 1 488 ? 191.239 217.424 238.388 1.00 68.98  ? 488 PRO   A CA  1 
ATOM   2691  C C   . PRO   A 1 488 ? 190.278 217.777 237.270 1.00 69.32  ? 488 PRO   A C   1 
ATOM   2692  O O   . PRO   A 1 488 ? 190.083 216.966 236.357 1.00 62.06  ? 488 PRO   A O   1 
ATOM   2693  C CB  . PRO   A 1 488 ? 190.501 216.852 239.606 1.00 66.33  ? 488 PRO   A CB  1 
ATOM   2694  C CG  . PRO   A 1 488 ? 190.424 217.981 240.577 1.00 69.15  ? 488 PRO   A CG  1 
ATOM   2695  C CD  . PRO   A 1 488 ? 191.671 218.777 240.375 1.00 67.43  ? 488 PRO   A CD  1 
ATOM   2696  N N   . GLU   A 1 489 ? 189.663 218.958 237.313 1.00 81.43  ? 489 GLU   A N   1 
ATOM   2697  C CA  . GLU   A 1 489 ? 188.741 219.372 236.264 1.00 75.74  ? 489 GLU   A CA  1 
ATOM   2698  C C   . GLU   A 1 489 ? 189.451 219.824 234.997 1.00 76.82  ? 489 GLU   A C   1 
ATOM   2699  O O   . GLU   A 1 489 ? 188.787 220.030 233.976 1.00 76.61  ? 489 GLU   A O   1 
ATOM   2700  C CB  . GLU   A 1 489 ? 187.835 220.495 236.773 1.00 76.55  ? 489 GLU   A CB  1 
ATOM   2701  C CG  . GLU   A 1 489 ? 188.485 221.867 236.770 1.00 76.73  ? 489 GLU   A CG  1 
ATOM   2702  C CD  . GLU   A 1 489 ? 189.032 222.254 238.129 1.00 82.10  ? 489 GLU   A CD  1 
ATOM   2703  O OE1 . GLU   A 1 489 ? 188.778 221.518 239.105 1.00 81.05  ? 489 GLU   A OE1 1 
ATOM   2704  O OE2 . GLU   A 1 489 ? 189.715 223.295 238.221 1.00 81.51  ? 489 GLU   A OE2 1 
ATOM   2705  N N   . SER   A 1 490 ? 190.773 219.988 235.036 1.00 69.01  ? 490 SER   A N   1 
ATOM   2706  C CA  . SER   A 1 490 ? 191.532 220.358 233.850 1.00 65.88  ? 490 SER   A CA  1 
ATOM   2707  C C   . SER   A 1 490 ? 192.076 219.150 233.102 1.00 71.81  ? 490 SER   A C   1 
ATOM   2708  O O   . SER   A 1 490 ? 192.199 219.197 231.874 1.00 72.15  ? 490 SER   A O   1 
ATOM   2709  C CB  . SER   A 1 490 ? 192.688 221.285 234.231 1.00 66.88  ? 490 SER   A CB  1 
ATOM   2710  O OG  . SER   A 1 490 ? 193.687 221.283 233.228 1.00 78.61  ? 490 SER   A OG  1 
ATOM   2711  N N   . ALA   A 1 491 ? 192.413 218.073 233.815 1.00 65.96  ? 491 ALA   A N   1 
ATOM   2712  C CA  . ALA   A 1 491 ? 192.869 216.859 233.147 1.00 61.56  ? 491 ALA   A CA  1 
ATOM   2713  C C   . ALA   A 1 491 ? 191.741 216.204 232.363 1.00 61.97  ? 491 ALA   A C   1 
ATOM   2714  O O   . ALA   A 1 491 ? 191.963 215.679 231.267 1.00 66.89  ? 491 ALA   A O   1 
ATOM   2715  C CB  . ALA   A 1 491 ? 193.451 215.884 234.168 1.00 58.18  ? 491 ALA   A CB  1 
ATOM   2716  N N   . VAL   A 1 492 ? 190.524 216.220 232.912 1.00 64.95  ? 492 VAL   A N   1 
ATOM   2717  C CA  . VAL   A 1 492 ? 189.378 215.654 232.208 1.00 62.30  ? 492 VAL   A CA  1 
ATOM   2718  C C   . VAL   A 1 492 ? 189.080 216.439 230.939 1.00 61.94  ? 492 VAL   A C   1 
ATOM   2719  O O   . VAL   A 1 492 ? 188.666 215.862 229.926 1.00 59.77  ? 492 VAL   A O   1 
ATOM   2720  C CB  . VAL   A 1 492 ? 188.157 215.598 233.142 1.00 64.48  ? 492 VAL   A CB  1 
ATOM   2721  C CG1 . VAL   A 1 492 ? 187.013 214.863 232.477 1.00 68.32  ? 492 VAL   A CG1 1 
ATOM   2722  C CG2 . VAL   A 1 492 ? 188.528 214.921 234.447 1.00 60.17  ? 492 VAL   A CG2 1 
ATOM   2723  N N   . ASP   A 1 493 ? 189.276 217.760 230.966 1.00 69.51  ? 493 ASP   A N   1 
ATOM   2724  C CA  . ASP   A 1 493 ? 189.103 218.556 229.757 1.00 72.25  ? 493 ASP   A CA  1 
ATOM   2725  C C   . ASP   A 1 493 ? 190.125 218.186 228.690 1.00 75.18  ? 493 ASP   A C   1 
ATOM   2726  O O   . ASP   A 1 493 ? 189.843 218.315 227.494 1.00 75.23  ? 493 ASP   A O   1 
ATOM   2727  C CB  . ASP   A 1 493 ? 189.200 220.044 230.088 1.00 73.42  ? 493 ASP   A CB  1 
ATOM   2728  C CG  . ASP   A 1 493 ? 187.869 220.635 230.505 1.00 81.26  ? 493 ASP   A CG  1 
ATOM   2729  O OD1 . ASP   A 1 493 ? 186.959 219.859 230.867 1.00 86.61  ? 493 ASP   A OD1 1 
ATOM   2730  O OD2 . ASP   A 1 493 ? 187.732 221.875 230.473 1.00 77.04  ? 493 ASP   A OD2 1 
ATOM   2731  N N   . ALA   A 1 494 ? 191.313 217.733 229.097 1.00 63.10  ? 494 ALA   A N   1 
ATOM   2732  C CA  . ALA   A 1 494 ? 192.301 217.276 228.126 1.00 49.86  ? 494 ALA   A CA  1 
ATOM   2733  C C   . ALA   A 1 494 ? 191.902 215.936 227.523 1.00 57.69  ? 494 ALA   A C   1 
ATOM   2734  O O   . ALA   A 1 494 ? 192.133 215.691 226.334 1.00 64.83  ? 494 ALA   A O   1 
ATOM   2735  C CB  . ALA   A 1 494 ? 193.678 217.184 228.779 1.00 53.74  ? 494 ALA   A CB  1 
ATOM   2736  N N   . VAL   A 1 495 ? 191.312 215.051 228.330 1.00 55.70  ? 495 VAL   A N   1 
ATOM   2737  C CA  . VAL   A 1 495 ? 190.834 213.773 227.811 1.00 53.38  ? 495 VAL   A CA  1 
ATOM   2738  C C   . VAL   A 1 495 ? 189.657 213.979 226.868 1.00 60.89  ? 495 VAL   A C   1 
ATOM   2739  O O   . VAL   A 1 495 ? 189.495 213.234 225.894 1.00 60.90  ? 495 VAL   A O   1 
ATOM   2740  C CB  . VAL   A 1 495 ? 190.465 212.827 228.967 1.00 46.96  ? 495 VAL   A CB  1 
ATOM   2741  C CG1 . VAL   A 1 495 ? 190.118 211.451 228.433 1.00 54.54  ? 495 VAL   A CG1 1 
ATOM   2742  C CG2 . VAL   A 1 495 ? 191.606 212.737 229.961 1.00 47.19  ? 495 VAL   A CG2 1 
ATOM   2743  N N   . LYS   A 1 496 ? 188.811 214.977 227.141 1.00 66.50  ? 496 LYS   A N   1 
ATOM   2744  C CA  . LYS   A 1 496 ? 187.684 215.256 226.257 1.00 55.73  ? 496 LYS   A CA  1 
ATOM   2745  C C   . LYS   A 1 496 ? 188.163 215.626 224.862 1.00 59.05  ? 496 LYS   A C   1 
ATOM   2746  O O   . LYS   A 1 496 ? 187.573 215.203 223.861 1.00 73.89  ? 496 LYS   A O   1 
ATOM   2747  C CB  . LYS   A 1 496 ? 186.821 216.371 226.844 1.00 58.17  ? 496 LYS   A CB  1 
ATOM   2748  C CG  . LYS   A 1 496 ? 185.642 215.875 227.658 1.00 62.93  ? 496 LYS   A CG  1 
ATOM   2749  C CD  . LYS   A 1 496 ? 185.022 217.000 228.466 1.00 67.37  ? 496 LYS   A CD  1 
ATOM   2750  C CE  . LYS   A 1 496 ? 183.942 216.481 229.400 1.00 67.13  ? 496 LYS   A CE  1 
ATOM   2751  N NZ  . LYS   A 1 496 ? 183.536 215.089 229.066 1.00 66.52  ? 496 LYS   A NZ  1 
ATOM   2752  N N   . GLN   A 1 497 ? 189.226 216.417 224.775 1.00 65.26  ? 497 GLN   A N   1 
ATOM   2753  C CA  . GLN   A 1 497 ? 189.891 216.691 223.512 1.00 72.83  ? 497 GLN   A CA  1 
ATOM   2754  C C   . GLN   A 1 497 ? 190.919 215.590 223.248 1.00 75.93  ? 497 GLN   A C   1 
ATOM   2755  O O   . GLN   A 1 497 ? 190.925 214.548 223.907 1.00 81.82  ? 497 GLN   A O   1 
ATOM   2756  C CB  . GLN   A 1 497 ? 190.506 218.088 223.537 1.00 67.15  ? 497 GLN   A CB  1 
ATOM   2757  C CG  . GLN   A 1 497 ? 189.547 219.159 224.033 1.00 69.46  ? 497 GLN   A CG  1 
ATOM   2758  C CD  . GLN   A 1 497 ? 190.255 220.321 224.699 1.00 80.05  ? 497 GLN   A CD  1 
ATOM   2759  O OE1 . GLN   A 1 497 ? 191.411 220.613 224.398 1.00 84.41  ? 497 GLN   A OE1 1 
ATOM   2760  N NE2 . GLN   A 1 497 ? 189.561 220.991 225.610 1.00 72.57  ? 497 GLN   A NE2 1 
ATOM   2761  N N   . GLY   A 1 498 ? 191.799 215.799 222.275 1.00 60.02  ? 498 GLY   A N   1 
ATOM   2762  C CA  . GLY   A 1 498 ? 192.725 214.752 221.888 1.00 62.80  ? 498 GLY   A CA  1 
ATOM   2763  C C   . GLY   A 1 498 ? 194.081 214.807 222.561 1.00 71.87  ? 498 GLY   A C   1 
ATOM   2764  O O   . GLY   A 1 498 ? 195.038 214.193 222.078 1.00 79.67  ? 498 GLY   A O   1 
ATOM   2765  N N   . HIS   A 1 499 ? 194.185 215.526 223.676 1.00 61.22  ? 499 HIS   A N   1 
ATOM   2766  C CA  . HIS   A 1 499 ? 195.474 215.762 224.311 1.00 60.06  ? 499 HIS   A CA  1 
ATOM   2767  C C   . HIS   A 1 499 ? 195.890 214.667 225.284 1.00 69.37  ? 499 HIS   A C   1 
ATOM   2768  O O   . HIS   A 1 499 ? 197.017 214.711 225.787 1.00 69.51  ? 499 HIS   A O   1 
ATOM   2769  C CB  . HIS   A 1 499 ? 195.463 217.108 225.040 1.00 65.70  ? 499 HIS   A CB  1 
ATOM   2770  C CG  . HIS   A 1 499 ? 195.181 218.274 224.146 1.00 68.48  ? 499 HIS   A CG  1 
ATOM   2771  N ND1 . HIS   A 1 499 ? 194.428 219.355 224.548 1.00 69.50  ? 499 HIS   A ND1 1 
ATOM   2772  C CD2 . HIS   A 1 499 ? 195.550 218.526 222.869 1.00 67.87  ? 499 HIS   A CD2 1 
ATOM   2773  C CE1 . HIS   A 1 499 ? 194.346 220.224 223.557 1.00 70.02  ? 499 HIS   A CE1 1 
ATOM   2774  N NE2 . HIS   A 1 499 ? 195.018 219.745 222.526 1.00 75.52  ? 499 HIS   A NE2 1 
ATOM   2775  N N   . ALA   A 1 500 ? 195.025 213.695 225.564 1.00 62.40  ? 500 ALA   A N   1 
ATOM   2776  C CA  . ALA   A 1 500 ? 195.364 212.618 226.485 1.00 52.31  ? 500 ALA   A CA  1 
ATOM   2777  C C   . ALA   A 1 500 ? 194.378 211.476 226.292 1.00 54.80  ? 500 ALA   A C   1 
ATOM   2778  O O   . ALA   A 1 500 ? 193.411 211.581 225.534 1.00 56.83  ? 500 ALA   A O   1 
ATOM   2779  C CB  . ALA   A 1 500 ? 195.363 213.099 227.939 1.00 40.41  ? 500 ALA   A CB  1 
ATOM   2780  N N   . TRP   A 1 501 ? 194.645 210.371 226.989 1.00 50.06  ? 501 TRP   A N   1 
ATOM   2781  C CA  . TRP   A 1 501 ? 193.765 209.212 226.983 1.00 41.81  ? 501 TRP   A CA  1 
ATOM   2782  C C   . TRP   A 1 501 ? 193.139 208.920 228.338 1.00 44.10  ? 501 TRP   A C   1 
ATOM   2783  O O   . TRP   A 1 501 ? 192.213 208.107 228.406 1.00 41.57  ? 501 TRP   A O   1 
ATOM   2784  C CB  . TRP   A 1 501 ? 194.522 207.962 226.506 1.00 41.66  ? 501 TRP   A CB  1 
ATOM   2785  C CG  . TRP   A 1 501 ? 194.838 207.953 225.042 1.00 47.66  ? 501 TRP   A CG  1 
ATOM   2786  C CD1 . TRP   A 1 501 ? 195.980 208.398 224.448 1.00 51.44  ? 501 TRP   A CD1 1 
ATOM   2787  C CD2 . TRP   A 1 501 ? 194.001 207.467 223.985 1.00 55.24  ? 501 TRP   A CD2 1 
ATOM   2788  N NE1 . TRP   A 1 501 ? 195.907 208.224 223.089 1.00 55.85  ? 501 TRP   A NE1 1 
ATOM   2789  C CE2 . TRP   A 1 501 ? 194.701 207.654 222.779 1.00 54.63  ? 501 TRP   A CE2 1 
ATOM   2790  C CE3 . TRP   A 1 501 ? 192.726 206.895 223.943 1.00 59.17  ? 501 TRP   A CE3 1 
ATOM   2791  C CZ2 . TRP   A 1 501 ? 194.170 207.290 221.545 1.00 44.50  ? 501 TRP   A CZ2 1 
ATOM   2792  C CZ3 . TRP   A 1 501 ? 192.202 206.534 222.716 1.00 48.45  ? 501 TRP   A CZ3 1 
ATOM   2793  C CH2 . TRP   A 1 501 ? 192.922 206.733 221.535 1.00 42.66  ? 501 TRP   A CH2 1 
ATOM   2794  N N   . GLY   A 1 502 ? 193.609 209.552 229.409 1.00 56.11  ? 502 GLY   A N   1 
ATOM   2795  C CA  . GLY   A 1 502 ? 193.058 209.281 230.725 1.00 54.39  ? 502 GLY   A CA  1 
ATOM   2796  C C   . GLY   A 1 502 ? 193.540 210.287 231.745 1.00 54.04  ? 502 GLY   A C   1 
ATOM   2797  O O   . GLY   A 1 502 ? 194.386 211.139 231.463 1.00 60.02  ? 502 GLY   A O   1 
ATOM   2798  N N   . ALA   A 1 503 ? 192.976 210.173 232.947 1.00 44.94  ? 503 ALA   A N   1 
ATOM   2799  C CA  . ALA   A 1 503 ? 193.344 211.003 234.084 1.00 44.73  ? 503 ALA   A CA  1 
ATOM   2800  C C   . ALA   A 1 503 ? 193.532 210.118 235.308 1.00 52.95  ? 503 ALA   A C   1 
ATOM   2801  O O   . ALA   A 1 503 ? 192.931 209.047 235.411 1.00 64.50  ? 503 ALA   A O   1 
ATOM   2802  C CB  . ALA   A 1 503 ? 192.285 212.073 234.367 1.00 46.28  ? 503 ALA   A CB  1 
ATOM   2803  N N   . LEU   A 1 504 ? 194.375 210.569 236.238 1.00 45.00  ? 504 LEU   A N   1 
ATOM   2804  C CA  . LEU   A 1 504 ? 194.744 209.764 237.397 1.00 44.98  ? 504 LEU   A CA  1 
ATOM   2805  C C   . LEU   A 1 504 ? 194.240 210.357 238.708 1.00 47.25  ? 504 LEU   A C   1 
ATOM   2806  O O   . LEU   A 1 504 ? 193.540 209.675 239.460 1.00 64.31  ? 504 LEU   A O   1 
ATOM   2807  C CB  . LEU   A 1 504 ? 196.266 209.579 237.440 1.00 44.99  ? 504 LEU   A CB  1 
ATOM   2808  C CG  . LEU   A 1 504 ? 196.819 208.274 236.857 1.00 45.45  ? 504 LEU   A CG  1 
ATOM   2809  C CD1 . LEU   A 1 504 ? 196.692 207.142 237.854 1.00 39.31  ? 504 LEU   A CD1 1 
ATOM   2810  C CD2 . LEU   A 1 504 ? 196.123 207.908 235.560 1.00 44.54  ? 504 LEU   A CD2 1 
ATOM   2811  N N   . TYR   A 1 505 ? 194.593 211.605 239.014 1.00 34.48  ? 505 TYR   A N   1 
ATOM   2812  C CA  . TYR   A 1 505 ? 194.049 212.339 240.160 1.00 49.63  ? 505 TYR   A CA  1 
ATOM   2813  C C   . TYR   A 1 505 ? 194.289 211.596 241.480 1.00 48.66  ? 505 TYR   A C   1 
ATOM   2814  O O   . TYR   A 1 505 ? 193.375 211.052 242.100 1.00 57.07  ? 505 TYR   A O   1 
ATOM   2815  C CB  . TYR   A 1 505 ? 192.558 212.638 239.970 1.00 52.08  ? 505 TYR   A CB  1 
ATOM   2816  C CG  . TYR   A 1 505 ? 191.981 213.481 241.083 1.00 50.95  ? 505 TYR   A CG  1 
ATOM   2817  C CD1 . TYR   A 1 505 ? 192.723 214.499 241.665 1.00 44.85  ? 505 TYR   A CD1 1 
ATOM   2818  C CD2 . TYR   A 1 505 ? 190.702 213.249 241.562 1.00 54.44  ? 505 TYR   A CD2 1 
ATOM   2819  C CE1 . TYR   A 1 505 ? 192.205 215.264 242.686 1.00 51.56  ? 505 TYR   A CE1 1 
ATOM   2820  C CE2 . TYR   A 1 505 ? 190.174 214.011 242.584 1.00 54.96  ? 505 TYR   A CE2 1 
ATOM   2821  C CZ  . TYR   A 1 505 ? 190.929 215.016 243.141 1.00 61.06  ? 505 TYR   A CZ  1 
ATOM   2822  O OH  . TYR   A 1 505 ? 190.405 215.778 244.158 1.00 63.82  ? 505 TYR   A OH  1 
ATOM   2823  N N   . PHE   A 1 506 ? 195.555 211.569 241.885 1.00 56.79  ? 506 PHE   A N   1 
ATOM   2824  C CA  . PHE   A 1 506 ? 195.880 211.174 243.249 1.00 39.24  ? 506 PHE   A CA  1 
ATOM   2825  C C   . PHE   A 1 506 ? 195.511 212.298 244.210 1.00 48.67  ? 506 PHE   A C   1 
ATOM   2826  O O   . PHE   A 1 506 ? 195.873 213.457 243.991 1.00 59.77  ? 506 PHE   A O   1 
ATOM   2827  C CB  . PHE   A 1 506 ? 197.365 210.842 243.376 1.00 44.00  ? 506 PHE   A CB  1 
ATOM   2828  C CG  . PHE   A 1 506 ? 197.829 209.765 242.443 1.00 46.08  ? 506 PHE   A CG  1 
ATOM   2829  C CD1 . PHE   A 1 506 ? 198.266 210.075 241.169 1.00 47.95  ? 506 PHE   A CD1 1 
ATOM   2830  C CD2 . PHE   A 1 506 ? 197.835 208.442 242.843 1.00 51.78  ? 506 PHE   A CD2 1 
ATOM   2831  C CE1 . PHE   A 1 506 ? 198.693 209.089 240.312 1.00 48.16  ? 506 PHE   A CE1 1 
ATOM   2832  C CE2 . PHE   A 1 506 ? 198.263 207.451 241.990 1.00 54.09  ? 506 PHE   A CE2 1 
ATOM   2833  C CZ  . PHE   A 1 506 ? 198.692 207.775 240.723 1.00 56.14  ? 506 PHE   A CZ  1 
ATOM   2834  N N   . THR   A 1 507 ? 194.790 211.958 245.273 1.00 65.26  ? 507 THR   A N   1 
ATOM   2835  C CA  . THR   A 1 507 ? 194.384 212.957 246.249 1.00 63.06  ? 507 THR   A CA  1 
ATOM   2836  C C   . THR   A 1 507 ? 195.544 213.286 247.187 1.00 67.40  ? 507 THR   A C   1 
ATOM   2837  O O   . THR   A 1 507 ? 196.508 212.527 247.314 1.00 78.47  ? 507 THR   A O   1 
ATOM   2838  C CB  . THR   A 1 507 ? 193.179 212.465 247.052 1.00 69.33  ? 507 THR   A CB  1 
ATOM   2839  O OG1 . THR   A 1 507 ? 192.340 211.665 246.210 1.00 68.43  ? 507 THR   A OG1 1 
ATOM   2840  C CG2 . THR   A 1 507 ? 192.368 213.639 247.574 1.00 70.86  ? 507 THR   A CG2 1 
ATOM   2841  N N   . GLU   A 1 508 ? 195.444 214.441 247.847 1.00 63.61  ? 508 GLU   A N   1 
ATOM   2842  C CA  . GLU   A 1 508 ? 196.485 214.861 248.778 1.00 66.97  ? 508 GLU   A CA  1 
ATOM   2843  C C   . GLU   A 1 508 ? 196.507 214.031 250.054 1.00 72.25  ? 508 GLU   A C   1 
ATOM   2844  O O   . GLU   A 1 508 ? 197.504 214.075 250.782 1.00 72.57  ? 508 GLU   A O   1 
ATOM   2845  C CB  . GLU   A 1 508 ? 196.315 216.339 249.126 1.00 67.44  ? 508 GLU   A CB  1 
ATOM   2846  C CG  . GLU   A 1 508 ? 194.891 216.736 249.459 1.00 72.81  ? 508 GLU   A CG  1 
ATOM   2847  C CD  . GLU   A 1 508 ? 194.821 217.994 250.298 1.00 81.12  ? 508 GLU   A CD  1 
ATOM   2848  O OE1 . GLU   A 1 508 ? 195.733 218.210 251.124 1.00 80.11  ? 508 GLU   A OE1 1 
ATOM   2849  O OE2 . GLU   A 1 508 ? 193.855 218.767 250.132 1.00 80.46  ? 508 GLU   A OE2 1 
ATOM   2850  N N   . ASN   A 1 509 ? 195.443 213.284 250.343 1.00 81.96  ? 509 ASN   A N   1 
ATOM   2851  C CA  . ASN   A 1 509 ? 195.385 212.402 251.499 1.00 79.38  ? 509 ASN   A CA  1 
ATOM   2852  C C   . ASN   A 1 509 ? 195.662 210.950 251.133 1.00 78.19  ? 509 ASN   A C   1 
ATOM   2853  O O   . ASN   A 1 509 ? 195.379 210.055 251.934 1.00 78.42  ? 509 ASN   A O   1 
ATOM   2854  C CB  . ASN   A 1 509 ? 194.020 212.514 252.181 1.00 79.54  ? 509 ASN   A CB  1 
ATOM   2855  C CG  . ASN   A 1 509 ? 193.725 213.918 252.668 1.00 84.93  ? 509 ASN   A CG  1 
ATOM   2856  O OD1 . ASN   A 1 509 ? 194.569 214.561 253.291 1.00 87.08  ? 509 ASN   A OD1 1 
ATOM   2857  N ND2 . ASN   A 1 509 ? 192.521 214.400 252.387 1.00 76.81  ? 509 ASN   A ND2 1 
ATOM   2858  N N   . PHE   A 1 510 ? 196.204 210.701 249.939 1.00 73.83  ? 510 PHE   A N   1 
ATOM   2859  C CA  . PHE   A 1 510 ? 196.377 209.334 249.457 1.00 72.05  ? 510 PHE   A CA  1 
ATOM   2860  C C   . PHE   A 1 510 ? 197.329 208.542 250.346 1.00 79.66  ? 510 PHE   A C   1 
ATOM   2861  O O   . PHE   A 1 510 ? 197.063 207.382 250.677 1.00 84.18  ? 510 PHE   A O   1 
ATOM   2862  C CB  . PHE   A 1 510 ? 196.880 209.362 248.014 1.00 70.78  ? 510 PHE   A CB  1 
ATOM   2863  C CG  . PHE   A 1 510 ? 196.994 208.007 247.379 1.00 66.28  ? 510 PHE   A CG  1 
ATOM   2864  C CD1 . PHE   A 1 510 ? 195.914 207.441 246.729 1.00 66.28  ? 510 PHE   A CD1 1 
ATOM   2865  C CD2 . PHE   A 1 510 ? 198.188 207.310 247.413 1.00 68.59  ? 510 PHE   A CD2 1 
ATOM   2866  C CE1 . PHE   A 1 510 ? 196.018 206.199 246.138 1.00 71.40  ? 510 PHE   A CE1 1 
ATOM   2867  C CE2 . PHE   A 1 510 ? 198.297 206.068 246.825 1.00 70.68  ? 510 PHE   A CE2 1 
ATOM   2868  C CZ  . PHE   A 1 510 ? 197.211 205.512 246.187 1.00 67.96  ? 510 PHE   A CZ  1 
ATOM   2869  N N   . THR   A 1 511 ? 198.446 209.154 250.744 1.00 80.20  ? 511 THR   A N   1 
ATOM   2870  C CA  . THR   A 1 511 ? 199.462 208.424 251.497 1.00 75.34  ? 511 THR   A CA  1 
ATOM   2871  C C   . THR   A 1 511 ? 198.956 208.025 252.878 1.00 75.87  ? 511 THR   A C   1 
ATOM   2872  O O   . THR   A 1 511 ? 199.115 206.874 253.299 1.00 77.21  ? 511 THR   A O   1 
ATOM   2873  C CB  . THR   A 1 511 ? 200.731 209.261 251.622 1.00 76.24  ? 511 THR   A CB  1 
ATOM   2874  O OG1 . THR   A 1 511 ? 201.050 209.839 250.350 1.00 81.23  ? 511 THR   A OG1 1 
ATOM   2875  C CG2 . THR   A 1 511 ? 201.884 208.393 252.085 1.00 77.28  ? 511 THR   A CG2 1 
ATOM   2876  N N   . ASP   A 1 512 ? 198.352 208.968 253.604 1.00 84.83  ? 512 ASP   A N   1 
ATOM   2877  C CA  . ASP   A 1 512 ? 197.874 208.664 254.948 1.00 84.21  ? 512 ASP   A CA  1 
ATOM   2878  C C   . ASP   A 1 512 ? 196.679 207.721 254.924 1.00 81.53  ? 512 ASP   A C   1 
ATOM   2879  O O   . ASP   A 1 512 ? 196.538 206.880 255.818 1.00 82.99  ? 512 ASP   A O   1 
ATOM   2880  C CB  . ASP   A 1 512 ? 197.517 209.954 255.684 1.00 83.04  ? 512 ASP   A CB  1 
ATOM   2881  C CG  . ASP   A 1 512 ? 198.739 210.763 256.063 1.00 88.02  ? 512 ASP   A CG  1 
ATOM   2882  O OD1 . ASP   A 1 512 ? 199.375 210.436 257.087 1.00 85.14  ? 512 ASP   A OD1 1 
ATOM   2883  O OD2 . ASP   A 1 512 ? 199.066 211.725 255.337 1.00 90.59  ? 512 ASP   A OD2 1 
ATOM   2884  N N   . ALA   A 1 513 ? 195.810 207.847 253.921 1.00 75.43  ? 513 ALA   A N   1 
ATOM   2885  C CA  . ALA   A 1 513 ? 194.641 206.980 253.846 1.00 75.36  ? 513 ALA   A CA  1 
ATOM   2886  C C   . ALA   A 1 513 ? 194.996 205.572 253.388 1.00 75.48  ? 513 ALA   A C   1 
ATOM   2887  O O   . ALA   A 1 513 ? 194.368 204.606 253.836 1.00 75.77  ? 513 ALA   A O   1 
ATOM   2888  C CB  . ALA   A 1 513 ? 193.594 207.588 252.913 1.00 75.98  ? 513 ALA   A CB  1 
ATOM   2889  N N   . LEU   A 1 514 ? 195.983 205.431 252.501 1.00 75.36  ? 514 LEU   A N   1 
ATOM   2890  C CA  . LEU   A 1 514 ? 196.355 204.104 252.020 1.00 74.78  ? 514 LEU   A CA  1 
ATOM   2891  C C   . LEU   A 1 514 ? 197.000 203.279 253.126 1.00 81.23  ? 514 LEU   A C   1 
ATOM   2892  O O   . LEU   A 1 514 ? 196.655 202.108 253.319 1.00 90.78  ? 514 LEU   A O   1 
ATOM   2893  C CB  . LEU   A 1 514 ? 197.291 204.218 250.818 1.00 76.03  ? 514 LEU   A CB  1 
ATOM   2894  C CG  . LEU   A 1 514 ? 197.688 202.891 250.171 1.00 73.38  ? 514 LEU   A CG  1 
ATOM   2895  C CD1 . LEU   A 1 514 ? 196.475 202.215 249.557 1.00 74.10  ? 514 LEU   A CD1 1 
ATOM   2896  C CD2 . LEU   A 1 514 ? 198.768 203.100 249.127 1.00 77.05  ? 514 LEU   A CD2 1 
ATOM   2897  N N   . VAL   A 1 515 ? 197.939 203.873 253.867 1.00 79.91  ? 515 VAL   A N   1 
ATOM   2898  C CA  . VAL   A 1 515 ? 198.613 203.135 254.931 1.00 79.10  ? 515 VAL   A CA  1 
ATOM   2899  C C   . VAL   A 1 515 ? 197.640 202.770 256.045 1.00 85.01  ? 515 VAL   A C   1 
ATOM   2900  O O   . VAL   A 1 515 ? 197.865 201.802 256.780 1.00 88.78  ? 515 VAL   A O   1 
ATOM   2901  C CB  . VAL   A 1 515 ? 199.810 203.938 255.471 1.00 78.51  ? 515 VAL   A CB  1 
ATOM   2902  C CG1 . VAL   A 1 515 ? 200.773 204.265 254.348 1.00 84.91  ? 515 VAL   A CG1 1 
ATOM   2903  C CG2 . VAL   A 1 515 ? 199.339 205.206 256.159 1.00 83.46  ? 515 VAL   A CG2 1 
ATOM   2904  N N   . ALA   A 1 516 ? 196.555 203.525 256.193 1.00 82.91  ? 516 ALA   A N   1 
ATOM   2905  C CA  . ALA   A 1 516 ? 195.538 203.239 257.194 1.00 77.50  ? 516 ALA   A CA  1 
ATOM   2906  C C   . ALA   A 1 516 ? 194.463 202.288 256.689 1.00 79.56  ? 516 ALA   A C   1 
ATOM   2907  O O   . ALA   A 1 516 ? 193.548 201.953 257.447 1.00 82.80  ? 516 ALA   A O   1 
ATOM   2908  C CB  . ALA   A 1 516 ? 194.890 204.538 257.678 1.00 77.63  ? 516 ALA   A CB  1 
ATOM   2909  N N   . ARG   A 1 517 ? 194.544 201.852 255.434 1.00 83.22  ? 517 ARG   A N   1 
ATOM   2910  C CA  . ARG   A 1 517 ? 193.595 200.899 254.872 1.00 82.36  ? 517 ARG   A CA  1 
ATOM   2911  C C   . ARG   A 1 517 ? 194.138 199.478 254.841 1.00 81.63  ? 517 ARG   A C   1 
ATOM   2912  O O   . ARG   A 1 517 ? 193.416 198.538 255.184 1.00 85.63  ? 517 ARG   A O   1 
ATOM   2913  C CB  . ARG   A 1 517 ? 193.189 201.329 253.458 1.00 84.90  ? 517 ARG   A CB  1 
ATOM   2914  C CG  . ARG   A 1 517 ? 192.567 200.229 252.615 1.00 82.39  ? 517 ARG   A CG  1 
ATOM   2915  C CD  . ARG   A 1 517 ? 192.527 200.623 251.149 1.00 80.13  ? 517 ARG   A CD  1 
ATOM   2916  N NE  . ARG   A 1 517 ? 191.614 199.787 250.379 1.00 79.97  ? 517 ARG   A NE  1 
ATOM   2917  C CZ  . ARG   A 1 517 ? 190.881 200.219 249.362 1.00 82.53  ? 517 ARG   A CZ  1 
ATOM   2918  N NH1 . ARG   A 1 517 ? 190.925 201.480 248.966 1.00 83.42  ? 517 ARG   A NH1 1 
ATOM   2919  N NH2 . ARG   A 1 517 ? 190.083 199.365 248.728 1.00 82.45  ? 517 ARG   A NH2 1 
ATOM   2920  N N   . MET   A 1 518 ? 195.399 199.296 254.445 1.00 85.16  ? 518 MET   A N   1 
ATOM   2921  C CA  . MET   A 1 518 ? 196.001 197.970 254.481 1.00 91.65  ? 518 MET   A CA  1 
ATOM   2922  C C   . MET   A 1 518 ? 196.382 197.541 255.890 1.00 95.21  ? 518 MET   A C   1 
ATOM   2923  O O   . MET   A 1 518 ? 196.557 196.342 256.132 1.00 97.91  ? 518 MET   A O   1 
ATOM   2924  C CB  . MET   A 1 518 ? 197.240 197.918 253.583 1.00 91.88  ? 518 MET   A CB  1 
ATOM   2925  C CG  . MET   A 1 518 ? 197.945 199.249 253.408 1.00 89.70  ? 518 MET   A CG  1 
ATOM   2926  S SD  . MET   A 1 518 ? 199.401 199.139 252.351 1.00 100.53 ? 518 MET   A SD  1 
ATOM   2927  C CE  . MET   A 1 518 ? 198.659 198.627 250.804 1.00 96.05  ? 518 MET   A CE  1 
ATOM   2928  N N   . ALA   A 1 519 ? 196.514 198.485 256.820 1.00 94.79  ? 519 ALA   A N   1 
ATOM   2929  C CA  . ALA   A 1 519 ? 196.868 198.181 258.198 1.00 95.42  ? 519 ALA   A CA  1 
ATOM   2930  C C   . ALA   A 1 519 ? 195.656 198.068 259.113 1.00 94.01  ? 519 ALA   A C   1 
ATOM   2931  O O   . ALA   A 1 519 ? 195.825 197.836 260.314 1.00 92.08  ? 519 ALA   A O   1 
ATOM   2932  C CB  . ALA   A 1 519 ? 197.827 199.242 258.745 1.00 91.37  ? 519 ALA   A CB  1 
ATOM   2933  N N   . LEU   A 1 520 ? 194.445 198.229 258.583 1.00 94.56  ? 520 LEU   A N   1 
ATOM   2934  C CA  . LEU   A 1 520 ? 193.226 198.091 259.370 1.00 93.26  ? 520 LEU   A CA  1 
ATOM   2935  C C   . LEU   A 1 520 ? 192.500 196.781 259.093 1.00 96.50  ? 520 LEU   A C   1 
ATOM   2936  O O   . LEU   A 1 520 ? 192.139 196.064 260.030 1.00 100.26 ? 520 LEU   A O   1 
ATOM   2937  C CB  . LEU   A 1 520 ? 192.287 199.274 259.106 1.00 95.77  ? 520 LEU   A CB  1 
ATOM   2938  C CG  . LEU   A 1 520 ? 192.199 200.319 260.220 1.00 94.96  ? 520 LEU   A CG  1 
ATOM   2939  C CD1 . LEU   A 1 520 ? 193.578 200.852 260.575 1.00 93.23  ? 520 LEU   A CD1 1 
ATOM   2940  C CD2 . LEU   A 1 520 ? 191.265 201.450 259.823 1.00 97.51  ? 520 LEU   A CD2 1 
ATOM   2941  N N   . GLY   A 1 521 ? 192.280 196.453 257.824 1.00 99.41  ? 521 GLY   A N   1 
ATOM   2942  C CA  . GLY   A 1 521 ? 191.635 195.203 257.476 1.00 102.68 ? 521 GLY   A CA  1 
ATOM   2943  C C   . GLY   A 1 521 ? 190.214 195.365 256.982 1.00 103.60 ? 521 GLY   A C   1 
ATOM   2944  O O   . GLY   A 1 521 ? 189.943 196.193 256.106 1.00 101.88 ? 521 GLY   A O   1 
ATOM   2945  N N   . LYS   A 1 522 ? 189.297 194.578 257.539 1.00 110.77 ? 522 LYS   A N   1 
ATOM   2946  C CA  . LYS   A 1 522 ? 187.903 194.579 257.116 1.00 112.53 ? 522 LYS   A CA  1 
ATOM   2947  C C   . LYS   A 1 522 ? 187.032 195.532 257.924 1.00 113.36 ? 522 LYS   A C   1 
ATOM   2948  O O   . LYS   A 1 522 ? 185.825 195.603 257.676 1.00 116.76 ? 522 LYS   A O   1 
ATOM   2949  C CB  . LYS   A 1 522 ? 187.328 193.161 257.204 1.00 111.23 ? 522 LYS   A CB  1 
ATOM   2950  C CG  . LYS   A 1 522 ? 187.233 192.446 255.865 1.00 112.64 ? 522 LYS   A CG  1 
ATOM   2951  C CD  . LYS   A 1 522 ? 186.845 190.987 256.043 1.00 110.55 ? 522 LYS   A CD  1 
ATOM   2952  C CE  . LYS   A 1 522 ? 186.043 190.480 254.856 1.00 110.44 ? 522 LYS   A CE  1 
ATOM   2953  N NZ  . LYS   A 1 522 ? 186.924 189.967 253.771 1.00 110.59 ? 522 LYS   A NZ  1 
ATOM   2954  N N   . ASP   A 1 523 ? 187.606 196.262 258.880 1.00 107.19 ? 523 ASP   A N   1 
ATOM   2955  C CA  . ASP   A 1 523 ? 186.858 197.207 259.699 1.00 108.59 ? 523 ASP   A CA  1 
ATOM   2956  C C   . ASP   A 1 523 ? 187.086 198.650 259.265 1.00 109.27 ? 523 ASP   A C   1 
ATOM   2957  O O   . ASP   A 1 523 ? 186.842 199.575 260.046 1.00 109.17 ? 523 ASP   A O   1 
ATOM   2958  C CB  . ASP   A 1 523 ? 187.221 197.035 261.174 1.00 108.30 ? 523 ASP   A CB  1 
ATOM   2959  C CG  . ASP   A 1 523 ? 188.715 196.917 261.394 1.00 109.29 ? 523 ASP   A CG  1 
ATOM   2960  O OD1 . ASP   A 1 523 ? 189.471 197.012 260.405 1.00 109.27 ? 523 ASP   A OD1 1 
ATOM   2961  O OD2 . ASP   A 1 523 ? 189.135 196.732 262.556 1.00 108.37 ? 523 ASP   A OD2 1 
ATOM   2962  N N   . ALA   A 1 524 ? 187.548 198.860 258.035 1.00 106.20 ? 524 ALA   A N   1 
ATOM   2963  C CA  . ALA   A 1 524 ? 187.855 200.198 257.552 1.00 104.17 ? 524 ALA   A CA  1 
ATOM   2964  C C   . ALA   A 1 524 ? 186.573 200.979 257.291 1.00 106.42 ? 524 ALA   A C   1 
ATOM   2965  O O   . ALA   A 1 524 ? 185.642 200.472 256.658 1.00 105.17 ? 524 ALA   A O   1 
ATOM   2966  C CB  . ALA   A 1 524 ? 188.701 200.123 256.281 1.00 102.12 ? 524 ALA   A CB  1 
ATOM   2967  N N   . ASP   A 1 525 ? 186.532 202.215 257.781 1.00 102.96 ? 525 ASP   A N   1 
ATOM   2968  C CA  . ASP   A 1 525 ? 185.380 203.074 257.578 1.00 99.39  ? 525 ASP   A CA  1 
ATOM   2969  C C   . ASP   A 1 525 ? 185.282 203.495 256.113 1.00 99.32  ? 525 ASP   A C   1 
ATOM   2970  O O   . ASP   A 1 525 ? 186.281 203.498 255.390 1.00 103.40 ? 525 ASP   A O   1 
ATOM   2971  C CB  . ASP   A 1 525 ? 185.473 204.302 258.482 1.00 99.05  ? 525 ASP   A CB  1 
ATOM   2972  C CG  . ASP   A 1 525 ? 186.877 204.866 258.556 1.00 101.39 ? 525 ASP   A CG  1 
ATOM   2973  O OD1 . ASP   A 1 525 ? 187.812 204.203 258.064 1.00 100.18 ? 525 ASP   A OD1 1 
ATOM   2974  O OD2 . ASP   A 1 525 ? 187.045 205.974 259.107 1.00 101.44 ? 525 ASP   A OD2 1 
ATOM   2975  N N   . PRO   A 1 526 ? 184.079 203.840 255.646 1.00 95.83  ? 526 PRO   A N   1 
ATOM   2976  C CA  . PRO   A 1 526 ? 183.929 204.245 254.238 1.00 92.60  ? 526 PRO   A CA  1 
ATOM   2977  C C   . PRO   A 1 526 ? 184.752 205.464 253.860 1.00 92.29  ? 526 PRO   A C   1 
ATOM   2978  O O   . PRO   A 1 526 ? 185.111 205.605 252.685 1.00 90.48  ? 526 PRO   A O   1 
ATOM   2979  C CB  . PRO   A 1 526 ? 182.425 204.525 254.112 1.00 95.51  ? 526 PRO   A CB  1 
ATOM   2980  C CG  . PRO   A 1 526 ? 181.799 203.737 255.212 1.00 97.55  ? 526 PRO   A CG  1 
ATOM   2981  C CD  . PRO   A 1 526 ? 182.782 203.765 256.340 1.00 96.83  ? 526 PRO   A CD  1 
ATOM   2982  N N   . GLU   A 1 527 ? 185.059 206.349 254.812 1.00 96.28  ? 527 GLU   A N   1 
ATOM   2983  C CA  . GLU   A 1 527 ? 185.833 207.543 254.488 1.00 98.07  ? 527 GLU   A CA  1 
ATOM   2984  C C   . GLU   A 1 527 ? 187.236 207.186 254.016 1.00 98.87  ? 527 GLU   A C   1 
ATOM   2985  O O   . GLU   A 1 527 ? 187.741 207.771 253.051 1.00 98.21  ? 527 GLU   A O   1 
ATOM   2986  C CB  . GLU   A 1 527 ? 185.897 208.475 255.697 1.00 96.28  ? 527 GLU   A CB  1 
ATOM   2987  C CG  . GLU   A 1 527 ? 186.847 209.682 255.584 1.00 100.20 ? 527 GLU   A CG  1 
ATOM   2988  C CD  . GLU   A 1 527 ? 186.612 210.611 254.388 1.00 99.99  ? 527 GLU   A CD  1 
ATOM   2989  O OE1 . GLU   A 1 527 ? 187.072 211.770 254.464 1.00 98.17  ? 527 GLU   A OE1 1 
ATOM   2990  O OE2 . GLU   A 1 527 ? 185.970 210.228 253.390 1.00 98.03  ? 527 GLU   A OE2 1 
ATOM   2991  N N   . THR   A 1 528 ? 187.885 206.230 254.683 1.00 95.17  ? 528 THR   A N   1 
ATOM   2992  C CA  . THR   A 1 528 ? 189.229 205.832 254.284 1.00 91.78  ? 528 THR   A CA  1 
ATOM   2993  C C   . THR   A 1 528 ? 189.234 204.961 253.035 1.00 89.98  ? 528 THR   A C   1 
ATOM   2994  O O   . THR   A 1 528 ? 190.292 204.784 252.423 1.00 92.65  ? 528 THR   A O   1 
ATOM   2995  C CB  . THR   A 1 528 ? 189.933 205.097 255.429 1.00 90.71  ? 528 THR   A CB  1 
ATOM   2996  O OG1 . THR   A 1 528 ? 191.353 205.215 255.274 1.00 91.52  ? 528 THR   A OG1 1 
ATOM   2997  C CG2 . THR   A 1 528 ? 189.567 203.626 255.429 1.00 92.38  ? 528 THR   A CG2 1 
ATOM   2998  N N   . LEU   A 1 529 ? 188.085 204.411 252.645 1.00 87.65  ? 529 LEU   A N   1 
ATOM   2999  C CA  . LEU   A 1 529 ? 187.993 203.653 251.406 1.00 86.52  ? 529 LEU   A CA  1 
ATOM   3000  C C   . LEU   A 1 529 ? 187.846 204.545 250.183 1.00 89.64  ? 529 LEU   A C   1 
ATOM   3001  O O   . LEU   A 1 529 ? 187.950 204.045 249.057 1.00 92.39  ? 529 LEU   A O   1 
ATOM   3002  C CB  . LEU   A 1 529 ? 186.816 202.678 251.469 1.00 88.11  ? 529 LEU   A CB  1 
ATOM   3003  C CG  . LEU   A 1 529 ? 186.936 201.518 252.456 1.00 85.49  ? 529 LEU   A CG  1 
ATOM   3004  C CD1 . LEU   A 1 529 ? 185.650 200.715 252.474 1.00 86.88  ? 529 LEU   A CD1 1 
ATOM   3005  C CD2 . LEU   A 1 529 ? 188.122 200.638 252.108 1.00 86.69  ? 529 LEU   A CD2 1 
ATOM   3006  N N   . ASP   A 1 530 ? 187.601 205.839 250.376 1.00 88.06  ? 530 ASP   A N   1 
ATOM   3007  C CA  . ASP   A 1 530 ? 187.435 206.797 249.291 1.00 85.11  ? 530 ASP   A CA  1 
ATOM   3008  C C   . ASP   A 1 530 ? 188.695 207.626 249.078 1.00 86.86  ? 530 ASP   A C   1 
ATOM   3009  O O   . ASP   A 1 530 ? 189.134 207.792 247.936 1.00 87.94  ? 530 ASP   A O   1 
ATOM   3010  C CB  . ASP   A 1 530 ? 186.219 207.694 249.594 1.00 85.02  ? 530 ASP   A CB  1 
ATOM   3011  C CG  . ASP   A 1 530 ? 186.285 209.081 248.948 1.00 92.46  ? 530 ASP   A CG  1 
ATOM   3012  O OD1 . ASP   A 1 530 ? 186.909 209.269 247.883 1.00 96.02  ? 530 ASP   A OD1 1 
ATOM   3013  O OD2 . ASP   A 1 530 ? 185.689 210.011 249.532 1.00 91.22  ? 530 ASP   A OD2 1 
ATOM   3014  N N   . GLN   A 1 531 ? 189.331 208.057 250.163 1.00 84.14  ? 531 GLN   A N   1 
ATOM   3015  C CA  . GLN   A 1 531 ? 190.509 208.935 250.011 1.00 83.87  ? 531 GLN   A CA  1 
ATOM   3016  C C   . GLN   A 1 531 ? 191.712 208.099 249.592 1.00 87.98  ? 531 GLN   A C   1 
ATOM   3017  O O   . GLN   A 1 531 ? 192.631 208.690 249.045 1.00 92.34  ? 531 GLN   A O   1 
ATOM   3018  C CB  . GLN   A 1 531 ? 190.748 209.717 251.295 1.00 30.00  ? 531 GLN   A CB  1 
ATOM   3019  C CG  . GLN   A 1 531 ? 190.711 211.220 251.095 1.00 30.00  ? 531 GLN   A CG  1 
ATOM   3020  C CD  . GLN   A 1 531 ? 189.298 211.689 250.871 1.00 30.00  ? 531 GLN   A CD  1 
ATOM   3021  O OE1 . GLN   A 1 531 ? 188.357 211.177 251.469 1.00 30.00  ? 531 GLN   A OE1 1 
ATOM   3022  N NE2 . GLN   A 1 531 ? 189.136 212.669 250.000 1.00 30.00  ? 531 GLN   A NE2 1 
ATOM   3023  N N   . SER   A 1 532 ? 191.687 206.783 249.778 1.00 79.69  ? 532 SER   A N   1 
ATOM   3024  C CA  . SER   A 1 532 ? 192.813 205.910 249.473 1.00 76.28  ? 532 SER   A CA  1 
ATOM   3025  C C   . SER   A 1 532 ? 192.638 205.171 248.153 1.00 78.39  ? 532 SER   A C   1 
ATOM   3026  O O   . SER   A 1 532 ? 193.081 204.026 248.022 1.00 80.99  ? 532 SER   A O   1 
ATOM   3027  C CB  . SER   A 1 532 ? 193.029 204.908 250.605 1.00 77.42  ? 532 SER   A CB  1 
ATOM   3028  O OG  . SER   A 1 532 ? 192.140 203.813 250.484 1.00 81.49  ? 532 SER   A OG  1 
ATOM   3029  N N   . GLU   A 1 533 ? 192.000 205.799 247.171 1.00 75.86  ? 533 GLU   A N   1 
ATOM   3030  C CA  . GLU   A 1 533 ? 191.783 205.177 245.876 1.00 70.39  ? 533 GLU   A CA  1 
ATOM   3031  C C   . GLU   A 1 533 ? 192.150 206.155 244.770 1.00 71.07  ? 533 GLU   A C   1 
ATOM   3032  O O   . GLU   A 1 533 ? 192.143 207.374 244.956 1.00 78.88  ? 533 GLU   A O   1 
ATOM   3033  C CB  . GLU   A 1 533 ? 190.331 204.711 245.706 1.00 70.92  ? 533 GLU   A CB  1 
ATOM   3034  C CG  . GLU   A 1 533 ? 189.344 205.827 245.426 1.00 74.25  ? 533 GLU   A CG  1 
ATOM   3035  C CD  . GLU   A 1 533 ? 188.004 205.305 244.953 1.00 82.44  ? 533 GLU   A CD  1 
ATOM   3036  O OE1 . GLU   A 1 533 ? 187.651 204.163 245.313 1.00 83.08  ? 533 GLU   A OE1 1 
ATOM   3037  O OE2 . GLU   A 1 533 ? 187.303 206.036 244.223 1.00 81.94  ? 533 GLU   A OE2 1 
ATOM   3038  N N   . VAL   A 1 534 ? 192.483 205.596 243.610 1.00 57.08  ? 534 VAL   A N   1 
ATOM   3039  C CA  . VAL   A 1 534 ? 192.844 206.367 242.428 1.00 56.18  ? 534 VAL   A CA  1 
ATOM   3040  C C   . VAL   A 1 534 ? 191.640 206.414 241.501 1.00 66.62  ? 534 VAL   A C   1 
ATOM   3041  O O   . VAL   A 1 534 ? 191.006 205.384 241.241 1.00 76.25  ? 534 VAL   A O   1 
ATOM   3042  C CB  . VAL   A 1 534 ? 194.063 205.757 241.719 1.00 53.39  ? 534 VAL   A CB  1 
ATOM   3043  C CG1 . VAL   A 1 534 ? 194.678 206.763 240.777 1.00 54.36  ? 534 VAL   A CG1 1 
ATOM   3044  C CG2 . VAL   A 1 534 ? 195.083 205.285 242.737 1.00 53.90  ? 534 VAL   A CG2 1 
ATOM   3045  N N   . ARG   A 1 535 ? 191.319 207.606 241.005 1.00 54.32  ? 535 ARG   A N   1 
ATOM   3046  C CA  . ARG   A 1 535 ? 190.149 207.822 240.162 1.00 54.82  ? 535 ARG   A CA  1 
ATOM   3047  C C   . ARG   A 1 535 ? 190.605 207.960 238.714 1.00 53.82  ? 535 ARG   A C   1 
ATOM   3048  O O   . ARG   A 1 535 ? 191.204 208.972 238.340 1.00 55.63  ? 535 ARG   A O   1 
ATOM   3049  C CB  . ARG   A 1 535 ? 189.383 209.059 240.620 1.00 57.22  ? 535 ARG   A CB  1 
ATOM   3050  C CG  . ARG   A 1 535 ? 188.952 209.006 242.073 1.00 58.45  ? 535 ARG   A CG  1 
ATOM   3051  C CD  . ARG   A 1 535 ? 189.159 210.341 242.759 1.00 62.54  ? 535 ARG   A CD  1 
ATOM   3052  N NE  . ARG   A 1 535 ? 189.113 210.222 244.210 1.00 71.03  ? 535 ARG   A NE  1 
ATOM   3053  C CZ  . ARG   A 1 535 ? 188.092 210.612 244.960 1.00 69.88  ? 535 ARG   A CZ  1 
ATOM   3054  N NH1 . ARG   A 1 535 ? 187.009 211.152 244.425 1.00 65.35  ? 535 ARG   A NH1 1 
ATOM   3055  N NH2 . ARG   A 1 535 ? 188.158 210.457 246.278 1.00 67.12  ? 535 ARG   A NH2 1 
ATOM   3056  N N   . VAL   A 1 536 ? 190.302 206.957 237.896 1.00 37.74  ? 536 VAL   A N   1 
ATOM   3057  C CA  . VAL   A 1 536 ? 190.759 206.901 236.513 1.00 36.24  ? 536 VAL   A CA  1 
ATOM   3058  C C   . VAL   A 1 536 ? 189.569 207.143 235.597 1.00 54.00  ? 536 VAL   A C   1 
ATOM   3059  O O   . VAL   A 1 536 ? 188.607 206.366 235.596 1.00 63.76  ? 536 VAL   A O   1 
ATOM   3060  C CB  . VAL   A 1 536 ? 191.430 205.556 236.197 1.00 38.91  ? 536 VAL   A CB  1 
ATOM   3061  C CG1 . VAL   A 1 536 ? 192.287 205.672 234.950 1.00 54.49  ? 536 VAL   A CG1 1 
ATOM   3062  C CG2 . VAL   A 1 536 ? 192.267 205.096 237.373 1.00 42.50  ? 536 VAL   A CG2 1 
ATOM   3063  N N   . TRP   A 1 537 ? 189.635 208.219 234.814 1.00 54.22  ? 537 TRP   A N   1 
ATOM   3064  C CA  . TRP   A 1 537 ? 188.664 208.499 233.762 1.00 44.43  ? 537 TRP   A CA  1 
ATOM   3065  C C   . TRP   A 1 537 ? 189.317 208.152 232.430 1.00 54.68  ? 537 TRP   A C   1 
ATOM   3066  O O   . TRP   A 1 537 ? 190.266 208.820 232.009 1.00 54.88  ? 537 TRP   A O   1 
ATOM   3067  C CB  . TRP   A 1 537 ? 188.224 209.961 233.788 1.00 48.66  ? 537 TRP   A CB  1 
ATOM   3068  C CG  . TRP   A 1 537 ? 187.534 210.377 235.048 1.00 51.18  ? 537 TRP   A CG  1 
ATOM   3069  C CD1 . TRP   A 1 537 ? 186.216 210.211 235.350 1.00 51.42  ? 537 TRP   A CD1 1 
ATOM   3070  C CD2 . TRP   A 1 537 ? 188.123 211.042 236.172 1.00 48.04  ? 537 TRP   A CD2 1 
ATOM   3071  N NE1 . TRP   A 1 537 ? 185.948 210.723 236.595 1.00 55.59  ? 537 TRP   A NE1 1 
ATOM   3072  C CE2 . TRP   A 1 537 ? 187.103 211.240 237.120 1.00 52.92  ? 537 TRP   A CE2 1 
ATOM   3073  C CE3 . TRP   A 1 537 ? 189.414 211.484 236.469 1.00 48.53  ? 537 TRP   A CE3 1 
ATOM   3074  C CZ2 . TRP   A 1 537 ? 187.333 211.860 238.344 1.00 48.77  ? 537 TRP   A CZ2 1 
ATOM   3075  C CZ3 . TRP   A 1 537 ? 189.640 212.100 237.684 1.00 47.38  ? 537 TRP   A CZ3 1 
ATOM   3076  C CH2 . TRP   A 1 537 ? 188.606 212.283 238.606 1.00 47.77  ? 537 TRP   A CH2 1 
ATOM   3077  N N   . LEU   A 1 538 ? 188.809 207.121 231.765 1.00 61.10  ? 538 LEU   A N   1 
ATOM   3078  C CA  . LEU   A 1 538 ? 189.437 206.586 230.567 1.00 54.44  ? 538 LEU   A CA  1 
ATOM   3079  C C   . LEU   A 1 538 ? 188.586 206.853 229.333 1.00 52.88  ? 538 LEU   A C   1 
ATOM   3080  O O   . LEU   A 1 538 ? 187.355 206.881 229.395 1.00 55.54  ? 538 LEU   A O   1 
ATOM   3081  C CB  . LEU   A 1 538 ? 189.683 205.080 230.699 1.00 52.25  ? 538 LEU   A CB  1 
ATOM   3082  C CG  . LEU   A 1 538 ? 190.959 204.639 231.418 1.00 57.89  ? 538 LEU   A CG  1 
ATOM   3083  C CD1 . LEU   A 1 538 ? 191.152 203.142 231.278 1.00 58.82  ? 538 LEU   A CD1 1 
ATOM   3084  C CD2 . LEU   A 1 538 ? 192.165 205.383 230.880 1.00 52.82  ? 538 LEU   A CD2 1 
ATOM   3085  N N   . ASP   A 1 539 ? 189.267 207.054 228.208 1.00 57.71  ? 539 ASP   A N   1 
ATOM   3086  C CA  . ASP   A 1 539 ? 188.629 207.195 226.902 1.00 50.30  ? 539 ASP   A CA  1 
ATOM   3087  C C   . ASP   A 1 539 ? 188.545 205.804 226.286 1.00 58.20  ? 539 ASP   A C   1 
ATOM   3088  O O   . ASP   A 1 539 ? 189.495 205.332 225.657 1.00 58.23  ? 539 ASP   A O   1 
ATOM   3089  C CB  . ASP   A 1 539 ? 189.422 208.159 226.026 1.00 52.10  ? 539 ASP   A CB  1 
ATOM   3090  C CG  . ASP   A 1 539 ? 188.706 208.520 224.738 1.00 60.89  ? 539 ASP   A CG  1 
ATOM   3091  O OD1 . ASP   A 1 539 ? 187.883 207.719 224.248 1.00 66.78  ? 539 ASP   A OD1 1 
ATOM   3092  O OD2 . ASP   A 1 539 ? 188.974 209.617 224.207 1.00 66.32  ? 539 ASP   A OD2 1 
ATOM   3093  N N   . MET   A 1 540 ? 187.402 205.141 226.465 1.00 68.78  ? 540 MET   A N   1 
ATOM   3094  C CA  . MET   A 1 540 ? 187.213 203.765 226.024 1.00 66.06  ? 540 MET   A CA  1 
ATOM   3095  C C   . MET   A 1 540 ? 186.566 203.676 224.646 1.00 66.90  ? 540 MET   A C   1 
ATOM   3096  O O   . MET   A 1 540 ? 185.888 202.689 224.342 1.00 69.83  ? 540 MET   A O   1 
ATOM   3097  C CB  . MET   A 1 540 ? 186.386 202.989 227.049 1.00 67.58  ? 540 MET   A CB  1 
ATOM   3098  C CG  . MET   A 1 540 ? 186.938 203.042 228.460 1.00 69.51  ? 540 MET   A CG  1 
ATOM   3099  S SD  . MET   A 1 540 ? 188.278 201.871 228.731 1.00 85.66  ? 540 MET   A SD  1 
ATOM   3100  C CE  . MET   A 1 540 ? 187.666 200.445 227.842 1.00 71.54  ? 540 MET   A CE  1 
ATOM   3101  N N   . SER   A 1 541 ? 186.757 204.692 223.803 1.00 66.89  ? 541 SER   A N   1 
ATOM   3102  C CA  . SER   A 1 541 ? 186.216 204.634 222.450 1.00 64.72  ? 541 SER   A CA  1 
ATOM   3103  C C   . SER   A 1 541 ? 186.959 203.616 221.595 1.00 70.71  ? 541 SER   A C   1 
ATOM   3104  O O   . SER   A 1 541 ? 186.370 203.028 220.681 1.00 68.83  ? 541 SER   A O   1 
ATOM   3105  C CB  . SER   A 1 541 ? 186.271 206.016 221.801 1.00 61.42  ? 541 SER   A CB  1 
ATOM   3106  O OG  . SER   A 1 541 ? 187.482 206.677 222.119 1.00 63.75  ? 541 SER   A OG  1 
ATOM   3107  N N   . ASN   A 1 542 ? 188.239 203.394 221.876 1.00 69.72  ? 542 ASN   A N   1 
ATOM   3108  C CA  . ASN   A 1 542 ? 189.053 202.427 221.153 1.00 60.91  ? 542 ASN   A CA  1 
ATOM   3109  C C   . ASN   A 1 542 ? 189.169 201.155 221.981 1.00 66.28  ? 542 ASN   A C   1 
ATOM   3110  O O   . ASN   A 1 542 ? 189.558 201.205 223.152 1.00 72.54  ? 542 ASN   A O   1 
ATOM   3111  C CB  . ASN   A 1 542 ? 190.440 202.999 220.859 1.00 60.32  ? 542 ASN   A CB  1 
ATOM   3112  C CG  . ASN   A 1 542 ? 191.091 202.356 219.655 1.00 64.74  ? 542 ASN   A CG  1 
ATOM   3113  O OD1 . ASN   A 1 542 ? 191.185 201.134 219.566 1.00 65.20  ? 542 ASN   A OD1 1 
ATOM   3114  N ND2 . ASN   A 1 542 ? 191.546 203.180 218.720 1.00 61.35  ? 542 ASN   A ND2 1 
ATOM   3115  N N   . GLN   A 1 543 ? 188.828 200.018 221.372 1.00 64.84  ? 543 GLN   A N   1 
ATOM   3116  C CA  . GLN   A 1 543 ? 188.826 198.759 222.111 1.00 63.81  ? 543 GLN   A CA  1 
ATOM   3117  C C   . GLN   A 1 543 ? 190.242 198.311 222.450 1.00 64.74  ? 543 GLN   A C   1 
ATOM   3118  O O   . GLN   A 1 543 ? 190.524 197.927 223.590 1.00 64.37  ? 543 GLN   A O   1 
ATOM   3119  C CB  . GLN   A 1 543 ? 188.102 197.679 221.310 1.00 66.21  ? 543 GLN   A CB  1 
ATOM   3120  C CG  . GLN   A 1 543 ? 187.579 196.534 222.160 1.00 68.41  ? 543 GLN   A CG  1 
ATOM   3121  C CD  . GLN   A 1 543 ? 188.113 195.187 221.718 1.00 69.47  ? 543 GLN   A CD  1 
ATOM   3122  O OE1 . GLN   A 1 543 ? 188.967 195.103 220.836 1.00 69.86  ? 543 GLN   A OE1 1 
ATOM   3123  N NE2 . GLN   A 1 543 ? 187.610 194.122 222.330 1.00 66.76  ? 543 GLN   A NE2 1 
ATOM   3124  N N   . GLN   A 1 544 ? 191.147 198.349 221.470 1.00 67.70  ? 544 GLN   A N   1 
ATOM   3125  C CA  . GLN   A 1 544 ? 192.492 197.830 221.697 1.00 65.38  ? 544 GLN   A CA  1 
ATOM   3126  C C   . GLN   A 1 544 ? 193.301 198.746 222.606 1.00 59.75  ? 544 GLN   A C   1 
ATOM   3127  O O   . GLN   A 1 544 ? 194.028 198.269 223.483 1.00 67.10  ? 544 GLN   A O   1 
ATOM   3128  C CB  . GLN   A 1 544 ? 193.205 197.622 220.363 1.00 61.66  ? 544 GLN   A CB  1 
ATOM   3129  C CG  . GLN   A 1 544 ? 192.554 196.570 219.485 1.00 64.17  ? 544 GLN   A CG  1 
ATOM   3130  C CD  . GLN   A 1 544 ? 192.588 195.189 220.109 1.00 62.19  ? 544 GLN   A CD  1 
ATOM   3131  O OE1 . GLN   A 1 544 ? 191.636 194.418 219.991 1.00 62.61  ? 544 GLN   A OE1 1 
ATOM   3132  N NE2 . GLN   A 1 544 ? 193.689 194.868 220.778 1.00 61.80  ? 544 GLN   A NE2 1 
ATOM   3133  N N   . ILE   A 1 545 ? 193.192 200.061 222.415 1.00 53.49  ? 545 ILE   A N   1 
ATOM   3134  C CA  . ILE   A 1 545 ? 193.936 200.990 223.260 1.00 48.13  ? 545 ILE   A CA  1 
ATOM   3135  C C   . ILE   A 1 545 ? 193.412 200.951 224.690 1.00 57.94  ? 545 ILE   A C   1 
ATOM   3136  O O   . ILE   A 1 545 ? 194.183 201.056 225.651 1.00 67.41  ? 545 ILE   A O   1 
ATOM   3137  C CB  . ILE   A 1 545 ? 193.884 202.408 222.667 1.00 52.81  ? 545 ILE   A CB  1 
ATOM   3138  C CG1 . ILE   A 1 545 ? 194.635 202.448 221.335 1.00 54.30  ? 545 ILE   A CG1 1 
ATOM   3139  C CG2 . ILE   A 1 545 ? 194.463 203.419 223.641 1.00 60.86  ? 545 ILE   A CG2 1 
ATOM   3140  C CD1 . ILE   A 1 545 ? 195.010 203.837 220.879 1.00 52.51  ? 545 ILE   A CD1 1 
ATOM   3141  N N   . GLY   A 1 546 ? 192.099 200.795 224.857 1.00 64.29  ? 546 GLY   A N   1 
ATOM   3142  C CA  . GLY   A 1 546 ? 191.540 200.711 226.197 1.00 56.44  ? 546 GLY   A CA  1 
ATOM   3143  C C   . GLY   A 1 546 ? 192.013 199.487 226.957 1.00 59.23  ? 546 GLY   A C   1 
ATOM   3144  O O   . GLY   A 1 546 ? 192.197 199.534 228.175 1.00 68.97  ? 546 GLY   A O   1 
ATOM   3145  N N   . ILE   A 1 547 ? 192.209 198.372 226.250 1.00 66.73  ? 547 ILE   A N   1 
ATOM   3146  C CA  . ILE   A 1 547 ? 192.651 197.140 226.900 1.00 61.63  ? 547 ILE   A CA  1 
ATOM   3147  C C   . ILE   A 1 547 ? 194.053 197.308 227.475 1.00 67.08  ? 547 ILE   A C   1 
ATOM   3148  O O   . ILE   A 1 547 ? 194.324 196.914 228.615 1.00 74.68  ? 547 ILE   A O   1 
ATOM   3149  C CB  . ILE   A 1 547 ? 192.583 195.961 225.913 1.00 62.51  ? 547 ILE   A CB  1 
ATOM   3150  C CG1 . ILE   A 1 547 ? 191.133 195.548 225.669 1.00 58.42  ? 547 ILE   A CG1 1 
ATOM   3151  C CG2 . ILE   A 1 547 ? 193.388 194.781 226.430 1.00 71.04  ? 547 ILE   A CG2 1 
ATOM   3152  C CD1 . ILE   A 1 547 ? 190.982 194.456 224.637 1.00 64.91  ? 547 ILE   A CD1 1 
ATOM   3153  N N   . ILE   A 1 548 ? 194.965 197.892 226.695 1.00 57.53  ? 548 ILE   A N   1 
ATOM   3154  C CA  . ILE   A 1 548 ? 196.331 198.100 227.173 1.00 58.65  ? 548 ILE   A CA  1 
ATOM   3155  C C   . ILE   A 1 548 ? 196.348 199.066 228.351 1.00 61.75  ? 548 ILE   A C   1 
ATOM   3156  O O   . ILE   A 1 548 ? 197.049 198.841 229.345 1.00 73.73  ? 548 ILE   A O   1 
ATOM   3157  C CB  . ILE   A 1 548 ? 197.237 198.583 226.023 1.00 61.81  ? 548 ILE   A CB  1 
ATOM   3158  C CG1 . ILE   A 1 548 ? 197.723 197.401 225.179 1.00 65.95  ? 548 ILE   A CG1 1 
ATOM   3159  C CG2 . ILE   A 1 548 ? 198.421 199.373 226.557 1.00 62.66  ? 548 ILE   A CG2 1 
ATOM   3160  C CD1 . ILE   A 1 548 ? 196.735 196.899 224.160 1.00 66.91  ? 548 ILE   A CD1 1 
ATOM   3161  N N   . LEU   A 1 549 ? 195.578 200.153 228.263 1.00 54.96  ? 549 LEU   A N   1 
ATOM   3162  C CA  . LEU   A 1 549 ? 195.567 201.137 229.341 1.00 52.82  ? 549 LEU   A CA  1 
ATOM   3163  C C   . LEU   A 1 549 ? 195.035 200.538 230.636 1.00 60.66  ? 549 LEU   A C   1 
ATOM   3164  O O   . LEU   A 1 549 ? 195.578 200.796 231.716 1.00 68.95  ? 549 LEU   A O   1 
ATOM   3165  C CB  . LEU   A 1 549 ? 194.738 202.353 228.932 1.00 62.78  ? 549 LEU   A CB  1 
ATOM   3166  C CG  . LEU   A 1 549 ? 195.409 203.331 227.969 1.00 63.27  ? 549 LEU   A CG  1 
ATOM   3167  C CD1 . LEU   A 1 549 ? 194.407 204.353 227.464 1.00 57.25  ? 549 LEU   A CD1 1 
ATOM   3168  C CD2 . LEU   A 1 549 ? 196.589 204.015 228.635 1.00 58.24  ? 549 LEU   A CD2 1 
ATOM   3169  N N   . GLN   A 1 550 ? 193.967 199.742 230.552 1.00 59.17  ? 550 GLN   A N   1 
ATOM   3170  C CA  . GLN   A 1 550 ? 193.429 199.102 231.748 1.00 51.98  ? 550 GLN   A CA  1 
ATOM   3171  C C   . GLN   A 1 550 ? 194.385 198.048 232.291 1.00 57.39  ? 550 GLN   A C   1 
ATOM   3172  O O   . GLN   A 1 550 ? 194.543 197.915 233.510 1.00 55.93  ? 550 GLN   A O   1 
ATOM   3173  C CB  . GLN   A 1 550 ? 192.067 198.482 231.444 1.00 56.21  ? 550 GLN   A CB  1 
ATOM   3174  C CG  . GLN   A 1 550 ? 190.903 199.437 231.604 1.00 58.85  ? 550 GLN   A CG  1 
ATOM   3175  C CD  . GLN   A 1 550 ? 189.563 198.740 231.511 1.00 64.68  ? 550 GLN   A CD  1 
ATOM   3176  O OE1 . GLN   A 1 550 ? 188.584 199.168 232.118 1.00 64.37  ? 550 GLN   A OE1 1 
ATOM   3177  N NE2 . GLN   A 1 550 ? 189.514 197.657 230.746 1.00 60.65  ? 550 GLN   A NE2 1 
ATOM   3178  N N   . ARG   A 1 551 ? 195.025 197.284 231.404 1.00 69.56  ? 551 ARG   A N   1 
ATOM   3179  C CA  . ARG   A 1 551 ? 195.925 196.226 231.849 1.00 68.49  ? 551 ARG   A CA  1 
ATOM   3180  C C   . ARG   A 1 551 ? 197.198 196.796 232.461 1.00 72.02  ? 551 ARG   A C   1 
ATOM   3181  O O   . ARG   A 1 551 ? 197.701 196.271 233.460 1.00 80.81  ? 551 ARG   A O   1 
ATOM   3182  C CB  . ARG   A 1 551 ? 196.254 195.298 230.680 1.00 62.74  ? 551 ARG   A CB  1 
ATOM   3183  C CG  . ARG   A 1 551 ? 197.359 194.298 230.961 1.00 63.23  ? 551 ARG   A CG  1 
ATOM   3184  C CD  . ARG   A 1 551 ? 198.017 193.836 229.672 1.00 69.91  ? 551 ARG   A CD  1 
ATOM   3185  N NE  . ARG   A 1 551 ? 199.199 194.627 229.351 1.00 79.10  ? 551 ARG   A NE  1 
ATOM   3186  C CZ  . ARG   A 1 551 ? 199.639 194.851 228.121 1.00 81.25  ? 551 ARG   A CZ  1 
ATOM   3187  N NH1 . ARG   A 1 551 ? 199.017 194.357 227.064 1.00 75.54  ? 551 ARG   A NH1 1 
ATOM   3188  N NH2 . ARG   A 1 551 ? 200.730 195.591 227.947 1.00 78.77  ? 551 ARG   A NH2 1 
ATOM   3189  N N   . ASP   A 1 552 ? 197.735 197.872 231.879 1.00 68.41  ? 552 ASP   A N   1 
ATOM   3190  C CA  . ASP   A 1 552 ? 198.972 198.450 232.394 1.00 61.56  ? 552 ASP   A CA  1 
ATOM   3191  C C   . ASP   A 1 552 ? 198.775 199.097 233.758 1.00 61.03  ? 552 ASP   A C   1 
ATOM   3192  O O   . ASP   A 1 552 ? 199.679 199.049 234.599 1.00 69.23  ? 552 ASP   A O   1 
ATOM   3193  C CB  . ASP   A 1 552 ? 199.528 199.471 231.404 1.00 63.03  ? 552 ASP   A CB  1 
ATOM   3194  C CG  . ASP   A 1 552 ? 200.333 198.828 230.295 1.00 70.53  ? 552 ASP   A CG  1 
ATOM   3195  O OD1 . ASP   A 1 552 ? 200.254 197.592 230.142 1.00 70.20  ? 552 ASP   A OD1 1 
ATOM   3196  O OD2 . ASP   A 1 552 ? 201.044 199.558 229.575 1.00 75.35  ? 552 ASP   A OD2 1 
ATOM   3197  N N   . LEU   A 1 553 ? 197.615 199.711 233.995 1.00 54.59  ? 553 LEU   A N   1 
ATOM   3198  C CA  . LEU   A 1 553 ? 197.381 200.370 235.275 1.00 56.06  ? 553 LEU   A CA  1 
ATOM   3199  C C   . LEU   A 1 553 ? 197.183 199.357 236.395 1.00 61.69  ? 553 LEU   A C   1 
ATOM   3200  O O   . LEU   A 1 553 ? 197.644 199.572 237.521 1.00 63.61  ? 553 LEU   A O   1 
ATOM   3201  C CB  . LEU   A 1 553 ? 196.175 201.303 235.173 1.00 57.25  ? 553 LEU   A CB  1 
ATOM   3202  C CG  . LEU   A 1 553 ? 196.407 202.630 234.449 1.00 51.21  ? 553 LEU   A CG  1 
ATOM   3203  C CD1 . LEU   A 1 553 ? 195.096 203.191 233.937 1.00 56.10  ? 553 LEU   A CD1 1 
ATOM   3204  C CD2 . LEU   A 1 553 ? 197.093 203.626 235.364 1.00 51.37  ? 553 LEU   A CD2 1 
ATOM   3205  N N   . GLN   A 1 554 ? 196.492 198.251 236.110 1.00 70.65  ? 554 GLN   A N   1 
ATOM   3206  C CA  . GLN   A 1 554 ? 196.278 197.226 237.127 1.00 62.29  ? 554 GLN   A CA  1 
ATOM   3207  C C   . GLN   A 1 554 ? 197.535 196.399 237.369 1.00 66.66  ? 554 GLN   A C   1 
ATOM   3208  O O   . GLN   A 1 554 ? 197.820 196.022 238.511 1.00 70.17  ? 554 GLN   A O   1 
ATOM   3209  C CB  . GLN   A 1 554 ? 195.118 196.317 236.724 1.00 62.84  ? 554 GLN   A CB  1 
ATOM   3210  C CG  . GLN   A 1 554 ? 193.788 197.034 236.576 1.00 73.75  ? 554 GLN   A CG  1 
ATOM   3211  C CD  . GLN   A 1 554 ? 192.761 196.203 235.834 1.00 73.42  ? 554 GLN   A CD  1 
ATOM   3212  O OE1 . GLN   A 1 554 ? 191.558 196.439 235.945 1.00 74.12  ? 554 GLN   A OE1 1 
ATOM   3213  N NE2 . GLN   A 1 554 ? 193.231 195.223 235.073 1.00 68.14  ? 554 GLN   A NE2 1 
ATOM   3214  N N   . LEU   A 1 555 ? 198.292 196.099 236.310 1.00 70.10  ? 555 LEU   A N   1 
ATOM   3215  C CA  . LEU   A 1 555 ? 199.522 195.331 236.477 1.00 71.87  ? 555 LEU   A CA  1 
ATOM   3216  C C   . LEU   A 1 555 ? 200.550 196.101 237.293 1.00 74.01  ? 555 LEU   A C   1 
ATOM   3217  O O   . LEU   A 1 555 ? 201.263 195.515 238.116 1.00 83.28  ? 555 LEU   A O   1 
ATOM   3218  C CB  . LEU   A 1 555 ? 200.100 194.953 235.113 1.00 72.80  ? 555 LEU   A CB  1 
ATOM   3219  C CG  . LEU   A 1 555 ? 199.589 193.657 234.484 1.00 76.49  ? 555 LEU   A CG  1 
ATOM   3220  C CD1 . LEU   A 1 555 ? 200.427 193.287 233.272 1.00 74.49  ? 555 LEU   A CD1 1 
ATOM   3221  C CD2 . LEU   A 1 555 ? 199.587 192.529 235.501 1.00 74.48  ? 555 LEU   A CD2 1 
ATOM   3222  N N   . SER   A 1 556 ? 200.649 197.414 237.075 1.00 69.21  ? 556 SER   A N   1 
ATOM   3223  C CA  . SER   A 1 556 ? 201.588 198.226 237.837 1.00 71.99  ? 556 SER   A CA  1 
ATOM   3224  C C   . SER   A 1 556 ? 201.221 198.307 239.311 1.00 77.00  ? 556 SER   A C   1 
ATOM   3225  O O   . SER   A 1 556 ? 202.091 198.600 240.136 1.00 87.46  ? 556 SER   A O   1 
ATOM   3226  C CB  . SER   A 1 556 ? 201.671 199.631 237.244 1.00 75.57  ? 556 SER   A CB  1 
ATOM   3227  O OG  . SER   A 1 556 ? 201.793 199.579 235.834 1.00 77.86  ? 556 SER   A OG  1 
ATOM   3228  N N   . TYR   A 1 557 ? 199.957 198.064 239.663 1.00 63.57  ? 557 TYR   A N   1 
ATOM   3229  C CA  . TYR   A 1 557 ? 199.590 198.031 241.073 1.00 63.21  ? 557 TYR   A CA  1 
ATOM   3230  C C   . TYR   A 1 557 ? 200.042 196.735 241.735 1.00 70.91  ? 557 TYR   A C   1 
ATOM   3231  O O   . TYR   A 1 557 ? 200.417 196.737 242.912 1.00 78.59  ? 557 TYR   A O   1 
ATOM   3232  C CB  . TYR   A 1 557 ? 198.082 198.213 241.242 1.00 66.41  ? 557 TYR   A CB  1 
ATOM   3233  C CG  . TYR   A 1 557 ? 197.645 198.163 242.686 1.00 68.85  ? 557 TYR   A CG  1 
ATOM   3234  C CD1 . TYR   A 1 557 ? 197.801 199.264 243.515 1.00 72.31  ? 557 TYR   A CD1 1 
ATOM   3235  C CD2 . TYR   A 1 557 ? 197.092 197.011 243.226 1.00 71.14  ? 557 TYR   A CD2 1 
ATOM   3236  C CE1 . TYR   A 1 557 ? 197.414 199.222 244.838 1.00 71.58  ? 557 TYR   A CE1 1 
ATOM   3237  C CE2 . TYR   A 1 557 ? 196.702 196.959 244.547 1.00 73.71  ? 557 TYR   A CE2 1 
ATOM   3238  C CZ  . TYR   A 1 557 ? 196.864 198.067 245.348 1.00 75.17  ? 557 TYR   A CZ  1 
ATOM   3239  O OH  . TYR   A 1 557 ? 196.476 198.017 246.666 1.00 74.31  ? 557 TYR   A OH  1 
ATOM   3240  N N   . GLN   A 1 558 ? 200.004 195.621 240.999 1.00 78.14  ? 558 GLN   A N   1 
ATOM   3241  C CA  . GLN   A 1 558 ? 200.466 194.353 241.555 1.00 76.74  ? 558 GLN   A CA  1 
ATOM   3242  C C   . GLN   A 1 558 ? 201.945 194.416 241.913 1.00 78.23  ? 558 GLN   A C   1 
ATOM   3243  O O   . GLN   A 1 558 ? 202.353 193.944 242.980 1.00 84.46  ? 558 GLN   A O   1 
ATOM   3244  C CB  . GLN   A 1 558 ? 200.205 193.220 240.565 1.00 75.56  ? 558 GLN   A CB  1 
ATOM   3245  C CG  . GLN   A 1 558 ? 198.757 192.773 240.497 1.00 77.41  ? 558 GLN   A CG  1 
ATOM   3246  C CD  . GLN   A 1 558 ? 198.532 191.691 239.459 1.00 87.00  ? 558 GLN   A CD  1 
ATOM   3247  O OE1 . GLN   A 1 558 ? 197.568 191.737 238.694 1.00 85.33  ? 558 GLN   A OE1 1 
ATOM   3248  N NE2 . GLN   A 1 558 ? 199.425 190.708 239.426 1.00 86.41  ? 558 GLN   A NE2 1 
ATOM   3249  N N   . ASP   A 1 559 ? 202.764 194.994 241.031 1.00 73.83  ? 559 ASP   A N   1 
ATOM   3250  C CA  . ASP   A 1 559 ? 204.173 195.193 241.352 1.00 74.43  ? 559 ASP   A CA  1 
ATOM   3251  C C   . ASP   A 1 559 ? 204.337 196.170 242.508 1.00 73.72  ? 559 ASP   A C   1 
ATOM   3252  O O   . ASP   A 1 559 ? 205.185 195.972 243.385 1.00 78.47  ? 559 ASP   A O   1 
ATOM   3253  C CB  . ASP   A 1 559 ? 204.925 195.690 240.120 1.00 73.53  ? 559 ASP   A CB  1 
ATOM   3254  C CG  . ASP   A 1 559 ? 204.625 194.868 238.887 1.00 81.96  ? 559 ASP   A CG  1 
ATOM   3255  O OD1 . ASP   A 1 559 ? 203.963 193.818 239.019 1.00 81.30  ? 559 ASP   A OD1 1 
ATOM   3256  O OD2 . ASP   A 1 559 ? 205.048 195.273 237.784 1.00 85.06  ? 559 ASP   A OD2 1 
ATOM   3257  N N   . PHE   A 1 560 ? 203.535 197.236 242.519 1.00 69.34  ? 560 PHE   A N   1 
ATOM   3258  C CA  . PHE   A 1 560 ? 203.589 198.202 243.610 1.00 70.22  ? 560 PHE   A CA  1 
ATOM   3259  C C   . PHE   A 1 560 ? 203.205 197.557 244.936 1.00 78.39  ? 560 PHE   A C   1 
ATOM   3260  O O   . PHE   A 1 560 ? 203.848 197.803 245.963 1.00 85.72  ? 560 PHE   A O   1 
ATOM   3261  C CB  . PHE   A 1 560 ? 202.674 199.384 243.293 1.00 71.90  ? 560 PHE   A CB  1 
ATOM   3262  C CG  . PHE   A 1 560 ? 202.424 200.294 244.457 1.00 73.53  ? 560 PHE   A CG  1 
ATOM   3263  C CD1 . PHE   A 1 560 ? 203.451 201.040 245.004 1.00 73.18  ? 560 PHE   A CD1 1 
ATOM   3264  C CD2 . PHE   A 1 560 ? 201.155 200.415 244.996 1.00 73.20  ? 560 PHE   A CD2 1 
ATOM   3265  C CE1 . PHE   A 1 560 ? 203.218 201.882 246.070 1.00 74.25  ? 560 PHE   A CE1 1 
ATOM   3266  C CE2 . PHE   A 1 560 ? 200.918 201.255 246.062 1.00 70.43  ? 560 PHE   A CE2 1 
ATOM   3267  C CZ  . PHE   A 1 560 ? 201.950 201.991 246.598 1.00 71.94  ? 560 PHE   A CZ  1 
ATOM   3268  N N   . ALA   A 1 561 ? 202.159 196.728 244.933 1.00 72.35  ? 561 ALA   A N   1 
ATOM   3269  C CA  . ALA   A 1 561 ? 201.769 196.025 246.151 1.00 66.15  ? 561 ALA   A CA  1 
ATOM   3270  C C   . ALA   A 1 561 ? 202.831 195.019 246.573 1.00 75.30  ? 561 ALA   A C   1 
ATOM   3271  O O   . ALA   A 1 561 ? 203.130 194.887 247.765 1.00 71.47  ? 561 ALA   A O   1 
ATOM   3272  C CB  . ALA   A 1 561 ? 200.423 195.334 245.951 1.00 67.00  ? 561 ALA   A CB  1 
ATOM   3273  N N   . LYS   A 1 562 ? 203.412 194.298 245.612 1.00 86.86  ? 562 LYS   A N   1 
ATOM   3274  C CA  . LYS   A 1 562 ? 204.462 193.334 245.917 1.00 80.79  ? 562 LYS   A CA  1 
ATOM   3275  C C   . LYS   A 1 562 ? 205.782 193.997 246.281 1.00 82.85  ? 562 LYS   A C   1 
ATOM   3276  O O   . LYS   A 1 562 ? 206.697 193.304 246.736 1.00 85.48  ? 562 LYS   A O   1 
ATOM   3277  C CB  . LYS   A 1 562 ? 204.671 192.390 244.733 1.00 78.68  ? 562 LYS   A CB  1 
ATOM   3278  C CG  . LYS   A 1 562 ? 203.584 191.344 244.577 1.00 77.46  ? 562 LYS   A CG  1 
ATOM   3279  C CD  . LYS   A 1 562 ? 203.973 190.298 243.551 1.00 79.38  ? 562 LYS   A CD  1 
ATOM   3280  C CE  . LYS   A 1 562 ? 202.856 190.066 242.551 1.00 80.91  ? 562 LYS   A CE  1 
ATOM   3281  N NZ  . LYS   A 1 562 ? 203.365 190.053 241.153 1.00 85.59  ? 562 LYS   A NZ  1 
ATOM   3282  N N   . ASP   A 1 563 ? 205.907 195.308 246.083 1.00 91.26  ? 563 ASP   A N   1 
ATOM   3283  C CA  . ASP   A 1 563 ? 207.103 196.033 246.488 1.00 88.74  ? 563 ASP   A CA  1 
ATOM   3284  C C   . ASP   A 1 563 ? 206.966 196.617 247.889 1.00 88.22  ? 563 ASP   A C   1 
ATOM   3285  O O   . ASP   A 1 563 ? 207.952 196.683 248.630 1.00 91.91  ? 563 ASP   A O   1 
ATOM   3286  C CB  . ASP   A 1 563 ? 207.410 197.145 245.481 1.00 90.09  ? 563 ASP   A CB  1 
ATOM   3287  C CG  . ASP   A 1 563 ? 208.473 198.104 245.975 1.00 92.63  ? 563 ASP   A CG  1 
ATOM   3288  O OD1 . ASP   A 1 563 ? 209.550 197.632 246.395 1.00 98.48  ? 563 ASP   A OD1 1 
ATOM   3289  O OD2 . ASP   A 1 563 ? 208.234 199.329 245.938 1.00 87.62  ? 563 ASP   A OD2 1 
ATOM   3290  N N   . LEU   A 1 564 ? 205.757 197.043 248.264 1.00 80.98  ? 564 LEU   A N   1 
ATOM   3291  C CA  . LEU   A 1 564 ? 205.536 197.551 249.614 1.00 82.65  ? 564 LEU   A CA  1 
ATOM   3292  C C   . LEU   A 1 564 ? 205.789 196.466 250.651 1.00 90.00  ? 564 LEU   A C   1 
ATOM   3293  O O   . LEU   A 1 564 ? 206.557 196.661 251.600 1.00 94.60  ? 564 LEU   A O   1 
ATOM   3294  C CB  . LEU   A 1 564 ? 204.114 198.092 249.744 1.00 81.82  ? 564 LEU   A CB  1 
ATOM   3295  C CG  . LEU   A 1 564 ? 203.862 199.503 249.221 1.00 85.37  ? 564 LEU   A CG  1 
ATOM   3296  C CD1 . LEU   A 1 564 ? 202.392 199.853 249.362 1.00 86.49  ? 564 LEU   A CD1 1 
ATOM   3297  C CD2 . LEU   A 1 564 ? 204.731 200.505 249.954 1.00 87.22  ? 564 LEU   A CD2 1 
ATOM   3298  N N   . LEU   A 1 565 ? 205.152 195.312 250.483 1.00 99.25  ? 565 LEU   A N   1 
ATOM   3299  C CA  . LEU   A 1 565 ? 205.408 194.157 251.330 1.00 98.09  ? 565 LEU   A CA  1 
ATOM   3300  C C   . LEU   A 1 565 ? 206.448 193.272 250.657 1.00 96.97  ? 565 LEU   A C   1 
ATOM   3301  O O   . LEU   A 1 565 ? 206.298 192.895 249.492 1.00 98.75  ? 565 LEU   A O   1 
ATOM   3302  C CB  . LEU   A 1 565 ? 204.113 193.390 251.612 1.00 97.82  ? 565 LEU   A CB  1 
ATOM   3303  C CG  . LEU   A 1 565 ? 203.196 192.990 250.454 1.00 97.77  ? 565 LEU   A CG  1 
ATOM   3304  C CD1 . LEU   A 1 565 ? 203.473 191.580 249.990 1.00 97.73  ? 565 LEU   A CD1 1 
ATOM   3305  C CD2 . LEU   A 1 565 ? 201.739 193.138 250.862 1.00 95.81  ? 565 LEU   A CD2 1 
ATOM   3306  N N   . GLY   A 1 566 ? 207.508 192.960 251.393 1.00 109.43 ? 566 GLY   A N   1 
ATOM   3307  C CA  . GLY   A 1 566 ? 208.694 192.368 250.810 1.00 111.12 ? 566 GLY   A CA  1 
ATOM   3308  C C   . GLY   A 1 566 ? 209.886 193.260 251.079 1.00 110.95 ? 566 GLY   A C   1 
ATOM   3309  O O   . GLY   A 1 566 ? 210.993 192.781 251.342 1.00 111.39 ? 566 GLY   A O   1 
ATOM   3310  N N   . ALA   A 1 567 ? 209.663 194.574 251.009 1.00 111.75 ? 567 ALA   A N   1 
ATOM   3311  C CA  . ALA   A 1 567 ? 210.643 195.532 251.499 1.00 113.80 ? 567 ALA   A CA  1 
ATOM   3312  C C   . ALA   A 1 567 ? 210.554 195.716 253.006 1.00 113.55 ? 567 ALA   A C   1 
ATOM   3313  O O   . ALA   A 1 567 ? 211.473 196.284 253.605 1.00 117.41 ? 567 ALA   A O   1 
ATOM   3314  C CB  . ALA   A 1 567 ? 210.464 196.881 250.802 1.00 111.66 ? 567 ALA   A CB  1 
ATOM   3315  N N   . CYS   A 1 568 ? 209.468 195.253 253.625 1.00 114.65 ? 568 CYS   A N   1 
ATOM   3316  C CA  . CYS   A 1 568 ? 209.314 195.245 255.073 1.00 118.44 ? 568 CYS   A CA  1 
ATOM   3317  C C   . CYS   A 1 568 ? 209.325 193.822 255.627 1.00 121.18 ? 568 CYS   A C   1 
ATOM   3318  O O   . CYS   A 1 568 ? 208.739 193.554 256.679 1.00 119.41 ? 568 CYS   A O   1 
ATOM   3319  C CB  . CYS   A 1 568 ? 208.034 195.970 255.483 1.00 117.81 ? 568 CYS   A CB  1 
ATOM   3320  S SG  . CYS   A 1 568 ? 206.546 195.410 254.626 1.00 126.52 ? 568 CYS   A SG  1 
ATOM   3321  N N   . GLU   A 1 569 ? 209.988 192.906 254.917 1.00 125.78 ? 569 GLU   A N   1 
ATOM   3322  C CA  . GLU   A 1 569 ? 210.127 191.507 255.323 1.00 125.05 ? 569 GLU   A CA  1 
ATOM   3323  C C   . GLU   A 1 569 ? 208.759 190.842 255.499 1.00 123.32 ? 569 GLU   A C   1 
ATOM   3324  O O   . GLU   A 1 569 ? 208.370 190.428 256.593 1.00 123.18 ? 569 GLU   A O   1 
ATOM   3325  C CB  . GLU   A 1 569 ? 210.973 191.386 256.595 1.00 126.31 ? 569 GLU   A CB  1 
ATOM   3326  C CG  . GLU   A 1 569 ? 212.206 192.277 256.609 1.00 124.65 ? 569 GLU   A CG  1 
ATOM   3327  C CD  . GLU   A 1 569 ? 213.456 191.548 256.160 1.00 126.55 ? 569 GLU   A CD  1 
ATOM   3328  O OE1 . GLU   A 1 569 ? 213.338 190.604 255.350 1.00 126.41 ? 569 GLU   A OE1 1 
ATOM   3329  O OE2 . GLU   A 1 569 ? 214.557 191.918 256.618 1.00 126.40 ? 569 GLU   A OE2 1 
ATOM   3330  N N   . GLN   A 1 570 ? 208.031 190.747 254.390 1.00 112.97 ? 570 GLN   A N   1 
ATOM   3331  C CA  . GLN   A 1 570 ? 206.723 190.108 254.357 1.00 114.15 ? 570 GLN   A CA  1 
ATOM   3332  C C   . GLN   A 1 570 ? 206.684 189.100 253.213 1.00 114.85 ? 570 GLN   A C   1 
ATOM   3333  O O   . GLN   A 1 570 ? 207.637 188.965 252.439 1.00 114.56 ? 570 GLN   A O   1 
ATOM   3334  C CB  . GLN   A 1 570 ? 205.601 191.145 254.216 1.00 113.49 ? 570 GLN   A CB  1 
ATOM   3335  C CG  . GLN   A 1 570 ? 204.331 190.793 254.976 1.00 115.41 ? 570 GLN   A CG  1 
ATOM   3336  C CD  . GLN   A 1 570 ? 204.383 191.213 256.431 1.00 116.01 ? 570 GLN   A CD  1 
ATOM   3337  O OE1 . GLN   A 1 570 ? 205.427 191.626 256.934 1.00 117.38 ? 570 GLN   A OE1 1 
ATOM   3338  N NE2 . GLN   A 1 570 ? 203.251 191.107 257.116 1.00 114.18 ? 570 GLN   A NE2 1 
ATOM   3339  N N   . ASN   A 1 571 ? 205.562 188.387 253.110 1.00 106.07 ? 571 ASN   A N   1 
ATOM   3340  C CA  . ASN   A 1 571 ? 205.386 187.371 252.082 1.00 106.26 ? 571 ASN   A CA  1 
ATOM   3341  C C   . ASN   A 1 571 ? 204.786 188.019 250.843 1.00 105.27 ? 571 ASN   A C   1 
ATOM   3342  O O   . ASN   A 1 571 ? 203.648 188.507 250.905 1.00 106.10 ? 571 ASN   A O   1 
ATOM   3343  C CB  . ASN   A 1 571 ? 204.484 186.254 252.589 1.00 105.05 ? 571 ASN   A CB  1 
ATOM   3344  C CG  . ASN   A 1 571 ? 204.525 185.019 251.710 1.00 105.66 ? 571 ASN   A CG  1 
ATOM   3345  O OD1 . ASN   A 1 571 ? 203.669 184.142 251.816 1.00 104.54 ? 571 ASN   A OD1 1 
ATOM   3346  N ND2 . ASN   A 1 571 ? 205.524 184.942 250.841 1.00 105.48 ? 571 ASN   A ND2 1 
ATOM   3347  N N   . PRO   A 1 572 ? 205.492 188.048 249.710 1.00 103.04 ? 572 PRO   A N   1 
ATOM   3348  C CA  . PRO   A 1 572 ? 204.921 188.674 248.505 1.00 102.53 ? 572 PRO   A CA  1 
ATOM   3349  C C   . PRO   A 1 572 ? 203.678 187.977 247.981 1.00 104.18 ? 572 PRO   A C   1 
ATOM   3350  O O   . PRO   A 1 572 ? 202.926 188.587 247.212 1.00 103.82 ? 572 PRO   A O   1 
ATOM   3351  C CB  . PRO   A 1 572 ? 206.073 188.606 247.493 1.00 102.45 ? 572 PRO   A CB  1 
ATOM   3352  C CG  . PRO   A 1 572 ? 206.976 187.533 248.006 1.00 104.23 ? 572 PRO   A CG  1 
ATOM   3353  C CD  . PRO   A 1 572 ? 206.877 187.601 249.496 1.00 103.56 ? 572 PRO   A CD  1 
ATOM   3354  N N   . ASP   A 1 573 ? 203.437 186.723 248.365 1.00 105.46 ? 573 ASP   A N   1 
ATOM   3355  C CA  . ASP   A 1 573 ? 202.259 186.001 247.900 1.00 107.33 ? 573 ASP   A CA  1 
ATOM   3356  C C   . ASP   A 1 573 ? 200.969 186.491 248.542 1.00 105.35 ? 573 ASP   A C   1 
ATOM   3357  O O   . ASP   A 1 573 ? 199.889 186.072 248.113 1.00 104.60 ? 573 ASP   A O   1 
ATOM   3358  C CB  . ASP   A 1 573 ? 202.427 184.504 248.159 1.00 107.88 ? 573 ASP   A CB  1 
ATOM   3359  C CG  . ASP   A 1 573 ? 203.815 184.005 247.810 1.00 109.40 ? 573 ASP   A CG  1 
ATOM   3360  O OD1 . ASP   A 1 573 ? 204.036 183.631 246.640 1.00 106.19 ? 573 ASP   A OD1 1 
ATOM   3361  O OD2 . ASP   A 1 573 ? 204.684 183.988 248.707 1.00 108.73 ? 573 ASP   A OD2 1 
ATOM   3362  N N   . LEU   A 1 574 ? 201.049 187.356 249.556 1.00 98.45  ? 574 LEU   A N   1 
ATOM   3363  C CA  . LEU   A 1 574 ? 199.845 187.855 250.210 1.00 97.90  ? 574 LEU   A CA  1 
ATOM   3364  C C   . LEU   A 1 574 ? 199.079 188.845 249.345 1.00 102.34 ? 574 LEU   A C   1 
ATOM   3365  O O   . LEU   A 1 574 ? 197.901 189.101 249.615 1.00 100.07 ? 574 LEU   A O   1 
ATOM   3366  C CB  . LEU   A 1 574 ? 200.204 188.507 251.544 1.00 99.37  ? 574 LEU   A CB  1 
ATOM   3367  C CG  . LEU   A 1 574 ? 200.342 187.565 252.738 1.00 100.78 ? 574 LEU   A CG  1 
ATOM   3368  C CD1 . LEU   A 1 574 ? 201.020 188.271 253.898 1.00 98.90  ? 574 LEU   A CD1 1 
ATOM   3369  C CD2 . LEU   A 1 574 ? 198.982 187.030 253.151 1.00 98.91  ? 574 LEU   A CD2 1 
ATOM   3370  N N   . ALA   A 1 575 ? 199.715 189.407 248.316 1.00 95.01  ? 575 ALA   A N   1 
ATOM   3371  C CA  . ALA   A 1 575 ? 199.084 190.380 247.435 1.00 89.61  ? 575 ALA   A CA  1 
ATOM   3372  C C   . ALA   A 1 575 ? 198.613 189.755 246.127 1.00 89.19  ? 575 ALA   A C   1 
ATOM   3373  O O   . ALA   A 1 575 ? 198.655 190.405 245.077 1.00 92.36  ? 575 ALA   A O   1 
ATOM   3374  C CB  . ALA   A 1 575 ? 200.041 191.538 247.155 1.00 90.72  ? 575 ALA   A CB  1 
ATOM   3375  N N   . GLU   A 1 576 ? 198.163 188.505 246.170 1.00 94.14  ? 576 GLU   A N   1 
ATOM   3376  C CA  . GLU   A 1 576 ? 197.739 187.778 244.984 1.00 92.89  ? 576 GLU   A CA  1 
ATOM   3377  C C   . GLU   A 1 576 ? 196.286 187.348 245.124 1.00 91.74  ? 576 GLU   A C   1 
ATOM   3378  O O   . GLU   A 1 576 ? 195.863 186.886 246.188 1.00 91.54  ? 576 GLU   A O   1 
ATOM   3379  C CB  . GLU   A 1 576 ? 198.621 186.550 244.745 1.00 88.73  ? 576 GLU   A CB  1 
ATOM   3380  C CG  . GLU   A 1 576 ? 200.108 186.850 244.729 1.00 93.44  ? 576 GLU   A CG  1 
ATOM   3381  C CD  . GLU   A 1 576 ? 200.765 186.450 243.425 1.00 97.37  ? 576 GLU   A CD  1 
ATOM   3382  O OE1 . GLU   A 1 576 ? 200.039 186.046 242.492 1.00 98.17  ? 576 GLU   A OE1 1 
ATOM   3383  O OE2 . GLU   A 1 576 ? 202.008 186.539 243.331 1.00 96.68  ? 576 GLU   A OE2 1 
ATOM   3384  N N   . ILE   A 1 577 ? 195.530 187.509 244.044 1.00 81.77  ? 577 ILE   A N   1 
ATOM   3385  C CA  . ILE   A 1 577 ? 194.146 187.051 243.966 1.00 79.20  ? 577 ILE   A CA  1 
ATOM   3386  C C   . ILE   A 1 577 ? 194.161 185.526 244.015 1.00 82.44  ? 577 ILE   A C   1 
ATOM   3387  O O   . ILE   A 1 577 ? 195.126 184.908 243.542 1.00 88.19  ? 577 ILE   A O   1 
ATOM   3388  C CB  . ILE   A 1 577 ? 193.464 187.593 242.696 1.00 79.15  ? 577 ILE   A CB  1 
ATOM   3389  C CG1 . ILE   A 1 577 ? 191.953 187.363 242.724 1.00 78.61  ? 577 ILE   A CG1 1 
ATOM   3390  C CG2 . ILE   A 1 577 ? 194.080 186.985 241.445 1.00 79.18  ? 577 ILE   A CG2 1 
ATOM   3391  C CD1 . ILE   A 1 577 ? 191.245 187.848 241.480 1.00 80.27  ? 577 ILE   A CD1 1 
ATOM   3392  N N   . PRO   A 1 578 ? 193.152 184.877 244.605 1.00 74.39  ? 578 PRO   A N   1 
ATOM   3393  C CA  . PRO   A 1 578 ? 193.150 183.405 244.622 1.00 72.00  ? 578 PRO   A CA  1 
ATOM   3394  C C   . PRO   A 1 578 ? 193.184 182.770 243.243 1.00 69.58  ? 578 PRO   A C   1 
ATOM   3395  O O   . PRO   A 1 578 ? 193.670 181.642 243.109 1.00 71.54  ? 578 PRO   A O   1 
ATOM   3396  C CB  . PRO   A 1 578 ? 191.851 183.075 245.366 1.00 64.26  ? 578 PRO   A CB  1 
ATOM   3397  C CG  . PRO   A 1 578 ? 191.680 184.212 246.295 1.00 66.64  ? 578 PRO   A CG  1 
ATOM   3398  C CD  . PRO   A 1 578 ? 192.171 185.431 245.555 1.00 70.95  ? 578 PRO   A CD  1 
ATOM   3399  N N   . ILE   A 1 579 ? 192.684 183.449 242.212 1.00 65.39  ? 579 ILE   A N   1 
ATOM   3400  C CA  . ILE   A 1 579 ? 192.755 182.924 240.851 1.00 65.46  ? 579 ILE   A CA  1 
ATOM   3401  C C   . ILE   A 1 579 ? 194.195 183.104 240.380 1.00 64.25  ? 579 ILE   A C   1 
ATOM   3402  O O   . ILE   A 1 579 ? 194.585 184.185 239.940 1.00 67.96  ? 579 ILE   A O   1 
ATOM   3403  C CB  . ILE   A 1 579 ? 191.763 183.615 239.914 1.00 65.60  ? 579 ILE   A CB  1 
ATOM   3404  C CG1 . ILE   A 1 579 ? 190.363 183.616 240.529 1.00 64.45  ? 579 ILE   A CG1 1 
ATOM   3405  C CG2 . ILE   A 1 579 ? 191.742 182.926 238.563 1.00 57.72  ? 579 ILE   A CG2 1 
ATOM   3406  C CD1 . ILE   A 1 579 ? 189.772 182.237 240.689 1.00 60.71  ? 579 ILE   A CD1 1 
ATOM   3407  N N   . SER   A 1 580 ? 194.989 182.041 240.465 1.00 54.64  ? 580 SER   A N   1 
ATOM   3408  C CA  . SER   A 1 580 ? 196.399 182.087 240.103 1.00 58.70  ? 580 SER   A CA  1 
ATOM   3409  C C   . SER   A 1 580 ? 196.605 181.397 238.763 1.00 56.20  ? 580 SER   A C   1 
ATOM   3410  O O   . SER   A 1 580 ? 196.185 180.250 238.579 1.00 59.88  ? 580 SER   A O   1 
ATOM   3411  C CB  . SER   A 1 580 ? 197.260 181.421 241.177 1.00 59.20  ? 580 SER   A CB  1 
ATOM   3412  O OG  . SER   A 1 580 ? 197.251 180.013 241.033 1.00 59.35  ? 580 SER   A OG  1 
ATOM   3413  N N   . PHE   A 1 581 ? 197.253 182.095 237.836 1.00 51.72  ? 581 PHE   A N   1 
ATOM   3414  C CA  . PHE   A 1 581 ? 197.504 181.569 236.502 1.00 52.18  ? 581 PHE   A CA  1 
ATOM   3415  C C   . PHE   A 1 581 ? 198.891 180.941 236.463 1.00 57.26  ? 581 PHE   A C   1 
ATOM   3416  O O   . PHE   A 1 581 ? 199.898 181.633 236.652 1.00 57.01  ? 581 PHE   A O   1 
ATOM   3417  C CB  . PHE   A 1 581 ? 197.380 182.676 235.456 1.00 48.48  ? 581 PHE   A CB  1 
ATOM   3418  C CG  . PHE   A 1 581 ? 195.999 183.255 235.351 1.00 52.55  ? 581 PHE   A CG  1 
ATOM   3419  C CD1 . PHE   A 1 581 ? 195.624 184.331 236.136 1.00 59.38  ? 581 PHE   A CD1 1 
ATOM   3420  C CD2 . PHE   A 1 581 ? 195.076 182.725 234.470 1.00 57.63  ? 581 PHE   A CD2 1 
ATOM   3421  C CE1 . PHE   A 1 581 ? 194.356 184.865 236.044 1.00 54.43  ? 581 PHE   A CE1 1 
ATOM   3422  C CE2 . PHE   A 1 581 ? 193.806 183.256 234.374 1.00 60.69  ? 581 PHE   A CE2 1 
ATOM   3423  C CZ  . PHE   A 1 581 ? 193.447 184.326 235.162 1.00 56.94  ? 581 PHE   A CZ  1 
ATOM   3424  N N   . LYS   A 1 582 ? 198.942 179.636 236.215 1.00 65.47  ? 582 LYS   A N   1 
ATOM   3425  C CA  . LYS   A 1 582 ? 200.202 178.909 236.166 1.00 63.26  ? 582 LYS   A CA  1 
ATOM   3426  C C   . LYS   A 1 582 ? 200.862 179.132 234.807 1.00 67.90  ? 582 LYS   A C   1 
ATOM   3427  O O   . LYS   A 1 582 ? 200.431 179.967 234.007 1.00 69.19  ? 582 LYS   A O   1 
ATOM   3428  C CB  . LYS   A 1 582 ? 199.966 177.430 236.457 1.00 60.83  ? 582 LYS   A CB  1 
ATOM   3429  C CG  . LYS   A 1 582 ? 199.322 177.160 237.804 1.00 57.44  ? 582 LYS   A CG  1 
ATOM   3430  C CD  . LYS   A 1 582 ? 200.142 177.754 238.933 1.00 67.92  ? 582 LYS   A CD  1 
ATOM   3431  C CE  . LYS   A 1 582 ? 199.596 177.345 240.288 1.00 73.10  ? 582 LYS   A CE  1 
ATOM   3432  N NZ  . LYS   A 1 582 ? 199.699 178.448 241.282 1.00 71.42  ? 582 LYS   A NZ  1 
ATOM   3433  N N   . GLU   A 1 583 ? 201.924 178.386 234.532 1.00 73.72  ? 583 GLU   A N   1 
ATOM   3434  C CA  . GLU   A 1 583 ? 202.618 178.515 233.257 1.00 69.34  ? 583 GLU   A CA  1 
ATOM   3435  C C   . GLU   A 1 583 ? 201.702 178.065 232.123 1.00 75.73  ? 583 GLU   A C   1 
ATOM   3436  O O   . GLU   A 1 583 ? 201.100 176.989 232.212 1.00 81.51  ? 583 GLU   A O   1 
ATOM   3437  C CB  . GLU   A 1 583 ? 203.902 177.689 233.264 1.00 70.56  ? 583 GLU   A CB  1 
ATOM   3438  C CG  . GLU   A 1 583 ? 204.673 177.721 231.956 1.00 77.00  ? 583 GLU   A CG  1 
ATOM   3439  C CD  . GLU   A 1 583 ? 205.084 176.339 231.489 1.00 81.56  ? 583 GLU   A CD  1 
ATOM   3440  O OE1 . GLU   A 1 583 ? 205.292 175.457 232.349 1.00 81.70  ? 583 GLU   A OE1 1 
ATOM   3441  O OE2 . GLU   A 1 583 ? 205.199 176.133 230.262 1.00 80.73  ? 583 GLU   A OE2 1 
ATOM   3442  N N   . PRO   A 1 584 ? 201.558 178.856 231.060 1.00 64.63  ? 584 PRO   A N   1 
ATOM   3443  C CA  . PRO   A 1 584 ? 200.663 178.462 229.966 1.00 59.69  ? 584 PRO   A CA  1 
ATOM   3444  C C   . PRO   A 1 584 ? 201.108 177.160 229.320 1.00 63.47  ? 584 PRO   A C   1 
ATOM   3445  O O   . PRO   A 1 584 ? 202.301 176.890 229.177 1.00 66.41  ? 584 PRO   A O   1 
ATOM   3446  C CB  . PRO   A 1 584 ? 200.762 179.637 228.985 1.00 54.70  ? 584 PRO   A CB  1 
ATOM   3447  C CG  . PRO   A 1 584 ? 201.269 180.777 229.797 1.00 63.48  ? 584 PRO   A CG  1 
ATOM   3448  C CD  . PRO   A 1 584 ? 202.169 180.174 230.827 1.00 66.61  ? 584 PRO   A CD  1 
ATOM   3449  N N   . ILE   A 1 585 ? 200.126 176.346 228.933 1.00 62.11  ? 585 ILE   A N   1 
ATOM   3450  C CA  . ILE   A 1 585 ? 200.429 175.095 228.247 1.00 65.85  ? 585 ILE   A CA  1 
ATOM   3451  C C   . ILE   A 1 585 ? 200.978 175.373 226.853 1.00 69.37  ? 585 ILE   A C   1 
ATOM   3452  O O   . ILE   A 1 585 ? 201.958 174.754 226.422 1.00 69.31  ? 585 ILE   A O   1 
ATOM   3453  C CB  . ILE   A 1 585 ? 199.179 174.199 228.209 1.00 61.75  ? 585 ILE   A CB  1 
ATOM   3454  C CG1 . ILE   A 1 585 ? 198.880 173.666 229.609 1.00 64.24  ? 585 ILE   A CG1 1 
ATOM   3455  C CG2 . ILE   A 1 585 ? 199.366 173.052 227.235 1.00 63.01  ? 585 ILE   A CG2 1 
ATOM   3456  C CD1 . ILE   A 1 585 ? 197.515 173.059 229.749 1.00 68.38  ? 585 ILE   A CD1 1 
ATOM   3457  N N   . TYR   A 1 586 ? 200.368 176.311 226.134 1.00 62.46  ? 586 TYR   A N   1 
ATOM   3458  C CA  . TYR   A 1 586 ? 200.829 176.718 224.817 1.00 55.43  ? 586 TYR   A CA  1 
ATOM   3459  C C   . TYR   A 1 586 ? 201.001 178.229 224.787 1.00 61.26  ? 586 TYR   A C   1 
ATOM   3460  O O   . TYR   A 1 586 ? 200.257 178.968 225.436 1.00 70.21  ? 586 TYR   A O   1 
ATOM   3461  C CB  . TYR   A 1 586 ? 199.855 176.282 223.716 1.00 59.65  ? 586 TYR   A CB  1 
ATOM   3462  C CG  . TYR   A 1 586 ? 199.823 174.791 223.475 1.00 64.35  ? 586 TYR   A CG  1 
ATOM   3463  C CD1 . TYR   A 1 586 ? 200.978 174.096 223.152 1.00 64.94  ? 586 TYR   A CD1 1 
ATOM   3464  C CD2 . TYR   A 1 586 ? 198.636 174.079 223.569 1.00 66.99  ? 586 TYR   A CD2 1 
ATOM   3465  C CE1 . TYR   A 1 586 ? 200.954 172.735 222.931 1.00 61.74  ? 586 TYR   A CE1 1 
ATOM   3466  C CE2 . TYR   A 1 586 ? 198.602 172.719 223.350 1.00 64.69  ? 586 TYR   A CE2 1 
ATOM   3467  C CZ  . TYR   A 1 586 ? 199.763 172.052 223.031 1.00 65.77  ? 586 TYR   A CZ  1 
ATOM   3468  O OH  . TYR   A 1 586 ? 199.733 170.696 222.812 1.00 67.21  ? 586 TYR   A OH  1 
ATOM   3469  N N   . GLY   A 1 587 ? 201.992 178.681 224.028 1.00 75.84  ? 587 GLY   A N   1 
ATOM   3470  C CA  . GLY   A 1 587 ? 202.257 180.100 223.921 1.00 73.89  ? 587 GLY   A CA  1 
ATOM   3471  C C   . GLY   A 1 587 ? 202.951 180.657 225.151 1.00 79.64  ? 587 GLY   A C   1 
ATOM   3472  O O   . GLY   A 1 587 ? 203.573 179.938 225.941 1.00 81.61  ? 587 GLY   A O   1 
ATOM   3473  N N   . SER   A 1 588 ? 202.840 181.973 225.306 1.00 91.61  ? 588 SER   A N   1 
ATOM   3474  C CA  . SER   A 1 588 ? 203.446 182.697 226.414 1.00 91.38  ? 588 SER   A CA  1 
ATOM   3475  C C   . SER   A 1 588 ? 202.389 183.569 227.079 1.00 92.88  ? 588 SER   A C   1 
ATOM   3476  O O   . SER   A 1 588 ? 201.238 183.634 226.640 1.00 95.28  ? 588 SER   A O   1 
ATOM   3477  C CB  . SER   A 1 588 ? 204.635 183.542 225.939 1.00 94.40  ? 588 SER   A CB  1 
ATOM   3478  O OG  . SER   A 1 588 ? 204.307 184.274 224.771 1.00 96.70  ? 588 SER   A OG  1 
ATOM   3479  N N   . ASN   A 1 589 ? 202.789 184.249 228.154 1.00 106.39 ? 589 ASN   A N   1 
ATOM   3480  C CA  . ASN   A 1 589 ? 201.875 185.106 228.896 1.00 106.14 ? 589 ASN   A CA  1 
ATOM   3481  C C   . ASN   A 1 589 ? 201.599 186.436 228.205 1.00 105.54 ? 589 ASN   A C   1 
ATOM   3482  O O   . ASN   A 1 589 ? 200.692 187.159 228.633 1.00 105.08 ? 589 ASN   A O   1 
ATOM   3483  C CB  . ASN   A 1 589 ? 202.414 185.345 230.312 1.00 104.27 ? 589 ASN   A CB  1 
ATOM   3484  C CG  . ASN   A 1 589 ? 203.620 186.276 230.344 1.00 106.96 ? 589 ASN   A CG  1 
ATOM   3485  O OD1 . ASN   A 1 589 ? 204.188 186.628 229.309 1.00 107.84 ? 589 ASN   A OD1 1 
ATOM   3486  N ND2 . ASN   A 1 589 ? 204.013 186.681 231.546 1.00 106.92 ? 589 ASN   A ND2 1 
ATOM   3487  N N   . LYS   A 1 590 ? 202.352 186.777 227.160 1.00 101.31 ? 590 LYS   A N   1 
ATOM   3488  C CA  . LYS   A 1 590 ? 202.167 188.020 226.412 1.00 102.50 ? 590 LYS   A CA  1 
ATOM   3489  C C   . LYS   A 1 590 ? 202.073 187.684 224.930 1.00 103.31 ? 590 LYS   A C   1 
ATOM   3490  O O   . LYS   A 1 590 ? 203.048 187.834 224.182 1.00 101.19 ? 590 LYS   A O   1 
ATOM   3491  C CB  . LYS   A 1 590 ? 203.302 189.007 226.687 1.00 103.33 ? 590 LYS   A CB  1 
ATOM   3492  C CG  . LYS   A 1 590 ? 202.939 190.459 226.420 1.00 102.27 ? 590 LYS   A CG  1 
ATOM   3493  C CD  . LYS   A 1 590 ? 202.187 191.069 227.593 1.00 104.36 ? 590 LYS   A CD  1 
ATOM   3494  C CE  . LYS   A 1 590 ? 203.104 191.296 228.784 1.00 104.71 ? 590 LYS   A CE  1 
ATOM   3495  N NZ  . LYS   A 1 590 ? 202.348 191.355 230.065 1.00 102.83 ? 590 LYS   A NZ  1 
ATOM   3496  N N   . PRO   A 1 591 ? 200.912 187.222 224.471 1.00 95.51  ? 591 PRO   A N   1 
ATOM   3497  C CA  . PRO   A 1 591 ? 200.764 186.882 223.053 1.00 93.15  ? 591 PRO   A CA  1 
ATOM   3498  C C   . PRO   A 1 591 ? 200.669 188.130 222.189 1.00 93.38  ? 591 PRO   A C   1 
ATOM   3499  O O   . PRO   A 1 591 ? 200.409 189.237 222.665 1.00 90.77  ? 591 PRO   A O   1 
ATOM   3500  C CB  . PRO   A 1 591 ? 199.460 186.073 223.004 1.00 88.39  ? 591 PRO   A CB  1 
ATOM   3501  C CG  . PRO   A 1 591 ? 198.949 186.000 224.425 1.00 84.50  ? 591 PRO   A CG  1 
ATOM   3502  C CD  . PRO   A 1 591 ? 199.658 187.045 225.216 1.00 88.23  ? 591 PRO   A CD  1 
ATOM   3503  N N   . SER   A 1 592 ? 200.888 187.932 220.892 1.00 80.66  ? 592 SER   A N   1 
ATOM   3504  C CA  . SER   A 1 592 ? 200.867 189.010 219.915 1.00 72.30  ? 592 SER   A CA  1 
ATOM   3505  C C   . SER   A 1 592 ? 199.837 188.710 218.836 1.00 73.29  ? 592 SER   A C   1 
ATOM   3506  O O   . SER   A 1 592 ? 199.689 187.561 218.409 1.00 79.39  ? 592 SER   A O   1 
ATOM   3507  C CB  . SER   A 1 592 ? 202.246 189.206 219.278 1.00 78.57  ? 592 SER   A CB  1 
ATOM   3508  O OG  . SER   A 1 592 ? 202.455 190.562 218.924 1.00 83.03  ? 592 SER   A OG  1 
ATOM   3509  N N   . PHE   A 1 593 ? 199.124 189.750 218.401 1.00 58.63  ? 593 PHE   A N   1 
ATOM   3510  C CA  . PHE   A 1 593 ? 198.119 189.580 217.359 1.00 53.12  ? 593 PHE   A CA  1 
ATOM   3511  C C   . PHE   A 1 593 ? 198.739 189.351 215.989 1.00 62.17  ? 593 PHE   A C   1 
ATOM   3512  O O   . PHE   A 1 593 ? 198.083 188.771 215.118 1.00 70.99  ? 593 PHE   A O   1 
ATOM   3513  C CB  . PHE   A 1 593 ? 197.197 190.798 217.313 1.00 57.01  ? 593 PHE   A CB  1 
ATOM   3514  C CG  . PHE   A 1 593 ? 195.917 190.563 216.564 1.00 62.90  ? 593 PHE   A CG  1 
ATOM   3515  C CD1 . PHE   A 1 593 ? 194.999 189.629 217.009 1.00 63.65  ? 593 PHE   A CD1 1 
ATOM   3516  C CD2 . PHE   A 1 593 ? 195.629 191.281 215.416 1.00 63.16  ? 593 PHE   A CD2 1 
ATOM   3517  C CE1 . PHE   A 1 593 ? 193.820 189.413 216.323 1.00 60.01  ? 593 PHE   A CE1 1 
ATOM   3518  C CE2 . PHE   A 1 593 ? 194.452 191.069 214.726 1.00 57.25  ? 593 PHE   A CE2 1 
ATOM   3519  C CZ  . PHE   A 1 593 ? 193.547 190.134 215.180 1.00 54.09  ? 593 PHE   A CZ  1 
ATOM   3520  N N   . THR   A 1 594 ? 199.979 189.795 215.774 1.00 66.65  ? 594 THR   A N   1 
ATOM   3521  C CA  . THR   A 1 594 ? 200.621 189.577 214.483 1.00 60.92  ? 594 THR   A CA  1 
ATOM   3522  C C   . THR   A 1 594 ? 200.928 188.104 214.251 1.00 67.98  ? 594 THR   A C   1 
ATOM   3523  O O   . THR   A 1 594 ? 200.967 187.656 213.100 1.00 74.40  ? 594 THR   A O   1 
ATOM   3524  C CB  . THR   A 1 594 ? 201.899 190.411 214.377 1.00 63.83  ? 594 THR   A CB  1 
ATOM   3525  O OG1 . THR   A 1 594 ? 202.638 190.011 213.217 1.00 69.59  ? 594 THR   A OG1 1 
ATOM   3526  C CG2 . THR   A 1 594 ? 202.764 190.225 215.612 1.00 60.49  ? 594 THR   A CG2 1 
ATOM   3527  N N   . ASP   A 1 595 ? 201.150 187.339 215.321 1.00 70.53  ? 595 ASP   A N   1 
ATOM   3528  C CA  . ASP   A 1 595 ? 201.374 185.905 215.179 1.00 64.11  ? 595 ASP   A CA  1 
ATOM   3529  C C   . ASP   A 1 595 ? 200.091 185.152 214.861 1.00 64.93  ? 595 ASP   A C   1 
ATOM   3530  O O   . ASP   A 1 595 ? 200.154 184.064 214.280 1.00 69.53  ? 595 ASP   A O   1 
ATOM   3531  C CB  . ASP   A 1 595 ? 202.003 185.341 216.452 1.00 66.84  ? 595 ASP   A CB  1 
ATOM   3532  C CG  . ASP   A 1 595 ? 203.442 185.776 216.632 1.00 73.65  ? 595 ASP   A CG  1 
ATOM   3533  O OD1 . ASP   A 1 595 ? 203.869 186.723 215.941 1.00 74.04  ? 595 ASP   A OD1 1 
ATOM   3534  O OD2 . ASP   A 1 595 ? 204.147 185.170 217.464 1.00 73.69  ? 595 ASP   A OD2 1 
ATOM   3535  N N   . PHE   A 1 596 ? 198.935 185.698 215.239 1.00 55.95  ? 596 PHE   A N   1 
ATOM   3536  C CA  . PHE   A 1 596 ? 197.664 185.056 214.926 1.00 54.94  ? 596 PHE   A CA  1 
ATOM   3537  C C   . PHE   A 1 596 ? 197.287 185.246 213.462 1.00 59.04  ? 596 PHE   A C   1 
ATOM   3538  O O   . PHE   A 1 596 ? 196.700 184.349 212.847 1.00 58.04  ? 596 PHE   A O   1 
ATOM   3539  C CB  . PHE   A 1 596 ? 196.568 185.604 215.842 1.00 49.98  ? 596 PHE   A CB  1 
ATOM   3540  C CG  . PHE   A 1 596 ? 195.177 185.207 215.436 1.00 59.98  ? 596 PHE   A CG  1 
ATOM   3541  C CD1 . PHE   A 1 596 ? 194.664 183.975 215.794 1.00 64.10  ? 596 PHE   A CD1 1 
ATOM   3542  C CD2 . PHE   A 1 596 ? 194.380 186.071 214.707 1.00 64.73  ? 596 PHE   A CD2 1 
ATOM   3543  C CE1 . PHE   A 1 596 ? 193.387 183.608 215.424 1.00 58.92  ? 596 PHE   A CE1 1 
ATOM   3544  C CE2 . PHE   A 1 596 ? 193.104 185.709 214.335 1.00 61.40  ? 596 PHE   A CE2 1 
ATOM   3545  C CZ  . PHE   A 1 596 ? 192.607 184.476 214.695 1.00 56.21  ? 596 PHE   A CZ  1 
ATOM   3546  N N   . VAL   A 1 597 ? 197.618 186.402 212.888 1.00 59.66  ? 597 VAL   A N   1 
ATOM   3547  C CA  . VAL   A 1 597 ? 197.230 186.707 211.516 1.00 61.63  ? 597 VAL   A CA  1 
ATOM   3548  C C   . VAL   A 1 597 ? 198.255 186.221 210.494 1.00 64.88  ? 597 VAL   A C   1 
ATOM   3549  O O   . VAL   A 1 597 ? 197.895 185.995 209.330 1.00 66.67  ? 597 VAL   A O   1 
ATOM   3550  C CB  . VAL   A 1 597 ? 196.994 188.223 211.366 1.00 56.01  ? 597 VAL   A CB  1 
ATOM   3551  C CG1 . VAL   A 1 597 ? 196.454 188.567 209.986 1.00 59.29  ? 597 VAL   A CG1 1 
ATOM   3552  C CG2 . VAL   A 1 597 ? 196.050 188.718 212.445 1.00 56.58  ? 597 VAL   A CG2 1 
ATOM   3553  N N   . ALA   A 1 598 ? 199.510 186.031 210.901 1.00 57.27  ? 598 ALA   A N   1 
ATOM   3554  C CA  . ALA   A 1 598 ? 200.544 185.628 209.951 1.00 50.95  ? 598 ALA   A CA  1 
ATOM   3555  C C   . ALA   A 1 598 ? 200.232 184.330 209.212 1.00 57.08  ? 598 ALA   A C   1 
ATOM   3556  O O   . ALA   A 1 598 ? 200.466 184.286 207.992 1.00 64.53  ? 598 ALA   A O   1 
ATOM   3557  C CB  . ALA   A 1 598 ? 201.897 185.538 210.668 1.00 52.10  ? 598 ALA   A CB  1 
ATOM   3558  N N   . PRO   A 1 599 ? 199.736 183.261 209.847 1.00 54.18  ? 599 PRO   A N   1 
ATOM   3559  C CA  . PRO   A 1 599 ? 199.341 182.082 209.057 1.00 53.80  ? 599 PRO   A CA  1 
ATOM   3560  C C   . PRO   A 1 599 ? 198.268 182.374 208.024 1.00 57.84  ? 599 PRO   A C   1 
ATOM   3561  O O   . PRO   A 1 599 ? 198.259 181.741 206.961 1.00 59.92  ? 599 PRO   A O   1 
ATOM   3562  C CB  . PRO   A 1 599 ? 198.844 181.090 210.120 1.00 52.54  ? 599 PRO   A CB  1 
ATOM   3563  C CG  . PRO   A 1 599 ? 198.675 181.881 211.364 1.00 59.97  ? 599 PRO   A CG  1 
ATOM   3564  C CD  . PRO   A 1 599 ? 199.675 182.976 211.289 1.00 60.78  ? 599 PRO   A CD  1 
ATOM   3565  N N   . GLY   A 1 600 ? 197.359 183.308 208.299 1.00 58.86  ? 600 GLY   A N   1 
ATOM   3566  C CA  . GLY   A 1 600 ? 196.337 183.661 207.334 1.00 50.33  ? 600 GLY   A CA  1 
ATOM   3567  C C   . GLY   A 1 600 ? 196.801 184.546 206.201 1.00 53.17  ? 600 GLY   A C   1 
ATOM   3568  O O   . GLY   A 1 600 ? 196.093 184.671 205.199 1.00 60.34  ? 600 GLY   A O   1 
ATOM   3569  N N   . VAL   A 1 601 ? 197.970 185.164 206.337 1.00 58.94  ? 601 VAL   A N   1 
ATOM   3570  C CA  . VAL   A 1 601 ? 198.524 185.997 205.275 1.00 63.32  ? 601 VAL   A CA  1 
ATOM   3571  C C   . VAL   A 1 601 ? 199.342 185.167 204.293 1.00 62.66  ? 601 VAL   A C   1 
ATOM   3572  O O   . VAL   A 1 601 ? 199.312 185.416 203.085 1.00 64.51  ? 601 VAL   A O   1 
ATOM   3573  C CB  . VAL   A 1 601 ? 199.360 187.137 205.895 1.00 61.51  ? 601 VAL   A CB  1 
ATOM   3574  C CG1 . VAL   A 1 601 ? 200.266 187.776 204.857 1.00 59.47  ? 601 VAL   A CG1 1 
ATOM   3575  C CG2 . VAL   A 1 601 ? 198.450 188.178 206.521 1.00 57.58  ? 601 VAL   A CG2 1 
ATOM   3576  N N   . ILE   A 1 602 ? 200.067 184.166 204.795 1.00 47.95  ? 602 ILE   A N   1 
ATOM   3577  C CA  . ILE   A 1 602 ? 200.890 183.326 203.928 1.00 48.53  ? 602 ILE   A CA  1 
ATOM   3578  C C   . ILE   A 1 602 ? 200.017 182.565 202.938 1.00 56.46  ? 602 ILE   A C   1 
ATOM   3579  O O   . ILE   A 1 602 ? 200.313 182.507 201.739 1.00 68.22  ? 602 ILE   A O   1 
ATOM   3580  C CB  . ILE   A 1 602 ? 201.749 182.369 204.773 1.00 49.23  ? 602 ILE   A CB  1 
ATOM   3581  C CG1 . ILE   A 1 602 ? 202.763 183.153 205.604 1.00 54.93  ? 602 ILE   A CG1 1 
ATOM   3582  C CG2 . ILE   A 1 602 ? 202.457 181.360 203.886 1.00 47.67  ? 602 ILE   A CG2 1 
ATOM   3583  C CD1 . ILE   A 1 602 ? 203.498 182.309 206.617 1.00 53.44  ? 602 ILE   A CD1 1 
ATOM   3584  N N   . LEU   A 1 603 ? 198.922 181.977 203.423 1.00 56.42  ? 603 LEU   A N   1 
ATOM   3585  C CA  . LEU   A 1 603 ? 198.075 181.168 202.554 1.00 51.86  ? 603 LEU   A CA  1 
ATOM   3586  C C   . LEU   A 1 603 ? 197.242 182.026 201.611 1.00 49.87  ? 603 LEU   A C   1 
ATOM   3587  O O   . LEU   A 1 603 ? 196.902 181.579 200.511 1.00 54.48  ? 603 LEU   A O   1 
ATOM   3588  C CB  . LEU   A 1 603 ? 197.167 180.270 203.393 1.00 51.51  ? 603 LEU   A CB  1 
ATOM   3589  C CG  . LEU   A 1 603 ? 197.854 179.143 204.164 1.00 52.79  ? 603 LEU   A CG  1 
ATOM   3590  C CD1 . LEU   A 1 603 ? 196.835 178.322 204.929 1.00 55.83  ? 603 LEU   A CD1 1 
ATOM   3591  C CD2 . LEU   A 1 603 ? 198.655 178.259 203.227 1.00 48.90  ? 603 LEU   A CD2 1 
ATOM   3592  N N   . THR   A 1 604 ? 196.897 183.247 202.021 1.00 55.83  ? 604 THR   A N   1 
ATOM   3593  C CA  . THR   A 1 604 ? 196.086 184.110 201.168 1.00 60.21  ? 604 THR   A CA  1 
ATOM   3594  C C   . THR   A 1 604 ? 196.891 184.636 199.985 1.00 59.03  ? 604 THR   A C   1 
ATOM   3595  O O   . THR   A 1 604 ? 196.384 184.694 198.859 1.00 60.32  ? 604 THR   A O   1 
ATOM   3596  C CB  . THR   A 1 604 ? 195.512 185.266 201.987 1.00 53.47  ? 604 THR   A CB  1 
ATOM   3597  O OG1 . THR   A 1 604 ? 194.604 184.751 202.968 1.00 56.79  ? 604 THR   A OG1 1 
ATOM   3598  C CG2 . THR   A 1 604 ? 194.772 186.242 201.092 1.00 58.05  ? 604 THR   A CG2 1 
ATOM   3599  N N   . ILE   A 1 605 ? 198.147 185.019 200.219 1.00 59.24  ? 605 ILE   A N   1 
ATOM   3600  C CA  . ILE   A 1 605 ? 198.978 185.556 199.144 1.00 52.53  ? 605 ILE   A CA  1 
ATOM   3601  C C   . ILE   A 1 605 ? 199.228 184.493 198.082 1.00 54.47  ? 605 ILE   A C   1 
ATOM   3602  O O   . ILE   A 1 605 ? 199.108 184.752 196.879 1.00 65.81  ? 605 ILE   A O   1 
ATOM   3603  C CB  . ILE   A 1 605 ? 200.298 186.107 199.712 1.00 58.35  ? 605 ILE   A CB  1 
ATOM   3604  C CG1 . ILE   A 1 605 ? 200.061 187.437 200.428 1.00 56.23  ? 605 ILE   A CG1 1 
ATOM   3605  C CG2 . ILE   A 1 605 ? 201.331 186.269 198.610 1.00 51.62  ? 605 ILE   A CG2 1 
ATOM   3606  C CD1 . ILE   A 1 605 ? 201.249 187.914 201.229 1.00 59.52  ? 605 ILE   A CD1 1 
ATOM   3607  N N   . VAL   A 1 606 ? 199.572 183.279 198.511 1.00 48.95  ? 606 VAL   A N   1 
ATOM   3608  C CA  . VAL   A 1 606 ? 199.897 182.216 197.564 1.00 50.26  ? 606 VAL   A CA  1 
ATOM   3609  C C   . VAL   A 1 606 ? 198.657 181.774 196.796 1.00 50.71  ? 606 VAL   A C   1 
ATOM   3610  O O   . VAL   A 1 606 ? 198.722 181.499 195.592 1.00 55.83  ? 606 VAL   A O   1 
ATOM   3611  C CB  . VAL   A 1 606 ? 200.564 181.039 198.297 1.00 53.49  ? 606 VAL   A CB  1 
ATOM   3612  C CG1 . VAL   A 1 606 ? 200.902 179.927 197.321 1.00 61.32  ? 606 VAL   A CG1 1 
ATOM   3613  C CG2 . VAL   A 1 606 ? 201.816 181.511 199.017 1.00 49.51  ? 606 VAL   A CG2 1 
ATOM   3614  N N   . PHE   A 1 607 ? 197.511 181.691 197.475 1.00 63.14  ? 607 PHE   A N   1 
ATOM   3615  C CA  . PHE   A 1 607 ? 196.289 181.236 196.819 1.00 60.44  ? 607 PHE   A CA  1 
ATOM   3616  C C   . PHE   A 1 607 ? 195.846 182.208 195.733 1.00 58.44  ? 607 PHE   A C   1 
ATOM   3617  O O   . PHE   A 1 607 ? 195.562 181.801 194.601 1.00 65.97  ? 607 PHE   A O   1 
ATOM   3618  C CB  . PHE   A 1 607 ? 195.180 181.047 197.857 1.00 63.25  ? 607 PHE   A CB  1 
ATOM   3619  C CG  . PHE   A 1 607 ? 193.949 180.360 197.325 1.00 64.21  ? 607 PHE   A CG  1 
ATOM   3620  C CD1 . PHE   A 1 607 ? 192.993 181.063 196.611 1.00 65.55  ? 607 PHE   A CD1 1 
ATOM   3621  C CD2 . PHE   A 1 607 ? 193.744 179.011 197.552 1.00 63.62  ? 607 PHE   A CD2 1 
ATOM   3622  C CE1 . PHE   A 1 607 ? 191.865 180.433 196.127 1.00 60.28  ? 607 PHE   A CE1 1 
ATOM   3623  C CE2 . PHE   A 1 607 ? 192.615 178.378 197.070 1.00 62.92  ? 607 PHE   A CE2 1 
ATOM   3624  C CZ  . PHE   A 1 607 ? 191.675 179.091 196.357 1.00 59.39  ? 607 PHE   A CZ  1 
ATOM   3625  N N   . PHE   A 1 608 ? 195.783 183.498 196.056 1.00 68.76  ? 608 PHE   A N   1 
ATOM   3626  C CA  . PHE   A 1 608 ? 195.196 184.478 195.154 1.00 64.47  ? 608 PHE   A CA  1 
ATOM   3627  C C   . PHE   A 1 608 ? 196.184 185.049 194.146 1.00 64.63  ? 608 PHE   A C   1 
ATOM   3628  O O   . PHE   A 1 608 ? 195.760 185.750 193.222 1.00 78.54  ? 608 PHE   A O   1 
ATOM   3629  C CB  . PHE   A 1 608 ? 194.562 185.616 195.959 1.00 67.12  ? 608 PHE   A CB  1 
ATOM   3630  C CG  . PHE   A 1 608 ? 193.274 185.232 196.629 1.00 74.59  ? 608 PHE   A CG  1 
ATOM   3631  C CD1 . PHE   A 1 608 ? 192.119 185.053 195.886 1.00 71.88  ? 608 PHE   A CD1 1 
ATOM   3632  C CD2 . PHE   A 1 608 ? 193.220 185.034 197.998 1.00 74.53  ? 608 PHE   A CD2 1 
ATOM   3633  C CE1 . PHE   A 1 608 ? 190.934 184.694 196.497 1.00 71.86  ? 608 PHE   A CE1 1 
ATOM   3634  C CE2 . PHE   A 1 608 ? 192.037 184.674 198.614 1.00 71.09  ? 608 PHE   A CE2 1 
ATOM   3635  C CZ  . PHE   A 1 608 ? 190.893 184.504 197.862 1.00 71.13  ? 608 PHE   A CZ  1 
ATOM   3636  N N   . LEU   A 1 609 ? 197.478 184.775 194.291 1.00 62.56  ? 609 LEU   A N   1 
ATOM   3637  C CA  . LEU   A 1 609 ? 198.438 185.145 193.262 1.00 62.70  ? 609 LEU   A CA  1 
ATOM   3638  C C   . LEU   A 1 609 ? 198.549 184.099 192.164 1.00 65.53  ? 609 LEU   A C   1 
ATOM   3639  O O   . LEU   A 1 609 ? 199.163 184.372 191.128 1.00 70.19  ? 609 LEU   A O   1 
ATOM   3640  C CB  . LEU   A 1 609 ? 199.820 185.389 193.878 1.00 58.28  ? 609 LEU   A CB  1 
ATOM   3641  C CG  . LEU   A 1 609 ? 200.100 186.815 194.355 1.00 63.23  ? 609 LEU   A CG  1 
ATOM   3642  C CD1 . LEU   A 1 609 ? 201.584 187.016 194.604 1.00 67.38  ? 609 LEU   A CD1 1 
ATOM   3643  C CD2 . LEU   A 1 609 ? 199.584 187.831 193.351 1.00 64.67  ? 609 LEU   A CD2 1 
ATOM   3644  N N   . ALA   A 1 610 ? 197.974 182.915 192.368 1.00 63.97  ? 610 ALA   A N   1 
ATOM   3645  C CA  . ALA   A 1 610 ? 197.908 181.890 191.336 1.00 62.49  ? 610 ALA   A CA  1 
ATOM   3646  C C   . ALA   A 1 610 ? 196.618 181.941 190.536 1.00 69.22  ? 610 ALA   A C   1 
ATOM   3647  O O   . ALA   A 1 610 ? 196.608 181.532 189.371 1.00 72.08  ? 610 ALA   A O   1 
ATOM   3648  C CB  . ALA   A 1 610 ? 198.062 180.498 191.957 1.00 62.76  ? 610 ALA   A CB  1 
ATOM   3649  N N   . VAL   A 1 611 ? 195.529 182.423 191.137 1.00 72.73  ? 611 VAL   A N   1 
ATOM   3650  C CA  . VAL   A 1 611 ? 194.295 182.628 190.386 1.00 65.12  ? 611 VAL   A CA  1 
ATOM   3651  C C   . VAL   A 1 611 ? 194.482 183.724 189.346 1.00 62.85  ? 611 VAL   A C   1 
ATOM   3652  O O   . VAL   A 1 611 ? 194.045 183.590 188.198 1.00 75.69  ? 611 VAL   A O   1 
ATOM   3653  C CB  . VAL   A 1 611 ? 193.135 182.955 191.343 1.00 66.00  ? 611 VAL   A CB  1 
ATOM   3654  C CG1 . VAL   A 1 611 ? 191.817 182.975 190.591 1.00 69.46  ? 611 VAL   A CG1 1 
ATOM   3655  C CG2 . VAL   A 1 611 ? 193.088 181.959 192.485 1.00 64.06  ? 611 VAL   A CG2 1 
ATOM   3656  N N   . ALA   A 1 612 ? 195.129 184.825 189.732 1.00 56.92  ? 612 ALA   A N   1 
ATOM   3657  C CA  . ALA   A 1 612 ? 195.339 185.929 188.802 1.00 69.03  ? 612 ALA   A CA  1 
ATOM   3658  C C   . ALA   A 1 612 ? 196.293 185.542 187.679 1.00 74.58  ? 612 ALA   A C   1 
ATOM   3659  O O   . ALA   A 1 612 ? 196.068 185.895 186.517 1.00 77.46  ? 612 ALA   A O   1 
ATOM   3660  C CB  . ALA   A 1 612 ? 195.861 187.153 189.552 1.00 69.78  ? 612 ALA   A CB  1 
ATOM   3661  N N   . LEU   A 1 613 ? 197.367 184.820 188.006 1.00 73.95  ? 613 LEU   A N   1 
ATOM   3662  C CA  . LEU   A 1 613 ? 198.356 184.470 186.992 1.00 66.12  ? 613 LEU   A CA  1 
ATOM   3663  C C   . LEU   A 1 613 ? 197.818 183.426 186.021 1.00 68.15  ? 613 LEU   A C   1 
ATOM   3664  O O   . LEU   A 1 613 ? 198.055 183.517 184.812 1.00 77.10  ? 613 LEU   A O   1 
ATOM   3665  C CB  . LEU   A 1 613 ? 199.637 183.971 187.659 1.00 66.02  ? 613 LEU   A CB  1 
ATOM   3666  C CG  . LEU   A 1 613 ? 200.772 183.575 186.715 1.00 72.82  ? 613 LEU   A CG  1 
ATOM   3667  C CD1 . LEU   A 1 613 ? 201.077 184.700 185.741 1.00 74.75  ? 613 LEU   A CD1 1 
ATOM   3668  C CD2 . LEU   A 1 613 ? 202.015 183.193 187.501 1.00 72.35  ? 613 LEU   A CD2 1 
ATOM   3669  N N   . THR   A 1 614 ? 197.098 182.424 186.529 1.00 62.18  ? 614 THR   A N   1 
ATOM   3670  C CA  . THR   A 1 614 ? 196.606 181.359 185.659 1.00 65.33  ? 614 THR   A CA  1 
ATOM   3671  C C   . THR   A 1 614 ? 195.465 181.845 184.772 1.00 66.96  ? 614 THR   A C   1 
ATOM   3672  O O   . THR   A 1 614 ? 195.441 181.554 183.571 1.00 71.57  ? 614 THR   A O   1 
ATOM   3673  C CB  . THR   A 1 614 ? 196.162 180.160 186.497 1.00 68.27  ? 614 THR   A CB  1 
ATOM   3674  O OG1 . THR   A 1 614 ? 197.310 179.532 187.077 1.00 70.94  ? 614 THR   A OG1 1 
ATOM   3675  C CG2 . THR   A 1 614 ? 195.423 179.149 185.637 1.00 64.79  ? 614 THR   A CG2 1 
ATOM   3676  N N   . SER   A 1 615 ? 194.513 182.585 185.344 1.00 68.42  ? 615 SER   A N   1 
ATOM   3677  C CA  . SER   A 1 615 ? 193.368 183.044 184.564 1.00 66.48  ? 615 SER   A CA  1 
ATOM   3678  C C   . SER   A 1 615 ? 193.794 184.002 183.460 1.00 75.15  ? 615 SER   A C   1 
ATOM   3679  O O   . SER   A 1 615 ? 193.313 183.906 182.326 1.00 85.50  ? 615 SER   A O   1 
ATOM   3680  C CB  . SER   A 1 615 ? 192.340 183.708 185.479 1.00 66.05  ? 615 SER   A CB  1 
ATOM   3681  O OG  . SER   A 1 615 ? 192.205 182.994 186.693 1.00 80.20  ? 615 SER   A OG  1 
ATOM   3682  N N   . SER   A 1 616 ? 194.693 184.937 183.772 1.00 62.53  ? 616 SER   A N   1 
ATOM   3683  C CA  . SER   A 1 616 ? 195.137 185.898 182.769 1.00 59.78  ? 616 SER   A CA  1 
ATOM   3684  C C   . SER   A 1 616 ? 195.911 185.217 181.647 1.00 63.13  ? 616 SER   A C   1 
ATOM   3685  O O   . SER   A 1 616 ? 195.736 185.556 180.472 1.00 69.97  ? 616 SER   A O   1 
ATOM   3686  C CB  . SER   A 1 616 ? 195.990 186.983 183.424 1.00 65.80  ? 616 SER   A CB  1 
ATOM   3687  O OG  . SER   A 1 616 ? 195.342 187.521 184.563 1.00 70.21  ? 616 SER   A OG  1 
ATOM   3688  N N   . ALA   A 1 617 ? 196.774 184.259 181.990 1.00 64.69  ? 617 ALA   A N   1 
ATOM   3689  C CA  . ALA   A 1 617 ? 197.600 183.609 180.978 1.00 60.75  ? 617 ALA   A CA  1 
ATOM   3690  C C   . ALA   A 1 617 ? 196.760 182.787 180.008 1.00 63.39  ? 617 ALA   A C   1 
ATOM   3691  O O   . ALA   A 1 617 ? 196.999 182.816 178.795 1.00 72.46  ? 617 ALA   A O   1 
ATOM   3692  C CB  . ALA   A 1 617 ? 198.656 182.732 181.649 1.00 61.95  ? 617 ALA   A CB  1 
ATOM   3693  N N   . LEU   A 1 618 ? 195.775 182.048 180.517 1.00 61.47  ? 618 LEU   A N   1 
ATOM   3694  C CA  . LEU   A 1 618 ? 194.972 181.174 179.671 1.00 63.65  ? 618 LEU   A CA  1 
ATOM   3695  C C   . LEU   A 1 618 ? 193.870 181.909 178.922 1.00 63.45  ? 618 LEU   A C   1 
ATOM   3696  O O   . LEU   A 1 618 ? 193.280 181.331 178.005 1.00 66.24  ? 618 LEU   A O   1 
ATOM   3697  C CB  . LEU   A 1 618 ? 194.355 180.053 180.507 1.00 69.22  ? 618 LEU   A CB  1 
ATOM   3698  C CG  . LEU   A 1 618 ? 195.333 179.038 181.098 1.00 67.68  ? 618 LEU   A CG  1 
ATOM   3699  C CD1 . LEU   A 1 618 ? 194.610 178.113 182.055 1.00 69.60  ? 618 LEU   A CD1 1 
ATOM   3700  C CD2 . LEU   A 1 618 ? 196.013 178.248 179.995 1.00 65.15  ? 618 LEU   A CD2 1 
ATOM   3701  N N   . ILE   A 1 619 ? 193.574 183.152 179.287 1.00 63.52  ? 619 ILE   A N   1 
ATOM   3702  C CA  . ILE   A 1 619 ? 192.549 183.921 178.588 1.00 65.85  ? 619 ILE   A CA  1 
ATOM   3703  C C   . ILE   A 1 619 ? 193.154 184.757 177.469 1.00 72.68  ? 619 ILE   A C   1 
ATOM   3704  O O   . ILE   A 1 619 ? 192.609 184.813 176.365 1.00 77.05  ? 619 ILE   A O   1 
ATOM   3705  C CB  . ILE   A 1 619 ? 191.774 184.796 179.594 1.00 64.33  ? 619 ILE   A CB  1 
ATOM   3706  C CG1 . ILE   A 1 619 ? 190.752 183.952 180.354 1.00 64.70  ? 619 ILE   A CG1 1 
ATOM   3707  C CG2 . ILE   A 1 619 ? 191.087 185.951 178.890 1.00 68.79  ? 619 ILE   A CG2 1 
ATOM   3708  C CD1 . ILE   A 1 619 ? 190.039 184.704 181.447 1.00 63.13  ? 619 ILE   A CD1 1 
ATOM   3709  N N   . ILE   A 1 620 ? 194.288 185.409 177.736 1.00 78.19  ? 620 ILE   A N   1 
ATOM   3710  C CA  . ILE   A 1 620 ? 194.947 186.213 176.711 1.00 72.34  ? 620 ILE   A CA  1 
ATOM   3711  C C   . ILE   A 1 620 ? 195.405 185.334 175.555 1.00 77.27  ? 620 ILE   A C   1 
ATOM   3712  O O   . ILE   A 1 620 ? 195.222 185.680 174.382 1.00 81.98  ? 620 ILE   A O   1 
ATOM   3713  C CB  . ILE   A 1 620 ? 196.121 186.997 177.326 1.00 75.09  ? 620 ILE   A CB  1 
ATOM   3714  C CG1 . ILE   A 1 620 ? 195.604 188.033 178.323 1.00 75.81  ? 620 ILE   A CG1 1 
ATOM   3715  C CG2 . ILE   A 1 620 ? 196.943 187.667 176.240 1.00 78.58  ? 620 ILE   A CG2 1 
ATOM   3716  C CD1 . ILE   A 1 620 ? 196.650 188.508 179.304 1.00 73.37  ? 620 ILE   A CD1 1 
ATOM   3717  N N   . GLU   A 1 621 ? 196.006 184.183 175.866 1.00 75.64  ? 621 GLU   A N   1 
ATOM   3718  C CA  . GLU   A 1 621 ? 196.510 183.301 174.818 1.00 71.23  ? 621 GLU   A CA  1 
ATOM   3719  C C   . GLU   A 1 621 ? 195.378 182.742 173.964 1.00 73.47  ? 621 GLU   A C   1 
ATOM   3720  O O   . GLU   A 1 621 ? 195.510 182.641 172.740 1.00 81.09  ? 621 GLU   A O   1 
ATOM   3721  C CB  . GLU   A 1 621 ? 197.325 182.167 175.435 1.00 70.52  ? 621 GLU   A CB  1 
ATOM   3722  C CG  . GLU   A 1 621 ? 198.681 182.599 175.960 1.00 79.99  ? 621 GLU   A CG  1 
ATOM   3723  C CD  . GLU   A 1 621 ? 199.746 181.541 175.763 1.00 85.22  ? 621 GLU   A CD  1 
ATOM   3724  O OE1 . GLU   A 1 621 ? 199.766 180.909 174.686 1.00 82.20  ? 621 GLU   A OE1 1 
ATOM   3725  O OE2 . GLU   A 1 621 ? 200.565 181.342 176.685 1.00 83.73  ? 621 GLU   A OE2 1 
ATOM   3726  N N   . ARG   A 1 622 ? 194.262 182.365 174.590 1.00 71.33  ? 622 ARG   A N   1 
ATOM   3727  C CA  . ARG   A 1 622 ? 193.161 181.777 173.835 1.00 72.27  ? 622 ARG   A CA  1 
ATOM   3728  C C   . ARG   A 1 622 ? 192.440 182.822 172.992 1.00 77.50  ? 622 ARG   A C   1 
ATOM   3729  O O   . ARG   A 1 622 ? 192.090 182.560 171.836 1.00 78.77  ? 622 ARG   A O   1 
ATOM   3730  C CB  . ARG   A 1 622 ? 192.185 181.086 174.786 1.00 76.20  ? 622 ARG   A CB  1 
ATOM   3731  C CG  . ARG   A 1 622 ? 190.797 180.874 174.209 1.00 76.11  ? 622 ARG   A CG  1 
ATOM   3732  C CD  . ARG   A 1 622 ? 189.836 180.356 175.263 1.00 75.23  ? 622 ARG   A CD  1 
ATOM   3733  N NE  . ARG   A 1 622 ? 189.219 181.439 176.018 1.00 77.25  ? 622 ARG   A NE  1 
ATOM   3734  C CZ  . ARG   A 1 622 ? 188.963 181.395 177.317 1.00 77.22  ? 622 ARG   A CZ  1 
ATOM   3735  N NH1 . ARG   A 1 622 ? 189.256 180.329 178.043 1.00 76.16  ? 622 ARG   A NH1 1 
ATOM   3736  N NH2 . ARG   A 1 622 ? 188.396 182.445 177.903 1.00 77.52  ? 622 ARG   A NH2 1 
ATOM   3737  N N   . MET   A 1 623 ? 192.213 184.014 173.550 1.00 86.37  ? 623 MET   A N   1 
ATOM   3738  C CA  . MET   A 1 623 ? 191.471 185.044 172.831 1.00 86.01  ? 623 MET   A CA  1 
ATOM   3739  C C   . MET   A 1 623 ? 192.280 185.668 171.702 1.00 87.18  ? 623 MET   A C   1 
ATOM   3740  O O   . MET   A 1 623 ? 191.694 186.289 170.809 1.00 87.18  ? 623 MET   A O   1 
ATOM   3741  C CB  . MET   A 1 623 ? 191.002 186.130 173.801 1.00 83.69  ? 623 MET   A CB  1 
ATOM   3742  C CG  . MET   A 1 623 ? 191.970 187.289 173.965 1.00 89.06  ? 623 MET   A CG  1 
ATOM   3743  S SD  . MET   A 1 623 ? 191.313 188.602 175.011 1.00 103.34 ? 623 MET   A SD  1 
ATOM   3744  C CE  . MET   A 1 623 ? 192.698 189.736 175.044 1.00 87.16  ? 623 MET   A CE  1 
ATOM   3745  N N   . GLU   A 1 624 ? 193.602 185.521 171.716 1.00 78.95  ? 624 GLU   A N   1 
ATOM   3746  C CA  . GLU   A 1 624 ? 194.452 186.060 170.664 1.00 74.34  ? 624 GLU   A CA  1 
ATOM   3747  C C   . GLU   A 1 624 ? 194.738 185.054 169.559 1.00 78.84  ? 624 GLU   A C   1 
ATOM   3748  O O   . GLU   A 1 624 ? 195.487 185.374 168.631 1.00 82.39  ? 624 GLU   A O   1 
ATOM   3749  C CB  . GLU   A 1 624 ? 195.771 186.562 171.256 1.00 77.74  ? 624 GLU   A CB  1 
ATOM   3750  C CG  . GLU   A 1 624 ? 195.663 187.912 171.941 1.00 81.12  ? 624 GLU   A CG  1 
ATOM   3751  C CD  . GLU   A 1 624 ? 196.980 188.371 172.532 1.00 82.64  ? 624 GLU   A CD  1 
ATOM   3752  O OE1 . GLU   A 1 624 ? 198.014 187.730 172.252 1.00 85.77  ? 624 GLU   A OE1 1 
ATOM   3753  O OE2 . GLU   A 1 624 ? 196.981 189.373 173.276 1.00 81.08  ? 624 GLU   A OE2 1 
ATOM   3754  N N   . GLY   A 1 625 ? 194.168 183.855 169.633 1.00 73.72  ? 625 GLY   A N   1 
ATOM   3755  C CA  . GLY   A 1 625 ? 194.366 182.856 168.605 1.00 72.61  ? 625 GLY   A CA  1 
ATOM   3756  C C   . GLY   A 1 625 ? 195.676 182.107 168.674 1.00 72.65  ? 625 GLY   A C   1 
ATOM   3757  O O   . GLY   A 1 625 ? 195.999 181.374 167.734 1.00 76.29  ? 625 GLY   A O   1 
ATOM   3758  N N   . LEU   A 1 626 ? 196.445 182.271 169.750 1.00 62.66  ? 626 LEU   A N   1 
ATOM   3759  C CA  . LEU   A 1 626 ? 197.724 181.580 169.863 1.00 57.99  ? 626 LEU   A CA  1 
ATOM   3760  C C   . LEU   A 1 626 ? 197.543 180.101 170.181 1.00 67.92  ? 626 LEU   A C   1 
ATOM   3761  O O   . LEU   A 1 626 ? 198.286 179.260 169.663 1.00 76.05  ? 626 LEU   A O   1 
ATOM   3762  C CB  . LEU   A 1 626 ? 198.588 182.252 170.928 1.00 61.80  ? 626 LEU   A CB  1 
ATOM   3763  C CG  . LEU   A 1 626 ? 198.791 183.757 170.762 1.00 67.46  ? 626 LEU   A CG  1 
ATOM   3764  C CD1 . LEU   A 1 626 ? 198.753 184.456 172.108 1.00 67.80  ? 626 LEU   A CD1 1 
ATOM   3765  C CD2 . LEU   A 1 626 ? 200.101 184.035 170.056 1.00 68.68  ? 626 LEU   A CD2 1 
ATOM   3766  N N   . LEU   A 1 627 ? 196.573 179.766 171.035 1.00 73.81  ? 627 LEU   A N   1 
ATOM   3767  C CA  . LEU   A 1 627 ? 196.348 178.367 171.388 1.00 69.48  ? 627 LEU   A CA  1 
ATOM   3768  C C   . LEU   A 1 627 ? 195.900 177.555 170.181 1.00 67.24  ? 627 LEU   A C   1 
ATOM   3769  O O   . LEU   A 1 627 ? 196.327 176.409 170.000 1.00 70.33  ? 627 LEU   A O   1 
ATOM   3770  C CB  . LEU   A 1 627 ? 195.315 178.266 172.511 1.00 72.20  ? 627 LEU   A CB  1 
ATOM   3771  C CG  . LEU   A 1 627 ? 195.794 178.556 173.935 1.00 70.52  ? 627 LEU   A CG  1 
ATOM   3772  C CD1 . LEU   A 1 627 ? 194.906 177.855 174.948 1.00 65.21  ? 627 LEU   A CD1 1 
ATOM   3773  C CD2 . LEU   A 1 627 ? 197.244 178.143 174.116 1.00 70.52  ? 627 LEU   A CD2 1 
ATOM   3774  N N   . ASP   A 1 628 ? 195.031 178.128 169.347 1.00 76.11  ? 628 ASP   A N   1 
ATOM   3775  C CA  . ASP   A 1 628 ? 194.564 177.416 168.163 1.00 78.39  ? 628 ASP   A CA  1 
ATOM   3776  C C   . ASP   A 1 628 ? 195.686 177.225 167.151 1.00 81.32  ? 628 ASP   A C   1 
ATOM   3777  O O   . ASP   A 1 628 ? 195.756 176.188 166.483 1.00 84.88  ? 628 ASP   A O   1 
ATOM   3778  C CB  . ASP   A 1 628 ? 193.391 178.164 167.531 1.00 82.52  ? 628 ASP   A CB  1 
ATOM   3779  C CG  . ASP   A 1 628 ? 192.241 178.364 168.497 1.00 85.18  ? 628 ASP   A CG  1 
ATOM   3780  O OD1 . ASP   A 1 628 ? 192.244 179.377 169.228 1.00 86.20  ? 628 ASP   A OD1 1 
ATOM   3781  O OD2 . ASP   A 1 628 ? 191.333 177.508 168.526 1.00 78.48  ? 628 ASP   A OD2 1 
ATOM   3782  N N   . ARG   A 1 629 ? 196.612 178.178 167.011 1.00 67.37  ? 629 ARG   A N   1 
ATOM   3783  C CA  . ARG   A 1 629 ? 197.697 178.071 165.997 1.00 62.52  ? 629 ARG   A CA  1 
ATOM   3784  C C   . ARG   A 1 629 ? 198.742 177.072 166.456 1.00 63.86  ? 629 ARG   A C   1 
ATOM   3785  O O   . ARG   A 1 629 ? 199.321 176.426 165.592 1.00 67.12  ? 629 ARG   A O   1 
ATOM   3786  C CB  . ARG   A 1 629 ? 198.438 179.382 165.767 1.00 58.06  ? 629 ARG   A CB  1 
ATOM   3787  C CG  . ARG   A 1 629 ? 199.576 179.296 164.766 1.00 60.12  ? 629 ARG   A CG  1 
ATOM   3788  C CD  . ARG   A 1 629 ? 200.007 180.691 164.378 1.00 61.98  ? 629 ARG   A CD  1 
ATOM   3789  N NE  . ARG   A 1 629 ? 200.859 180.646 163.206 1.00 60.65  ? 629 ARG   A NE  1 
ATOM   3790  C CZ  . ARG   A 1 629 ? 201.192 181.701 162.488 1.00 59.95  ? 629 ARG   A CZ  1 
ATOM   3791  N NH1 . ARG   A 1 629 ? 200.743 182.894 162.826 1.00 58.59  ? 629 ARG   A NH1 1 
ATOM   3792  N NH2 . ARG   A 1 629 ? 201.978 181.563 161.440 1.00 57.64  ? 629 ARG   A NH2 1 
ATOM   3793  N N   . SER   A 1 630 ? 198.991 176.973 167.760 1.00 64.03  ? 630 SER   A N   1 
ATOM   3794  C CA  . SER   A 1 630 ? 200.042 176.070 168.297 1.00 63.60  ? 630 SER   A CA  1 
ATOM   3795  C C   . SER   A 1 630 ? 199.487 174.667 168.456 1.00 66.25  ? 630 SER   A C   1 
ATOM   3796  O O   . SER   A 1 630 ? 200.196 173.845 168.993 1.00 71.91  ? 630 SER   A O   1 
ATOM   3797  C CB  . SER   A 1 630 ? 200.592 176.553 169.589 1.00 30.00  ? 630 SER   A CB  1 
ATOM   3798  O OG  . SER   A 1 630 ? 199.793 176.099 170.664 1.00 30.00  ? 630 SER   A OG  1 
ATOM   3799  N N   . TRP   A 1 631 ? 198.256 174.422 168.028 1.00 74.97  ? 631 TRP   A N   1 
ATOM   3800  C CA  . TRP   A 1 631 ? 197.669 173.063 168.052 1.00 71.37  ? 631 TRP   A CA  1 
ATOM   3801  C C   . TRP   A 1 631 ? 197.818 172.540 166.647 1.00 71.95  ? 631 TRP   A C   1 
ATOM   3802  O O   . TRP   A 1 631 ? 198.263 171.410 166.483 1.00 76.65  ? 631 TRP   A O   1 
ATOM   3803  C CB  . TRP   A 1 631 ? 196.198 173.083 168.443 1.00 69.78  ? 631 TRP   A CB  1 
ATOM   3804  C CG  . TRP   A 1 631 ? 195.480 171.777 168.322 1.00 75.51  ? 631 TRP   A CG  1 
ATOM   3805  C CD1 . TRP   A 1 631 ? 195.391 170.800 169.268 1.00 79.16  ? 631 TRP   A CD1 1 
ATOM   3806  C CD2 . TRP   A 1 631 ? 194.703 171.319 167.203 1.00 77.58  ? 631 TRP   A CD2 1 
ATOM   3807  N NE1 . TRP   A 1 631 ? 194.630 169.761 168.809 1.00 72.44  ? 631 TRP   A NE1 1 
ATOM   3808  C CE2 . TRP   A 1 631 ? 194.194 170.051 167.545 1.00 75.99  ? 631 TRP   A CE2 1 
ATOM   3809  C CE3 . TRP   A 1 631 ? 194.398 171.848 165.946 1.00 74.27  ? 631 TRP   A CE3 1 
ATOM   3810  C CZ2 . TRP   A 1 631 ? 193.399 169.309 166.677 1.00 72.10  ? 631 TRP   A CZ2 1 
ATOM   3811  C CZ3 . TRP   A 1 631 ? 193.614 171.112 165.088 1.00 73.69  ? 631 TRP   A CZ3 1 
ATOM   3812  C CH2 . TRP   A 1 631 ? 193.125 169.860 165.449 1.00 72.03  ? 631 TRP   A CH2 1 
ATOM   3813  N N   . VAL   A 1 632 ? 197.529 173.378 165.669 1.00 68.04  ? 632 VAL   A N   1 
ATOM   3814  C CA  . VAL   A 1 632 ? 197.737 172.909 164.303 1.00 72.18  ? 632 VAL   A CA  1 
ATOM   3815  C C   . VAL   A 1 632 ? 199.156 172.391 164.128 1.00 69.25  ? 632 VAL   A C   1 
ATOM   3816  O O   . VAL   A 1 632 ? 199.388 171.424 163.392 1.00 67.57  ? 632 VAL   A O   1 
ATOM   3817  C CB  . VAL   A 1 632 ? 197.416 174.032 163.298 1.00 67.50  ? 632 VAL   A CB  1 
ATOM   3818  C CG1 . VAL   A 1 632 ? 197.503 173.515 161.873 1.00 64.29  ? 632 VAL   A CG1 1 
ATOM   3819  C CG2 . VAL   A 1 632 ? 196.041 174.613 163.578 1.00 63.67  ? 632 VAL   A CG2 1 
ATOM   3820  N N   . ALA   A 1 633 ? 200.123 173.011 164.803 1.00 64.35  ? 633 ALA   A N   1 
ATOM   3821  C CA  . ALA   A 1 633 ? 201.516 172.586 164.730 1.00 63.18  ? 633 ALA   A CA  1 
ATOM   3822  C C   . ALA   A 1 633 ? 201.764 171.235 165.387 1.00 70.11  ? 633 ALA   A C   1 
ATOM   3823  O O   . ALA   A 1 633 ? 202.905 170.762 165.365 1.00 69.82  ? 633 ALA   A O   1 
ATOM   3824  C CB  . ALA   A 1 633 ? 202.418 173.643 165.366 1.00 56.10  ? 633 ALA   A CB  1 
ATOM   3825  N N   . GLY   A 1 634 ? 200.743 170.611 165.973 1.00 76.63  ? 634 GLY   A N   1 
ATOM   3826  C CA  . GLY   A 1 634 ? 200.868 169.288 166.545 1.00 70.01  ? 634 GLY   A CA  1 
ATOM   3827  C C   . GLY   A 1 634 ? 200.975 169.234 168.051 1.00 64.83  ? 634 GLY   A C   1 
ATOM   3828  O O   . GLY   A 1 634 ? 201.188 168.145 168.597 1.00 69.41  ? 634 GLY   A O   1 
ATOM   3829  N N   . VAL   A 1 635 ? 200.836 170.362 168.742 1.00 65.50  ? 635 VAL   A N   1 
ATOM   3830  C CA  . VAL   A 1 635 ? 200.949 170.391 170.196 1.00 65.65  ? 635 VAL   A CA  1 
ATOM   3831  C C   . VAL   A 1 635 ? 199.605 169.972 170.783 1.00 69.41  ? 635 VAL   A C   1 
ATOM   3832  O O   . VAL   A 1 635 ? 198.628 170.721 170.720 1.00 73.43  ? 635 VAL   A O   1 
ATOM   3833  C CB  . VAL   A 1 635 ? 201.370 171.774 170.702 1.00 62.09  ? 635 VAL   A CB  1 
ATOM   3834  C CG1 . VAL   A 1 635 ? 201.575 171.746 172.201 1.00 68.65  ? 635 VAL   A CG1 1 
ATOM   3835  C CG2 . VAL   A 1 635 ? 202.637 172.225 170.006 1.00 60.47  ? 635 VAL   A CG2 1 
ATOM   3836  N N   . THR   A 1 636 ? 199.556 168.774 171.358 1.00 64.24  ? 636 THR   A N   1 
ATOM   3837  C CA  . THR   A 1 636 ? 198.320 168.263 171.923 1.00 63.86  ? 636 THR   A CA  1 
ATOM   3838  C C   . THR   A 1 636 ? 197.940 169.051 173.176 1.00 69.01  ? 636 THR   A C   1 
ATOM   3839  O O   . THR   A 1 636 ? 198.802 169.641 173.832 1.00 73.28  ? 636 THR   A O   1 
ATOM   3840  C CB  . THR   A 1 636 ? 198.464 166.782 172.264 1.00 64.96  ? 636 THR   A CB  1 
ATOM   3841  O OG1 . THR   A 1 636 ? 199.731 166.555 172.892 1.00 67.68  ? 636 THR   A OG1 1 
ATOM   3842  C CG2 . THR   A 1 636 ? 198.372 165.936 171.006 1.00 67.94  ? 636 THR   A CG2 1 
ATOM   3843  N N   . PRO   A 1 637 ? 196.651 169.084 173.526 1.00 71.99  ? 637 PRO   A N   1 
ATOM   3844  C CA  . PRO   A 1 637 ? 196.246 169.789 174.754 1.00 65.04  ? 637 PRO   A CA  1 
ATOM   3845  C C   . PRO   A 1 637 ? 196.836 169.196 176.019 1.00 67.46  ? 637 PRO   A C   1 
ATOM   3846  O O   . PRO   A 1 637 ? 196.863 169.880 177.049 1.00 70.12  ? 637 PRO   A O   1 
ATOM   3847  C CB  . PRO   A 1 637 ? 194.716 169.668 174.743 1.00 62.40  ? 637 PRO   A CB  1 
ATOM   3848  C CG  . PRO   A 1 637 ? 194.361 169.397 173.323 1.00 70.03  ? 637 PRO   A CG  1 
ATOM   3849  C CD  . PRO   A 1 637 ? 195.490 168.590 172.768 1.00 73.67  ? 637 PRO   A CD  1 
ATOM   3850  N N   . GLY   A 1 638 ? 197.297 167.945 175.982 1.00 68.81  ? 638 GLY   A N   1 
ATOM   3851  C CA  . GLY   A 1 638 ? 197.907 167.358 177.163 1.00 66.97  ? 638 GLY   A CA  1 
ATOM   3852  C C   . GLY   A 1 638 ? 199.200 168.042 177.563 1.00 69.45  ? 638 GLY   A C   1 
ATOM   3853  O O   . GLY   A 1 638 ? 199.427 168.311 178.745 1.00 73.04  ? 638 GLY   A O   1 
ATOM   3854  N N   . GLU   A 1 639 ? 200.065 168.332 176.591 1.00 71.62  ? 639 GLU   A N   1 
ATOM   3855  C CA  . GLU   A 1 639 ? 201.334 168.987 176.877 1.00 73.10  ? 639 GLU   A CA  1 
ATOM   3856  C C   . GLU   A 1 639 ? 201.218 170.501 176.986 1.00 76.22  ? 639 GLU   A C   1 
ATOM   3857  O O   . GLU   A 1 639 ? 202.157 171.143 177.466 1.00 75.06  ? 639 GLU   A O   1 
ATOM   3858  C CB  . GLU   A 1 639 ? 202.377 168.630 175.813 1.00 65.92  ? 639 GLU   A CB  1 
ATOM   3859  C CG  . GLU   A 1 639 ? 201.854 168.617 174.395 1.00 66.99  ? 639 GLU   A CG  1 
ATOM   3860  C CD  . GLU   A 1 639 ? 202.558 167.588 173.535 1.00 83.25  ? 639 GLU   A CD  1 
ATOM   3861  O OE1 . GLU   A 1 639 ? 203.598 167.058 173.977 1.00 84.88  ? 639 GLU   A OE1 1 
ATOM   3862  O OE2 . GLU   A 1 639 ? 202.072 167.308 172.420 1.00 84.58  ? 639 GLU   A OE2 1 
ATOM   3863  N N   . ILE   A 1 640 ? 200.102 171.086 176.549 1.00 72.99  ? 640 ILE   A N   1 
ATOM   3864  C CA  . ILE   A 1 640 ? 199.860 172.497 176.829 1.00 68.19  ? 640 ILE   A CA  1 
ATOM   3865  C C   . ILE   A 1 640 ? 199.573 172.695 178.310 1.00 66.86  ? 640 ILE   A C   1 
ATOM   3866  O O   . ILE   A 1 640 ? 200.078 173.633 178.938 1.00 70.78  ? 640 ILE   A O   1 
ATOM   3867  C CB  . ILE   A 1 640 ? 198.714 173.030 175.950 1.00 70.59  ? 640 ILE   A CB  1 
ATOM   3868  C CG1 . ILE   A 1 640 ? 199.176 173.185 174.502 1.00 69.08  ? 640 ILE   A CG1 1 
ATOM   3869  C CG2 . ILE   A 1 640 ? 198.204 174.359 176.481 1.00 66.18  ? 640 ILE   A CG2 1 
ATOM   3870  C CD1 . ILE   A 1 640 ? 198.042 173.352 173.517 1.00 71.51  ? 640 ILE   A CD1 1 
ATOM   3871  N N   . LEU   A 1 641 ? 198.764 171.809 178.894 1.00 62.63  ? 641 LEU   A N   1 
ATOM   3872  C CA  . LEU   A 1 641 ? 198.463 171.902 180.318 1.00 60.61  ? 641 LEU   A CA  1 
ATOM   3873  C C   . LEU   A 1 641 ? 199.659 171.494 181.167 1.00 67.11  ? 641 LEU   A C   1 
ATOM   3874  O O   . LEU   A 1 641 ? 199.925 172.108 182.205 1.00 78.38  ? 641 LEU   A O   1 
ATOM   3875  C CB  . LEU   A 1 641 ? 197.249 171.037 180.652 1.00 61.25  ? 641 LEU   A CB  1 
ATOM   3876  C CG  . LEU   A 1 641 ? 196.342 171.558 181.766 1.00 72.69  ? 641 LEU   A CG  1 
ATOM   3877  C CD1 . LEU   A 1 641 ? 195.386 172.609 181.227 1.00 72.39  ? 641 LEU   A CD1 1 
ATOM   3878  C CD2 . LEU   A 1 641 ? 195.579 170.413 182.411 1.00 68.17  ? 641 LEU   A CD2 1 
ATOM   3879  N N   . PHE   A 1 642 ? 200.392 170.460 180.744 1.00 60.60  ? 642 PHE   A N   1 
ATOM   3880  C CA  . PHE   A 1 642 ? 201.532 169.993 181.528 1.00 60.34  ? 642 PHE   A CA  1 
ATOM   3881  C C   . PHE   A 1 642 ? 202.609 171.064 181.633 1.00 67.48  ? 642 PHE   A C   1 
ATOM   3882  O O   . PHE   A 1 642 ? 203.191 171.267 182.705 1.00 66.29  ? 642 PHE   A O   1 
ATOM   3883  C CB  . PHE   A 1 642 ? 202.106 168.717 180.914 1.00 59.86  ? 642 PHE   A CB  1 
ATOM   3884  C CG  . PHE   A 1 642 ? 203.434 168.314 181.487 1.00 65.50  ? 642 PHE   A CG  1 
ATOM   3885  C CD1 . PHE   A 1 642 ? 203.518 167.758 182.751 1.00 67.70  ? 642 PHE   A CD1 1 
ATOM   3886  C CD2 . PHE   A 1 642 ? 204.600 168.490 180.761 1.00 69.16  ? 642 PHE   A CD2 1 
ATOM   3887  C CE1 . PHE   A 1 642 ? 204.739 167.387 183.280 1.00 65.88  ? 642 PHE   A CE1 1 
ATOM   3888  C CE2 . PHE   A 1 642 ? 205.823 168.121 181.287 1.00 69.16  ? 642 PHE   A CE2 1 
ATOM   3889  C CZ  . PHE   A 1 642 ? 205.892 167.568 182.547 1.00 65.29  ? 642 PHE   A CZ  1 
ATOM   3890  N N   . SER   A 1 643 ? 202.892 171.759 180.529 1.00 70.69  ? 643 SER   A N   1 
ATOM   3891  C CA  . SER   A 1 643 ? 203.898 172.814 180.558 1.00 67.70  ? 643 SER   A CA  1 
ATOM   3892  C C   . SER   A 1 643 ? 203.451 173.998 181.404 1.00 67.37  ? 643 SER   A C   1 
ATOM   3893  O O   . SER   A 1 643 ? 204.291 174.703 181.972 1.00 74.52  ? 643 SER   A O   1 
ATOM   3894  C CB  . SER   A 1 643 ? 204.220 173.271 179.138 1.00 63.94  ? 643 SER   A CB  1 
ATOM   3895  O OG  . SER   A 1 643 ? 203.285 174.239 178.697 1.00 71.40  ? 643 SER   A OG  1 
ATOM   3896  N N   . HIS   A 1 644 ? 202.142 174.239 181.493 1.00 52.29  ? 644 HIS   A N   1 
ATOM   3897  C CA  . HIS   A 1 644 ? 201.649 175.335 182.320 1.00 44.68  ? 644 HIS   A CA  1 
ATOM   3898  C C   . HIS   A 1 644 ? 201.721 174.996 183.803 1.00 55.80  ? 644 HIS   A C   1 
ATOM   3899  O O   . HIS   A 1 644 ? 201.994 175.874 184.628 1.00 65.15  ? 644 HIS   A O   1 
ATOM   3900  C CB  . HIS   A 1 644 ? 200.216 175.693 181.926 1.00 52.01  ? 644 HIS   A CB  1 
ATOM   3901  C CG  . HIS   A 1 644 ? 199.629 176.805 182.738 1.00 60.07  ? 644 HIS   A CG  1 
ATOM   3902  N ND1 . HIS   A 1 644 ? 199.724 178.128 182.365 1.00 62.84  ? 644 HIS   A ND1 1 
ATOM   3903  C CD2 . HIS   A 1 644 ? 198.944 176.791 183.905 1.00 65.03  ? 644 HIS   A CD2 1 
ATOM   3904  C CE1 . HIS   A 1 644 ? 199.121 178.882 183.267 1.00 58.14  ? 644 HIS   A CE1 1 
ATOM   3905  N NE2 . HIS   A 1 644 ? 198.640 178.095 184.212 1.00 61.72  ? 644 HIS   A NE2 1 
ATOM   3906  N N   . VAL   A 1 645 ? 201.465 173.736 184.162 1.00 61.97  ? 645 VAL   A N   1 
ATOM   3907  C CA  . VAL   A 1 645 ? 201.552 173.331 185.562 1.00 61.55  ? 645 VAL   A CA  1 
ATOM   3908  C C   . VAL   A 1 645 ? 202.985 173.451 186.064 1.00 62.54  ? 645 VAL   A C   1 
ATOM   3909  O O   . VAL   A 1 645 ? 203.231 173.937 187.173 1.00 63.18  ? 645 VAL   A O   1 
ATOM   3910  C CB  . VAL   A 1 645 ? 201.007 171.901 185.742 1.00 59.12  ? 645 VAL   A CB  1 
ATOM   3911  C CG1 . VAL   A 1 645 ? 201.174 171.448 187.181 1.00 56.53  ? 645 VAL   A CG1 1 
ATOM   3912  C CG2 . VAL   A 1 645 ? 199.551 171.832 185.329 1.00 54.02  ? 645 VAL   A CG2 1 
ATOM   3913  N N   . VAL   A 1 646 ? 203.952 173.010 185.255 1.00 59.27  ? 646 VAL   A N   1 
ATOM   3914  C CA  . VAL   A 1 646 ? 205.355 173.092 185.651 1.00 55.92  ? 646 VAL   A CA  1 
ATOM   3915  C C   . VAL   A 1 646 ? 205.785 174.545 185.808 1.00 50.83  ? 646 VAL   A C   1 
ATOM   3916  O O   . VAL   A 1 646 ? 206.475 174.904 186.769 1.00 46.40  ? 646 VAL   A O   1 
ATOM   3917  C CB  . VAL   A 1 646 ? 206.238 172.345 184.634 1.00 54.31  ? 646 VAL   A CB  1 
ATOM   3918  C CG1 . VAL   A 1 646 ? 207.706 172.641 184.880 1.00 52.81  ? 646 VAL   A CG1 1 
ATOM   3919  C CG2 . VAL   A 1 646 ? 205.974 170.853 184.703 1.00 53.27  ? 646 VAL   A CG2 1 
ATOM   3920  N N   . THR   A 1 647 ? 205.387 175.404 184.866 1.00 55.40  ? 647 THR   A N   1 
ATOM   3921  C CA  . THR   A 1 647 ? 205.751 176.815 184.949 1.00 56.01  ? 647 THR   A CA  1 
ATOM   3922  C C   . THR   A 1 647 ? 205.134 177.474 186.177 1.00 62.73  ? 647 THR   A C   1 
ATOM   3923  O O   . THR   A 1 647 ? 205.797 178.252 186.872 1.00 65.02  ? 647 THR   A O   1 
ATOM   3924  C CB  . THR   A 1 647 ? 205.324 177.544 183.675 1.00 58.29  ? 647 THR   A CB  1 
ATOM   3925  O OG1 . THR   A 1 647 ? 206.001 176.973 182.549 1.00 62.91  ? 647 THR   A OG1 1 
ATOM   3926  C CG2 . THR   A 1 647 ? 205.667 179.021 183.765 1.00 57.22  ? 647 THR   A CG2 1 
ATOM   3927  N N   . GLN   A 1 648 ? 203.865 177.174 186.462 1.00 68.07  ? 648 GLN   A N   1 
ATOM   3928  C CA  . GLN   A 1 648 ? 203.216 177.746 187.636 1.00 55.83  ? 648 GLN   A CA  1 
ATOM   3929  C C   . GLN   A 1 648 ? 203.774 177.165 188.928 1.00 62.43  ? 648 GLN   A C   1 
ATOM   3930  O O   . GLN   A 1 648 ? 203.825 177.860 189.948 1.00 70.00  ? 648 GLN   A O   1 
ATOM   3931  C CB  . GLN   A 1 648 ? 201.706 177.525 187.557 1.00 59.25  ? 648 GLN   A CB  1 
ATOM   3932  C CG  . GLN   A 1 648 ? 200.935 178.019 188.766 1.00 67.92  ? 648 GLN   A CG  1 
ATOM   3933  C CD  . GLN   A 1 648 ? 200.434 179.437 188.596 1.00 75.99  ? 648 GLN   A CD  1 
ATOM   3934  O OE1 . GLN   A 1 648 ? 199.439 179.678 187.915 1.00 78.22  ? 648 GLN   A OE1 1 
ATOM   3935  N NE2 . GLN   A 1 648 ? 201.120 180.385 189.221 1.00 73.01  ? 648 GLN   A NE2 1 
ATOM   3936  N N   . PHE   A 1 649 ? 204.195 175.899 188.908 1.00 66.37  ? 649 PHE   A N   1 
ATOM   3937  C CA  . PHE   A 1 649 ? 204.763 175.290 190.107 1.00 61.04  ? 649 PHE   A CA  1 
ATOM   3938  C C   . PHE   A 1 649 ? 206.069 175.964 190.503 1.00 62.73  ? 649 PHE   A C   1 
ATOM   3939  O O   . PHE   A 1 649 ? 206.359 176.119 191.695 1.00 60.03  ? 649 PHE   A O   1 
ATOM   3940  C CB  . PHE   A 1 649 ? 204.975 173.792 189.883 1.00 62.32  ? 649 PHE   A CB  1 
ATOM   3941  C CG  . PHE   A 1 649 ? 205.734 173.114 190.986 1.00 62.57  ? 649 PHE   A CG  1 
ATOM   3942  C CD1 . PHE   A 1 649 ? 205.105 172.778 192.172 1.00 66.24  ? 649 PHE   A CD1 1 
ATOM   3943  C CD2 . PHE   A 1 649 ? 207.074 172.803 190.834 1.00 63.15  ? 649 PHE   A CD2 1 
ATOM   3944  C CE1 . PHE   A 1 649 ? 205.799 172.152 193.188 1.00 65.91  ? 649 PHE   A CE1 1 
ATOM   3945  C CE2 . PHE   A 1 649 ? 207.773 172.177 191.847 1.00 67.75  ? 649 PHE   A CE2 1 
ATOM   3946  C CZ  . PHE   A 1 649 ? 207.135 171.851 193.025 1.00 66.20  ? 649 PHE   A CZ  1 
ATOM   3947  N N   . VAL   A 1 650 ? 206.878 176.361 189.519 1.00 69.45  ? 650 VAL   A N   1 
ATOM   3948  C CA  . VAL   A 1 650 ? 208.158 176.994 189.820 1.00 65.52  ? 650 VAL   A CA  1 
ATOM   3949  C C   . VAL   A 1 650 ? 207.950 178.375 190.430 1.00 68.06  ? 650 VAL   A C   1 
ATOM   3950  O O   . VAL   A 1 650 ? 208.618 178.743 191.403 1.00 78.77  ? 650 VAL   A O   1 
ATOM   3951  C CB  . VAL   A 1 650 ? 209.033 177.056 188.556 1.00 63.67  ? 650 VAL   A CB  1 
ATOM   3952  C CG1 . VAL   A 1 650 ? 210.290 177.865 188.820 1.00 65.20  ? 650 VAL   A CG1 1 
ATOM   3953  C CG2 . VAL   A 1 650 ? 209.388 175.656 188.092 1.00 63.49  ? 650 VAL   A CG2 1 
ATOM   3954  N N   . VAL   A 1 651 ? 207.027 179.163 189.873 1.00 63.59  ? 651 VAL   A N   1 
ATOM   3955  C CA  . VAL   A 1 651 ? 206.816 180.512 190.393 1.00 62.37  ? 651 VAL   A CA  1 
ATOM   3956  C C   . VAL   A 1 651 ? 206.161 180.473 191.769 1.00 61.60  ? 651 VAL   A C   1 
ATOM   3957  O O   . VAL   A 1 651 ? 206.408 181.354 192.601 1.00 61.16  ? 651 VAL   A O   1 
ATOM   3958  C CB  . VAL   A 1 651 ? 206.006 181.364 189.396 1.00 59.26  ? 651 VAL   A CB  1 
ATOM   3959  C CG1 . VAL   A 1 651 ? 206.574 181.222 187.996 1.00 64.60  ? 651 VAL   A CG1 1 
ATOM   3960  C CG2 . VAL   A 1 651 ? 204.535 180.990 189.417 1.00 62.14  ? 651 VAL   A CG2 1 
ATOM   3961  N N   . MET   A 1 652 ? 205.327 179.467 192.044 1.00 67.58  ? 652 MET   A N   1 
ATOM   3962  C CA  . MET   A 1 652 ? 204.737 179.345 193.371 1.00 64.41  ? 652 MET   A CA  1 
ATOM   3963  C C   . MET   A 1 652 ? 205.708 178.771 194.391 1.00 69.91  ? 652 MET   A C   1 
ATOM   3964  O O   . MET   A 1 652 ? 205.421 178.823 195.591 1.00 78.70  ? 652 MET   A O   1 
ATOM   3965  C CB  . MET   A 1 652 ? 203.473 178.483 193.327 1.00 66.24  ? 652 MET   A CB  1 
ATOM   3966  C CG  . MET   A 1 652 ? 203.728 176.989 193.362 1.00 73.10  ? 652 MET   A CG  1 
ATOM   3967  S SD  . MET   A 1 652 ? 202.204 176.035 193.483 1.00 83.37  ? 652 MET   A SD  1 
ATOM   3968  C CE  . MET   A 1 652 ? 201.206 176.828 192.228 1.00 72.55  ? 652 MET   A CE  1 
ATOM   3969  N N   . CYS   A 1 653 ? 206.836 178.217 193.947 1.00 66.10  ? 653 CYS   A N   1 
ATOM   3970  C CA  . CYS   A 1 653 ? 207.907 177.820 194.851 1.00 63.33  ? 653 CYS   A CA  1 
ATOM   3971  C C   . CYS   A 1 653 ? 208.834 178.985 195.169 1.00 64.66  ? 653 CYS   A C   1 
ATOM   3972  O O   . CYS   A 1 653 ? 209.335 179.090 196.294 1.00 66.65  ? 653 CYS   A O   1 
ATOM   3973  C CB  . CYS   A 1 653 ? 208.709 176.664 194.248 1.00 60.28  ? 653 CYS   A CB  1 
ATOM   3974  S SG  . CYS   A 1 653 ? 208.002 175.030 194.539 1.00 76.83  ? 653 CYS   A SG  1 
ATOM   3975  N N   . GLY   A 1 654 ? 209.079 179.860 194.193 1.00 66.20  ? 654 GLY   A N   1 
ATOM   3976  C CA  . GLY   A 1 654 ? 209.848 181.062 194.466 1.00 62.63  ? 654 GLY   A CA  1 
ATOM   3977  C C   . GLY   A 1 654 ? 209.115 182.024 195.380 1.00 72.71  ? 654 GLY   A C   1 
ATOM   3978  O O   . GLY   A 1 654 ? 209.722 182.650 196.253 1.00 81.01  ? 654 GLY   A O   1 
ATOM   3979  N N   . GLN   A 1 655 ? 207.800 182.164 195.187 1.00 72.21  ? 655 GLN   A N   1 
ATOM   3980  C CA  . GLN   A 1 655 ? 207.006 183.004 196.077 1.00 64.92  ? 655 GLN   A CA  1 
ATOM   3981  C C   . GLN   A 1 655 ? 206.991 182.444 197.493 1.00 62.67  ? 655 GLN   A C   1 
ATOM   3982  O O   . GLN   A 1 655 ? 207.105 183.195 198.467 1.00 68.01  ? 655 GLN   A O   1 
ATOM   3983  C CB  . GLN   A 1 655 ? 205.579 183.131 195.546 1.00 61.54  ? 655 GLN   A CB  1 
ATOM   3984  C CG  . GLN   A 1 655 ? 205.432 184.049 194.351 1.00 66.91  ? 655 GLN   A CG  1 
ATOM   3985  C CD  . GLN   A 1 655 ? 204.040 184.002 193.758 1.00 70.92  ? 655 GLN   A CD  1 
ATOM   3986  O OE1 . GLN   A 1 655 ? 203.152 183.333 194.284 1.00 63.10  ? 655 GLN   A OE1 1 
ATOM   3987  N NE2 . GLN   A 1 655 ? 203.842 184.713 192.655 1.00 71.97  ? 655 GLN   A NE2 1 
ATOM   3988  N N   . THR   A 1 656 ? 206.845 181.123 197.624 1.00 58.77  ? 656 THR   A N   1 
ATOM   3989  C CA  . THR   A 1 656 ? 206.803 180.505 198.944 1.00 59.45  ? 656 THR   A CA  1 
ATOM   3990  C C   . THR   A 1 656 ? 208.116 180.702 199.689 1.00 66.76  ? 656 THR   A C   1 
ATOM   3991  O O   . THR   A 1 656 ? 208.120 180.980 200.894 1.00 73.69  ? 656 THR   A O   1 
ATOM   3992  C CB  . THR   A 1 656 ? 206.474 179.018 198.814 1.00 61.18  ? 656 THR   A CB  1 
ATOM   3993  O OG1 . THR   A 1 656 ? 205.231 178.863 198.119 1.00 65.02  ? 656 THR   A OG1 1 
ATOM   3994  C CG2 . THR   A 1 656 ? 206.360 178.373 200.183 1.00 65.52  ? 656 THR   A CG2 1 
ATOM   3995  N N   . ALA   A 1 657 ? 209.244 180.560 198.990 1.00 60.91  ? 657 ALA   A N   1 
ATOM   3996  C CA  . ALA   A 1 657 ? 210.539 180.759 199.631 1.00 57.21  ? 657 ALA   A CA  1 
ATOM   3997  C C   . ALA   A 1 657 ? 210.719 182.200 200.090 1.00 63.30  ? 657 ALA   A C   1 
ATOM   3998  O O   . ALA   A 1 657 ? 211.210 182.449 201.196 1.00 69.49  ? 657 ALA   A O   1 
ATOM   3999  C CB  . ALA   A 1 657 ? 211.663 180.355 198.679 1.00 62.57  ? 657 ALA   A CB  1 
ATOM   4000  N N   . LEU   A 1 658 ? 210.333 183.166 199.252 1.00 61.09  ? 658 LEU   A N   1 
ATOM   4001  C CA  . LEU   A 1 658 ? 210.492 184.570 199.621 1.00 58.61  ? 658 LEU   A CA  1 
ATOM   4002  C C   . LEU   A 1 658 ? 209.591 184.946 200.791 1.00 63.88  ? 658 LEU   A C   1 
ATOM   4003  O O   . LEU   A 1 658 ? 210.022 185.652 201.710 1.00 72.27  ? 658 LEU   A O   1 
ATOM   4004  C CB  . LEU   A 1 658 ? 210.205 185.466 198.418 1.00 60.87  ? 658 LEU   A CB  1 
ATOM   4005  C CG  . LEU   A 1 658 ? 211.385 185.773 197.494 1.00 66.05  ? 658 LEU   A CG  1 
ATOM   4006  C CD1 . LEU   A 1 658 ? 210.910 186.496 196.245 1.00 62.23  ? 658 LEU   A CD1 1 
ATOM   4007  C CD2 . LEU   A 1 658 ? 212.437 186.592 198.223 1.00 64.85  ? 658 LEU   A CD2 1 
ATOM   4008  N N   . VAL   A 1 659 ? 208.337 184.491 200.773 1.00 64.32  ? 659 VAL   A N   1 
ATOM   4009  C CA  . VAL   A 1 659 ? 207.409 184.824 201.848 1.00 58.72  ? 659 VAL   A CA  1 
ATOM   4010  C C   . VAL   A 1 659 ? 207.853 184.187 203.160 1.00 58.20  ? 659 VAL   A C   1 
ATOM   4011  O O   . VAL   A 1 659 ? 207.837 184.832 204.214 1.00 67.25  ? 659 VAL   A O   1 
ATOM   4012  C CB  . VAL   A 1 659 ? 205.979 184.400 201.466 1.00 59.52  ? 659 VAL   A CB  1 
ATOM   4013  C CG1 . VAL   A 1 659 ? 205.071 184.428 202.681 1.00 63.41  ? 659 VAL   A CG1 1 
ATOM   4014  C CG2 . VAL   A 1 659 ? 205.435 185.304 200.375 1.00 62.19  ? 659 VAL   A CG2 1 
ATOM   4015  N N   . LEU   A 1 660 ? 208.260 182.918 203.119 1.00 55.06  ? 660 LEU   A N   1 
ATOM   4016  C CA  . LEU   A 1 660 ? 208.650 182.228 204.344 1.00 63.25  ? 660 LEU   A CA  1 
ATOM   4017  C C   . LEU   A 1 660 ? 209.960 182.763 204.909 1.00 68.67  ? 660 LEU   A C   1 
ATOM   4018  O O   . LEU   A 1 660 ? 210.129 182.812 206.132 1.00 77.53  ? 660 LEU   A O   1 
ATOM   4019  C CB  . LEU   A 1 660 ? 208.755 180.725 204.090 1.00 60.93  ? 660 LEU   A CB  1 
ATOM   4020  C CG  . LEU   A 1 660 ? 207.432 179.965 203.994 1.00 62.35  ? 660 LEU   A CG  1 
ATOM   4021  C CD1 . LEU   A 1 660 ? 207.679 178.469 203.933 1.00 63.73  ? 660 LEU   A CD1 1 
ATOM   4022  C CD2 . LEU   A 1 660 ? 206.525 180.312 205.162 1.00 64.27  ? 660 LEU   A CD2 1 
ATOM   4023  N N   . ILE   A 1 661 ? 210.899 183.155 204.046 1.00 60.99  ? 661 ILE   A N   1 
ATOM   4024  C CA  . ILE   A 1 661 ? 212.175 183.679 204.526 1.00 59.21  ? 661 ILE   A CA  1 
ATOM   4025  C C   . ILE   A 1 661 ? 211.978 185.032 205.198 1.00 62.84  ? 661 ILE   A C   1 
ATOM   4026  O O   . ILE   A 1 661 ? 212.496 185.282 206.292 1.00 68.17  ? 661 ILE   A O   1 
ATOM   4027  C CB  . ILE   A 1 661 ? 213.189 183.764 203.371 1.00 63.18  ? 661 ILE   A CB  1 
ATOM   4028  C CG1 . ILE   A 1 661 ? 213.807 182.393 203.101 1.00 64.44  ? 661 ILE   A CG1 1 
ATOM   4029  C CG2 . ILE   A 1 661 ? 214.276 184.780 203.682 1.00 62.97  ? 661 ILE   A CG2 1 
ATOM   4030  C CD1 . ILE   A 1 661 ? 214.794 182.386 201.960 1.00 63.44  ? 661 ILE   A CD1 1 
ATOM   4031  N N   . PHE   A 1 662 ? 211.215 185.920 204.560 1.00 67.68  ? 662 PHE   A N   1 
ATOM   4032  C CA  . PHE   A 1 662 ? 211.018 187.264 205.089 1.00 67.87  ? 662 PHE   A CA  1 
ATOM   4033  C C   . PHE   A 1 662 ? 210.105 187.297 206.305 1.00 71.05  ? 662 PHE   A C   1 
ATOM   4034  O O   . PHE   A 1 662 ? 210.046 188.329 206.981 1.00 80.24  ? 662 PHE   A O   1 
ATOM   4035  C CB  . PHE   A 1 662 ? 210.453 188.179 204.001 1.00 65.61  ? 662 PHE   A CB  1 
ATOM   4036  C CG  . PHE   A 1 662 ? 211.501 188.959 203.265 1.00 68.53  ? 662 PHE   A CG  1 
ATOM   4037  C CD1 . PHE   A 1 662 ? 212.117 190.046 203.859 1.00 73.62  ? 662 PHE   A CD1 1 
ATOM   4038  C CD2 . PHE   A 1 662 ? 211.872 188.604 201.981 1.00 67.10  ? 662 PHE   A CD2 1 
ATOM   4039  C CE1 . PHE   A 1 662 ? 213.083 190.765 203.186 1.00 73.42  ? 662 PHE   A CE1 1 
ATOM   4040  C CE2 . PHE   A 1 662 ? 212.838 189.319 201.303 1.00 70.34  ? 662 PHE   A CE2 1 
ATOM   4041  C CZ  . PHE   A 1 662 ? 213.443 190.401 201.906 1.00 71.71  ? 662 PHE   A CZ  1 
ATOM   4042  N N   . MET   A 1 663 ? 209.398 186.210 206.600 1.00 69.60  ? 663 MET   A N   1 
ATOM   4043  C CA  . MET   A 1 663 ? 208.476 186.179 207.727 1.00 69.34  ? 663 MET   A CA  1 
ATOM   4044  C C   . MET   A 1 663 ? 209.046 185.487 208.954 1.00 68.47  ? 663 MET   A C   1 
ATOM   4045  O O   . MET   A 1 663 ? 208.712 185.875 210.077 1.00 73.81  ? 663 MET   A O   1 
ATOM   4046  C CB  . MET   A 1 663 ? 207.172 185.485 207.321 1.00 67.67  ? 663 MET   A CB  1 
ATOM   4047  C CG  . MET   A 1 663 ? 205.983 185.827 208.199 1.00 71.63  ? 663 MET   A CG  1 
ATOM   4048  S SD  . MET   A 1 663 ? 204.435 185.859 207.276 1.00 84.40  ? 663 MET   A SD  1 
ATOM   4049  C CE  . MET   A 1 663 ? 204.073 187.612 207.275 1.00 71.17  ? 663 MET   A CE  1 
ATOM   4050  N N   . ILE   A 1 664 ? 209.904 184.485 208.774 1.00 63.59  ? 664 ILE   A N   1 
ATOM   4051  C CA  . ILE   A 1 664 ? 210.427 183.712 209.894 1.00 67.07  ? 664 ILE   A CA  1 
ATOM   4052  C C   . ILE   A 1 664 ? 211.835 184.178 210.241 1.00 68.59  ? 664 ILE   A C   1 
ATOM   4053  O O   . ILE   A 1 664 ? 212.115 184.530 211.392 1.00 70.70  ? 664 ILE   A O   1 
ATOM   4054  C CB  . ILE   A 1 664 ? 210.406 182.205 209.580 1.00 70.80  ? 664 ILE   A CB  1 
ATOM   4055  C CG1 . ILE   A 1 664 ? 208.989 181.763 209.214 1.00 65.85  ? 664 ILE   A CG1 1 
ATOM   4056  C CG2 . ILE   A 1 664 ? 210.928 181.409 210.762 1.00 69.52  ? 664 ILE   A CG2 1 
ATOM   4057  C CD1 . ILE   A 1 664 ? 208.853 180.280 208.981 1.00 69.06  ? 664 ILE   A CD1 1 
ATOM   4058  N N   . LEU   A 1 665 ? 212.732 184.176 209.251 1.00 69.83  ? 665 LEU   A N   1 
ATOM   4059  C CA  . LEU   A 1 665 ? 214.100 184.623 209.495 1.00 65.98  ? 665 LEU   A CA  1 
ATOM   4060  C C   . LEU   A 1 665 ? 214.140 186.095 209.881 1.00 69.01  ? 665 LEU   A C   1 
ATOM   4061  O O   . LEU   A 1 665 ? 214.888 186.489 210.784 1.00 73.14  ? 665 LEU   A O   1 
ATOM   4062  C CB  . LEU   A 1 665 ? 214.966 184.367 208.263 1.00 63.06  ? 665 LEU   A CB  1 
ATOM   4063  C CG  . LEU   A 1 665 ? 215.857 183.127 208.313 1.00 67.11  ? 665 LEU   A CG  1 
ATOM   4064  C CD1 . LEU   A 1 665 ? 215.017 181.862 208.332 1.00 69.76  ? 665 LEU   A CD1 1 
ATOM   4065  C CD2 . LEU   A 1 665 ? 216.819 183.117 207.138 1.00 67.68  ? 665 LEU   A CD2 1 
ATOM   4066  N N   . VAL   A 1 666 ? 213.348 186.923 209.208 1.00 69.22  ? 666 VAL   A N   1 
ATOM   4067  C CA  . VAL   A 1 666 ? 213.214 188.338 209.530 1.00 68.47  ? 666 VAL   A CA  1 
ATOM   4068  C C   . VAL   A 1 666 ? 211.861 188.545 210.195 1.00 72.93  ? 666 VAL   A C   1 
ATOM   4069  O O   . VAL   A 1 666 ? 210.891 187.850 209.873 1.00 78.78  ? 666 VAL   A O   1 
ATOM   4070  C CB  . VAL   A 1 666 ? 213.358 189.224 208.278 1.00 64.52  ? 666 VAL   A CB  1 
ATOM   4071  C CG1 . VAL   A 1 666 ? 213.698 190.647 208.674 1.00 67.70  ? 666 VAL   A CG1 1 
ATOM   4072  C CG2 . VAL   A 1 666 ? 214.422 188.662 207.353 1.00 69.49  ? 666 VAL   A CG2 1 
ATOM   4073  N N   . PHE   A 1 667 ? 211.816 189.476 211.152 1.00 74.28  ? 667 PHE   A N   1 
ATOM   4074  C CA  . PHE   A 1 667 ? 210.623 189.823 211.924 1.00 78.39  ? 667 PHE   A CA  1 
ATOM   4075  C C   . PHE   A 1 667 ? 210.272 188.735 212.934 1.00 75.70  ? 667 PHE   A C   1 
ATOM   4076  O O   . PHE   A 1 667 ? 209.362 188.912 213.750 1.00 77.50  ? 667 PHE   A O   1 
ATOM   4077  C CB  . PHE   A 1 667 ? 209.432 190.114 211.005 1.00 72.37  ? 667 PHE   A CB  1 
ATOM   4078  C CG  . PHE   A 1 667 ? 209.698 191.196 210.000 1.00 71.10  ? 667 PHE   A CG  1 
ATOM   4079  C CD1 . PHE   A 1 667 ? 210.130 192.446 210.407 1.00 72.76  ? 667 PHE   A CD1 1 
ATOM   4080  C CD2 . PHE   A 1 667 ? 209.519 190.964 208.648 1.00 74.31  ? 667 PHE   A CD2 1 
ATOM   4081  C CE1 . PHE   A 1 667 ? 210.379 193.443 209.486 1.00 75.77  ? 667 PHE   A CE1 1 
ATOM   4082  C CE2 . PHE   A 1 667 ? 209.766 191.958 207.723 1.00 77.79  ? 667 PHE   A CE2 1 
ATOM   4083  C CZ  . PHE   A 1 667 ? 210.196 193.199 208.143 1.00 76.84  ? 667 PHE   A CZ  1 
ATOM   4084  N N   . GLY   A 1 668 ? 210.986 187.612 212.887 1.00 71.24  ? 668 GLY   A N   1 
ATOM   4085  C CA  . GLY   A 1 668 ? 210.944 186.614 213.939 1.00 73.48  ? 668 GLY   A CA  1 
ATOM   4086  C C   . GLY   A 1 668 ? 209.595 186.014 214.280 1.00 76.93  ? 668 GLY   A C   1 
ATOM   4087  O O   . GLY   A 1 668 ? 209.249 185.910 215.461 1.00 77.40  ? 668 GLY   A O   1 
ATOM   4088  N N   . VAL   A 1 669 ? 208.823 185.612 213.277 1.00 79.56  ? 669 VAL   A N   1 
ATOM   4089  C CA  . VAL   A 1 669 ? 207.572 184.905 213.531 1.00 79.83  ? 669 VAL   A CA  1 
ATOM   4090  C C   . VAL   A 1 669 ? 207.896 183.469 213.917 1.00 82.32  ? 669 VAL   A C   1 
ATOM   4091  O O   . VAL   A 1 669 ? 208.617 182.766 213.198 1.00 79.73  ? 669 VAL   A O   1 
ATOM   4092  C CB  . VAL   A 1 669 ? 206.650 184.962 212.303 1.00 77.29  ? 669 VAL   A CB  1 
ATOM   4093  C CG1 . VAL   A 1 669 ? 205.513 183.962 212.444 1.00 77.71  ? 669 VAL   A CG1 1 
ATOM   4094  C CG2 . VAL   A 1 669 ? 206.107 186.368 212.117 1.00 72.73  ? 669 VAL   A CG2 1 
ATOM   4095  N N   . GLN   A 1 670 ? 207.367 183.031 215.056 1.00 92.38  ? 670 GLN   A N   1 
ATOM   4096  C CA  . GLN   A 1 670 ? 207.721 181.727 215.600 1.00 90.87  ? 670 GLN   A CA  1 
ATOM   4097  C C   . GLN   A 1 670 ? 207.213 180.602 214.709 1.00 90.73  ? 670 GLN   A C   1 
ATOM   4098  O O   . GLN   A 1 670 ? 206.126 180.684 214.131 1.00 93.86  ? 670 GLN   A O   1 
ATOM   4099  C CB  . GLN   A 1 670 ? 207.152 181.571 217.010 1.00 90.17  ? 670 GLN   A CB  1 
ATOM   4100  C CG  . GLN   A 1 670 ? 207.791 182.481 218.045 1.00 92.11  ? 670 GLN   A CG  1 
ATOM   4101  C CD  . GLN   A 1 670 ? 209.062 181.899 218.630 1.00 92.95  ? 670 GLN   A CD  1 
ATOM   4102  O OE1 . GLN   A 1 670 ? 209.576 180.889 218.149 1.00 91.54  ? 670 GLN   A OE1 1 
ATOM   4103  N NE2 . GLN   A 1 670 ? 209.577 182.535 219.675 1.00 92.47  ? 670 GLN   A NE2 1 
ATOM   4104  N N   . CYS   A 1 671 ? 208.014 179.542 214.600 1.00 81.33  ? 671 CYS   A N   1 
ATOM   4105  C CA  . CYS   A 1 671 ? 207.647 178.320 213.884 1.00 81.08  ? 671 CYS   A CA  1 
ATOM   4106  C C   . CYS   A 1 671 ? 208.010 177.150 214.793 1.00 82.23  ? 671 CYS   A C   1 
ATOM   4107  O O   . CYS   A 1 671 ? 209.127 176.629 214.735 1.00 83.68  ? 671 CYS   A O   1 
ATOM   4108  C CB  . CYS   A 1 671 ? 208.349 178.230 212.534 1.00 81.00  ? 671 CYS   A CB  1 
ATOM   4109  S SG  . CYS   A 1 671 ? 207.948 176.744 211.587 1.00 82.64  ? 671 CYS   A SG  1 
ATOM   4110  N N   . LYS   A 1 672 ? 207.062 176.744 215.638 1.00 78.42  ? 672 LYS   A N   1 
ATOM   4111  C CA  . LYS   A 1 672 ? 207.327 175.686 216.607 1.00 76.13  ? 672 LYS   A CA  1 
ATOM   4112  C C   . LYS   A 1 672 ? 207.327 174.306 215.959 1.00 80.93  ? 672 LYS   A C   1 
ATOM   4113  O O   . LYS   A 1 672 ? 208.113 173.437 216.349 1.00 82.88  ? 672 LYS   A O   1 
ATOM   4114  C CB  . LYS   A 1 672 ? 206.296 175.745 217.733 1.00 75.71  ? 672 LYS   A CB  1 
ATOM   4115  C CG  . LYS   A 1 672 ? 206.235 177.084 218.443 1.00 80.41  ? 672 LYS   A CG  1 
ATOM   4116  C CD  . LYS   A 1 672 ? 207.269 177.166 219.550 1.00 82.05  ? 672 LYS   A CD  1 
ATOM   4117  C CE  . LYS   A 1 672 ? 207.351 178.571 220.119 1.00 85.22  ? 672 LYS   A CE  1 
ATOM   4118  N NZ  . LYS   A 1 672 ? 206.031 179.258 220.078 1.00 83.77  ? 672 LYS   A NZ  1 
ATOM   4119  N N   . GLY   A 1 673 ? 206.459 174.086 214.976 1.00 78.40  ? 673 GLY   A N   1 
ATOM   4120  C CA  . GLY   A 1 673 ? 206.310 172.784 214.365 1.00 76.35  ? 673 GLY   A CA  1 
ATOM   4121  C C   . GLY   A 1 673 ? 207.320 172.532 213.264 1.00 78.42  ? 673 GLY   A C   1 
ATOM   4122  O O   . GLY   A 1 673 ? 208.268 173.289 213.049 1.00 81.07  ? 673 GLY   A O   1 
ATOM   4123  N N   . ASP   A 1 674 ? 207.102 171.428 212.554 1.00 74.16  ? 674 ASP   A N   1 
ATOM   4124  C CA  . ASP   A 1 674 ? 207.999 171.036 211.476 1.00 77.19  ? 674 ASP   A CA  1 
ATOM   4125  C C   . ASP   A 1 674 ? 207.878 172.003 210.305 1.00 79.91  ? 674 ASP   A C   1 
ATOM   4126  O O   . ASP   A 1 674 ? 206.771 172.331 209.869 1.00 76.26  ? 674 ASP   A O   1 
ATOM   4127  C CB  . ASP   A 1 674 ? 207.687 169.612 211.020 1.00 75.22  ? 674 ASP   A CB  1 
ATOM   4128  C CG  . ASP   A 1 674 ? 208.916 168.873 210.535 1.00 79.13  ? 674 ASP   A CG  1 
ATOM   4129  O OD1 . ASP   A 1 674 ? 209.797 168.575 211.368 1.00 83.82  ? 674 ASP   A OD1 1 
ATOM   4130  O OD2 . ASP   A 1 674 ? 209.004 168.590 209.323 1.00 79.39  ? 674 ASP   A OD2 1 
ATOM   4131  N N   . ILE   A 1 675 ? 209.023 172.458 209.795 1.00 78.07  ? 675 ILE   A N   1 
ATOM   4132  C CA  . ILE   A 1 675 ? 209.021 173.372 208.659 1.00 73.37  ? 675 ILE   A CA  1 
ATOM   4133  C C   . ILE   A 1 675 ? 208.789 172.640 207.342 1.00 74.72  ? 675 ILE   A C   1 
ATOM   4134  O O   . ILE   A 1 675 ? 208.367 173.264 206.361 1.00 77.94  ? 675 ILE   A O   1 
ATOM   4135  C CB  . ILE   A 1 675 ? 210.335 174.172 208.616 1.00 72.12  ? 675 ILE   A CB  1 
ATOM   4136  C CG1 . ILE   A 1 675 ? 210.233 175.339 207.630 1.00 71.63  ? 675 ILE   A CG1 1 
ATOM   4137  C CG2 . ILE   A 1 675 ? 211.504 173.267 208.264 1.00 70.58  ? 675 ILE   A CG2 1 
ATOM   4138  C CD1 . ILE   A 1 675 ? 209.478 176.532 208.168 1.00 72.78  ? 675 ILE   A CD1 1 
ATOM   4139  N N   . GLY   A 1 676 ? 209.039 171.331 207.295 1.00 62.83  ? 676 GLY   A N   1 
ATOM   4140  C CA  . GLY   A 1 676 ? 208.809 170.591 206.066 1.00 56.25  ? 676 GLY   A CA  1 
ATOM   4141  C C   . GLY   A 1 676 ? 207.345 170.550 205.672 1.00 63.38  ? 676 GLY   A C   1 
ATOM   4142  O O   . GLY   A 1 676 ? 207.004 170.719 204.499 1.00 59.29  ? 676 GLY   A O   1 
ATOM   4143  N N   . TRP   A 1 677 ? 206.461 170.325 206.644 1.00 73.14  ? 677 TRP   A N   1 
ATOM   4144  C CA  . TRP   A 1 677 ? 205.032 170.272 206.363 1.00 65.96  ? 677 TRP   A CA  1 
ATOM   4145  C C   . TRP   A 1 677 ? 204.427 171.648 206.127 1.00 63.58  ? 677 TRP   A C   1 
ATOM   4146  O O   . TRP   A 1 677 ? 203.372 171.743 205.493 1.00 70.20  ? 677 TRP   A O   1 
ATOM   4147  C CB  . TRP   A 1 677 ? 204.296 169.572 207.507 1.00 52.83  ? 677 TRP   A CB  1 
ATOM   4148  C CG  . TRP   A 1 677 ? 204.678 168.136 207.661 1.00 63.40  ? 677 TRP   A CG  1 
ATOM   4149  C CD1 . TRP   A 1 677 ? 205.369 167.579 208.695 1.00 62.79  ? 677 TRP   A CD1 1 
ATOM   4150  C CD2 . TRP   A 1 677 ? 204.396 167.070 206.747 1.00 71.64  ? 677 TRP   A CD2 1 
ATOM   4151  N NE1 . TRP   A 1 677 ? 205.534 166.232 208.484 1.00 66.77  ? 677 TRP   A NE1 1 
ATOM   4152  C CE2 . TRP   A 1 677 ? 204.945 165.895 207.294 1.00 68.97  ? 677 TRP   A CE2 1 
ATOM   4153  C CE3 . TRP   A 1 677 ? 203.732 166.996 205.519 1.00 64.76  ? 677 TRP   A CE3 1 
ATOM   4154  C CZ2 . TRP   A 1 677 ? 204.850 164.661 206.657 1.00 61.76  ? 677 TRP   A CZ2 1 
ATOM   4155  C CZ3 . TRP   A 1 677 ? 203.638 165.770 204.889 1.00 61.97  ? 677 TRP   A CZ3 1 
ATOM   4156  C CH2 . TRP   A 1 677 ? 204.194 164.620 205.458 1.00 62.04  ? 677 TRP   A CH2 1 
ATOM   4157  N N   . VAL   A 1 678 ? 205.061 172.710 206.625 1.00 57.59  ? 678 VAL   A N   1 
ATOM   4158  C CA  . VAL   A 1 678 ? 204.587 174.057 206.330 1.00 58.03  ? 678 VAL   A CA  1 
ATOM   4159  C C   . VAL   A 1 678 ? 204.769 174.370 204.851 1.00 58.04  ? 678 VAL   A C   1 
ATOM   4160  O O   . VAL   A 1 678 ? 203.889 174.958 204.212 1.00 61.95  ? 678 VAL   A O   1 
ATOM   4161  C CB  . VAL   A 1 678 ? 205.306 175.083 207.225 1.00 66.12  ? 678 VAL   A CB  1 
ATOM   4162  C CG1 . VAL   A 1 678 ? 205.095 176.493 206.701 1.00 62.57  ? 678 VAL   A CG1 1 
ATOM   4163  C CG2 . VAL   A 1 678 ? 204.819 174.969 208.659 1.00 62.82  ? 678 VAL   A CG2 1 
ATOM   4164  N N   . ILE   A 1 679 ? 205.912 173.979 204.284 1.00 64.16  ? 679 ILE   A N   1 
ATOM   4165  C CA  . ILE   A 1 679 ? 206.172 174.218 202.868 1.00 63.55  ? 679 ILE   A CA  1 
ATOM   4166  C C   . ILE   A 1 679 ? 205.209 173.416 202.000 1.00 63.14  ? 679 ILE   A C   1 
ATOM   4167  O O   . ILE   A 1 679 ? 204.700 173.916 200.990 1.00 65.07  ? 679 ILE   A O   1 
ATOM   4168  C CB  . ILE   A 1 679 ? 207.640 173.894 202.539 1.00 57.39  ? 679 ILE   A CB  1 
ATOM   4169  C CG1 . ILE   A 1 679 ? 208.574 174.854 203.276 1.00 57.84  ? 679 ILE   A CG1 1 
ATOM   4170  C CG2 . ILE   A 1 679 ? 207.883 173.961 201.044 1.00 59.41  ? 679 ILE   A CG2 1 
ATOM   4171  C CD1 . ILE   A 1 679 ? 210.002 174.375 203.342 1.00 57.78  ? 679 ILE   A CD1 1 
ATOM   4172  N N   . VAL   A 1 680 ? 204.948 172.161 202.374 1.00 57.69  ? 680 VAL   A N   1 
ATOM   4173  C CA  . VAL   A 1 680 ? 204.057 171.315 201.584 1.00 52.49  ? 680 VAL   A CA  1 
ATOM   4174  C C   . VAL   A 1 680 ? 202.641 171.875 201.584 1.00 54.34  ? 680 VAL   A C   1 
ATOM   4175  O O   . VAL   A 1 680 ? 201.975 171.916 200.542 1.00 58.53  ? 680 VAL   A O   1 
ATOM   4176  C CB  . VAL   A 1 680 ? 204.095 169.867 202.106 1.00 48.42  ? 680 VAL   A CB  1 
ATOM   4177  C CG1 . VAL   A 1 680 ? 203.024 169.031 201.432 1.00 47.89  ? 680 VAL   A CG1 1 
ATOM   4178  C CG2 . VAL   A 1 680 ? 205.466 169.261 201.879 1.00 51.54  ? 680 VAL   A CG2 1 
ATOM   4179  N N   . LEU   A 1 681 ? 202.155 172.312 202.748 1.00 54.04  ? 681 LEU   A N   1 
ATOM   4180  C CA  . LEU   A 1 681 ? 200.809 172.873 202.820 1.00 52.40  ? 681 LEU   A CA  1 
ATOM   4181  C C   . LEU   A 1 681 ? 200.704 174.167 202.022 1.00 58.09  ? 681 LEU   A C   1 
ATOM   4182  O O   . LEU   A 1 681 ? 199.691 174.411 201.357 1.00 67.48  ? 681 LEU   A O   1 
ATOM   4183  C CB  . LEU   A 1 681 ? 200.411 173.107 204.276 1.00 54.13  ? 681 LEU   A CB  1 
ATOM   4184  C CG  . LEU   A 1 681 ? 199.023 173.706 204.517 1.00 51.33  ? 681 LEU   A CG  1 
ATOM   4185  C CD1 . LEU   A 1 681 ? 197.954 172.909 203.791 1.00 46.95  ? 681 LEU   A CD1 1 
ATOM   4186  C CD2 . LEU   A 1 681 ? 198.723 173.775 206.003 1.00 50.92  ? 681 LEU   A CD2 1 
ATOM   4187  N N   . THR   A 1 682 ? 201.736 175.012 202.082 1.00 53.71  ? 682 THR   A N   1 
ATOM   4188  C CA  . THR   A 1 682 ? 201.712 176.261 201.328 1.00 52.97  ? 682 THR   A CA  1 
ATOM   4189  C C   . THR   A 1 682 ? 201.701 176.001 199.827 1.00 56.07  ? 682 THR   A C   1 
ATOM   4190  O O   . THR   A 1 682 ? 200.999 176.689 199.078 1.00 60.51  ? 682 THR   A O   1 
ATOM   4191  C CB  . THR   A 1 682 ? 202.905 177.133 201.715 1.00 55.26  ? 682 THR   A CB  1 
ATOM   4192  O OG1 . THR   A 1 682 ? 203.015 177.187 203.142 1.00 60.73  ? 682 THR   A OG1 1 
ATOM   4193  C CG2 . THR   A 1 682 ? 202.728 178.541 201.179 1.00 57.22  ? 682 THR   A CG2 1 
ATOM   4194  N N   . ILE   A 1 683 ? 202.476 175.016 199.369 1.00 56.90  ? 683 ILE   A N   1 
ATOM   4195  C CA  . ILE   A 1 683 ? 202.477 174.669 197.951 1.00 57.64  ? 683 ILE   A CA  1 
ATOM   4196  C C   . ILE   A 1 683 ? 201.131 174.082 197.542 1.00 62.92  ? 683 ILE   A C   1 
ATOM   4197  O O   . ILE   A 1 683 ? 200.604 174.395 196.468 1.00 66.46  ? 683 ILE   A O   1 
ATOM   4198  C CB  . ILE   A 1 683 ? 203.638 173.707 197.641 1.00 57.12  ? 683 ILE   A CB  1 
ATOM   4199  C CG1 . ILE   A 1 683 ? 204.965 174.466 197.622 1.00 57.82  ? 683 ILE   A CG1 1 
ATOM   4200  C CG2 . ILE   A 1 683 ? 203.416 172.999 196.316 1.00 57.90  ? 683 ILE   A CG2 1 
ATOM   4201  C CD1 . ILE   A 1 683 ? 206.178 173.568 197.645 1.00 61.71  ? 683 ILE   A CD1 1 
ATOM   4202  N N   . LEU   A 1 684 ? 200.549 173.231 198.392 1.00 62.93  ? 684 LEU   A N   1 
ATOM   4203  C CA  . LEU   A 1 684 ? 199.266 172.616 198.067 1.00 58.02  ? 684 LEU   A CA  1 
ATOM   4204  C C   . LEU   A 1 684 ? 198.166 173.656 197.908 1.00 61.12  ? 684 LEU   A C   1 
ATOM   4205  O O   . LEU   A 1 684 ? 197.248 173.469 197.101 1.00 66.04  ? 684 LEU   A O   1 
ATOM   4206  C CB  . LEU   A 1 684 ? 198.880 171.603 199.143 1.00 58.34  ? 684 LEU   A CB  1 
ATOM   4207  C CG  . LEU   A 1 684 ? 199.386 170.174 198.951 1.00 58.45  ? 684 LEU   A CG  1 
ATOM   4208  C CD1 . LEU   A 1 684 ? 198.873 169.278 200.064 1.00 57.21  ? 684 LEU   A CD1 1 
ATOM   4209  C CD2 . LEU   A 1 684 ? 198.964 169.641 197.596 1.00 60.70  ? 684 LEU   A CD2 1 
ATOM   4210  N N   . GLN   A 1 685 ? 198.230 174.748 198.672 1.00 60.82  ? 685 GLN   A N   1 
ATOM   4211  C CA  . GLN   A 1 685 ? 197.253 175.817 198.502 1.00 61.84  ? 685 GLN   A CA  1 
ATOM   4212  C C   . GLN   A 1 685 ? 197.482 176.581 197.205 1.00 63.83  ? 685 GLN   A C   1 
ATOM   4213  O O   . GLN   A 1 685 ? 196.535 177.145 196.646 1.00 66.76  ? 685 GLN   A O   1 
ATOM   4214  C CB  . GLN   A 1 685 ? 197.299 176.767 199.697 1.00 59.83  ? 685 GLN   A CB  1 
ATOM   4215  C CG  . GLN   A 1 685 ? 196.591 176.232 200.929 1.00 66.21  ? 685 GLN   A CG  1 
ATOM   4216  C CD  . GLN   A 1 685 ? 195.083 176.286 200.802 1.00 70.19  ? 685 GLN   A CD  1 
ATOM   4217  O OE1 . GLN   A 1 685 ? 194.508 177.344 200.553 1.00 66.69  ? 685 GLN   A OE1 1 
ATOM   4218  N NE2 . GLN   A 1 685 ? 194.433 175.141 200.972 1.00 69.37  ? 685 GLN   A NE2 1 
ATOM   4219  N N   . GLY   A 1 686 ? 198.723 176.620 196.720 1.00 56.92  ? 686 GLY   A N   1 
ATOM   4220  C CA  . GLY   A 1 686 ? 198.981 177.238 195.430 1.00 54.79  ? 686 GLY   A CA  1 
ATOM   4221  C C   . GLY   A 1 686 ? 198.343 176.478 194.282 1.00 63.99  ? 686 GLY   A C   1 
ATOM   4222  O O   . GLY   A 1 686 ? 197.784 177.080 193.362 1.00 72.53  ? 686 GLY   A O   1 
ATOM   4223  N N   . LEU   A 1 687 ? 198.422 175.145 194.317 1.00 62.89  ? 687 LEU   A N   1 
ATOM   4224  C CA  . LEU   A 1 687 ? 197.782 174.337 193.284 1.00 53.66  ? 687 LEU   A CA  1 
ATOM   4225  C C   . LEU   A 1 687 ? 196.265 174.422 193.365 1.00 58.94  ? 687 LEU   A C   1 
ATOM   4226  O O   . LEU   A 1 687 ? 195.588 174.366 192.332 1.00 62.17  ? 687 LEU   A O   1 
ATOM   4227  C CB  . LEU   A 1 687 ? 198.238 172.883 193.392 1.00 55.73  ? 687 LEU   A CB  1 
ATOM   4228  C CG  . LEU   A 1 687 ? 199.745 172.638 193.337 1.00 61.88  ? 687 LEU   A CG  1 
ATOM   4229  C CD1 . LEU   A 1 687 ? 200.070 171.228 193.795 1.00 59.46  ? 687 LEU   A CD1 1 
ATOM   4230  C CD2 . LEU   A 1 687 ? 200.280 172.887 191.937 1.00 60.49  ? 687 LEU   A CD2 1 
ATOM   4231  N N   . CYS   A 1 688 ? 195.714 174.535 194.575 1.00 66.07  ? 688 CYS   A N   1 
ATOM   4232  C CA  . CYS   A 1 688 ? 194.275 174.736 194.714 1.00 64.39  ? 688 CYS   A CA  1 
ATOM   4233  C C   . CYS   A 1 688 ? 193.848 176.067 194.112 1.00 65.05  ? 688 CYS   A C   1 
ATOM   4234  O O   . CYS   A 1 688 ? 192.814 176.150 193.440 1.00 64.13  ? 688 CYS   A O   1 
ATOM   4235  C CB  . CYS   A 1 688 ? 193.873 174.658 196.186 1.00 65.05  ? 688 CYS   A CB  1 
ATOM   4236  S SG  . CYS   A 1 688 ? 192.104 174.845 196.488 1.00 76.36  ? 688 CYS   A SG  1 
ATOM   4237  N N   . GLY   A 1 689 ? 194.629 177.121 194.346 1.00 59.37  ? 689 GLY   A N   1 
ATOM   4238  C CA  . GLY   A 1 689 ? 194.333 178.399 193.722 1.00 53.65  ? 689 GLY   A CA  1 
ATOM   4239  C C   . GLY   A 1 689 ? 194.513 178.364 192.218 1.00 55.61  ? 689 GLY   A C   1 
ATOM   4240  O O   . GLY   A 1 689 ? 193.744 178.980 191.477 1.00 72.72  ? 689 GLY   A O   1 
ATOM   4241  N N   . MET   A 1 690 ? 195.533 177.644 191.746 1.00 61.38  ? 690 MET   A N   1 
ATOM   4242  C CA  . MET   A 1 690 ? 195.739 177.498 190.309 1.00 59.95  ? 690 MET   A CA  1 
ATOM   4243  C C   . MET   A 1 690 ? 194.568 176.779 189.653 1.00 62.26  ? 690 MET   A C   1 
ATOM   4244  O O   . MET   A 1 690 ? 194.131 177.159 188.561 1.00 65.36  ? 690 MET   A O   1 
ATOM   4245  C CB  . MET   A 1 690 ? 197.046 176.751 190.049 1.00 62.91  ? 690 MET   A CB  1 
ATOM   4246  C CG  . MET   A 1 690 ? 197.134 176.109 188.681 1.00 65.36  ? 690 MET   A CG  1 
ATOM   4247  S SD  . MET   A 1 690 ? 198.577 175.050 188.521 1.00 76.06  ? 690 MET   A SD  1 
ATOM   4248  C CE  . MET   A 1 690 ? 197.801 173.546 187.945 1.00 65.53  ? 690 MET   A CE  1 
ATOM   4249  N N   . CYS   A 1 691 ? 194.047 175.736 190.305 1.00 66.33  ? 691 CYS   A N   1 
ATOM   4250  C CA  . CYS   A 1 691 ? 192.898 175.019 189.760 1.00 63.09  ? 691 CYS   A CA  1 
ATOM   4251  C C   . CYS   A 1 691 ? 191.660 175.903 189.703 1.00 67.14  ? 691 CYS   A C   1 
ATOM   4252  O O   . CYS   A 1 691 ? 190.773 175.673 188.874 1.00 67.90  ? 691 CYS   A O   1 
ATOM   4253  C CB  . CYS   A 1 691 ? 192.618 173.766 190.588 1.00 65.75  ? 691 CYS   A CB  1 
ATOM   4254  S SG  . CYS   A 1 691 ? 193.812 172.434 190.345 1.00 72.47  ? 691 CYS   A SG  1 
ATOM   4255  N N   . PHE   A 1 692 ? 191.573 176.909 190.576 1.00 67.20  ? 692 PHE   A N   1 
ATOM   4256  C CA  . PHE   A 1 692 ? 190.480 177.869 190.481 1.00 61.17  ? 692 PHE   A CA  1 
ATOM   4257  C C   . PHE   A 1 692 ? 190.629 178.760 189.256 1.00 65.22  ? 692 PHE   A C   1 
ATOM   4258  O O   . PHE   A 1 692 ? 189.628 179.246 188.719 1.00 76.48  ? 692 PHE   A O   1 
ATOM   4259  C CB  . PHE   A 1 692 ? 190.405 178.718 191.748 1.00 64.46  ? 692 PHE   A CB  1 
ATOM   4260  C CG  . PHE   A 1 692 ? 189.135 179.512 191.871 1.00 68.43  ? 692 PHE   A CG  1 
ATOM   4261  C CD1 . PHE   A 1 692 ? 187.935 178.999 191.413 1.00 66.05  ? 692 PHE   A CD1 1 
ATOM   4262  C CD2 . PHE   A 1 692 ? 189.143 180.771 192.447 1.00 69.34  ? 692 PHE   A CD2 1 
ATOM   4263  C CE1 . PHE   A 1 692 ? 186.767 179.727 191.524 1.00 64.04  ? 692 PHE   A CE1 1 
ATOM   4264  C CE2 . PHE   A 1 692 ? 187.978 181.503 192.561 1.00 66.32  ? 692 PHE   A CE2 1 
ATOM   4265  C CZ  . PHE   A 1 692 ? 186.789 180.980 192.100 1.00 62.85  ? 692 PHE   A CZ  1 
ATOM   4266  N N   . GLY   A 1 693 ? 191.863 178.994 188.808 1.00 60.34  ? 693 GLY   A N   1 
ATOM   4267  C CA  . GLY   A 1 693 ? 192.065 179.724 187.571 1.00 55.92  ? 693 GLY   A CA  1 
ATOM   4268  C C   . GLY   A 1 693 ? 191.529 178.988 186.360 1.00 64.79  ? 693 GLY   A C   1 
ATOM   4269  O O   . GLY   A 1 693 ? 191.071 179.615 185.402 1.00 73.88  ? 693 GLY   A O   1 
ATOM   4270  N N   . PHE   A 1 694 ? 191.587 177.654 186.379 1.00 62.30  ? 694 PHE   A N   1 
ATOM   4271  C CA  . PHE   A 1 694 ? 191.037 176.872 185.277 1.00 58.08  ? 694 PHE   A CA  1 
ATOM   4272  C C   . PHE   A 1 694 ? 189.531 177.066 185.160 1.00 56.28  ? 694 PHE   A C   1 
ATOM   4273  O O   . PHE   A 1 694 ? 188.996 177.178 184.052 1.00 62.77  ? 694 PHE   A O   1 
ATOM   4274  C CB  . PHE   A 1 694 ? 191.368 175.391 185.465 1.00 59.86  ? 694 PHE   A CB  1 
ATOM   4275  C CG  . PHE   A 1 694 ? 192.830 175.070 185.336 1.00 63.27  ? 694 PHE   A CG  1 
ATOM   4276  C CD1 . PHE   A 1 694 ? 193.695 175.942 184.699 1.00 64.32  ? 694 PHE   A CD1 1 
ATOM   4277  C CD2 . PHE   A 1 694 ? 193.339 173.892 185.853 1.00 61.43  ? 694 PHE   A CD2 1 
ATOM   4278  C CE1 . PHE   A 1 694 ? 195.038 175.645 184.581 1.00 63.67  ? 694 PHE   A CE1 1 
ATOM   4279  C CE2 . PHE   A 1 694 ? 194.681 173.591 185.739 1.00 62.29  ? 694 PHE   A CE2 1 
ATOM   4280  C CZ  . PHE   A 1 694 ? 195.531 174.468 185.102 1.00 60.67  ? 694 PHE   A CZ  1 
ATOM   4281  N N   . VAL   A 1 695 ? 188.829 177.095 186.294 1.00 59.40  ? 695 VAL   A N   1 
ATOM   4282  C CA  . VAL   A 1 695 ? 187.380 177.275 186.273 1.00 58.98  ? 695 VAL   A CA  1 
ATOM   4283  C C   . VAL   A 1 695 ? 187.021 178.659 185.746 1.00 65.30  ? 695 VAL   A C   1 
ATOM   4284  O O   . VAL   A 1 695 ? 186.116 178.810 184.919 1.00 74.50  ? 695 VAL   A O   1 
ATOM   4285  C CB  . VAL   A 1 695 ? 186.791 177.037 187.674 1.00 61.71  ? 695 VAL   A CB  1 
ATOM   4286  C CG1 . VAL   A 1 695 ? 185.275 177.086 187.626 1.00 57.83  ? 695 VAL   A CG1 1 
ATOM   4287  C CG2 . VAL   A 1 695 ? 187.269 175.708 188.229 1.00 65.82  ? 695 VAL   A CG2 1 
ATOM   4288  N N   . ILE   A 1 696 ? 187.721 179.689 186.223 1.00 65.57  ? 696 ILE   A N   1 
ATOM   4289  C CA  . ILE   A 1 696 ? 187.428 181.053 185.793 1.00 60.98  ? 696 ILE   A CA  1 
ATOM   4290  C C   . ILE   A 1 696 ? 187.735 181.229 184.312 1.00 59.74  ? 696 ILE   A C   1 
ATOM   4291  O O   . ILE   A 1 696 ? 186.940 181.810 183.564 1.00 66.34  ? 696 ILE   A O   1 
ATOM   4292  C CB  . ILE   A 1 696 ? 188.205 182.060 186.660 1.00 64.98  ? 696 ILE   A CB  1 
ATOM   4293  C CG1 . ILE   A 1 696 ? 187.543 182.208 188.029 1.00 63.93  ? 696 ILE   A CG1 1 
ATOM   4294  C CG2 . ILE   A 1 696 ? 188.293 183.407 185.969 1.00 68.99  ? 696 ILE   A CG2 1 
ATOM   4295  C CD1 . ILE   A 1 696 ? 188.331 183.063 188.990 1.00 64.16  ? 696 ILE   A CD1 1 
ATOM   4296  N N   . SER   A 1 697 ? 188.886 180.726 183.860 1.00 62.51  ? 697 SER   A N   1 
ATOM   4297  C CA  . SER   A 1 697 ? 189.275 180.888 182.464 1.00 59.59  ? 697 SER   A CA  1 
ATOM   4298  C C   . SER   A 1 697 ? 188.392 180.091 181.513 1.00 63.41  ? 697 SER   A C   1 
ATOM   4299  O O   . SER   A 1 697 ? 188.294 180.447 180.335 1.00 67.35  ? 697 SER   A O   1 
ATOM   4300  C CB  . SER   A 1 697 ? 190.738 180.489 182.275 1.00 55.44  ? 697 SER   A CB  1 
ATOM   4301  O OG  . SER   A 1 697 ? 190.942 179.127 182.602 1.00 65.43  ? 697 SER   A OG  1 
ATOM   4302  N N   . ALA   A 1 698 ? 187.752 179.025 181.990 1.00 69.87  ? 698 ALA   A N   1 
ATOM   4303  C CA  . ALA   A 1 698 ? 186.854 178.234 181.161 1.00 69.70  ? 698 ALA   A CA  1 
ATOM   4304  C C   . ALA   A 1 698 ? 185.429 178.767 181.149 1.00 74.76  ? 698 ALA   A C   1 
ATOM   4305  O O   . ALA   A 1 698 ? 184.603 178.263 180.382 1.00 78.04  ? 698 ALA   A O   1 
ATOM   4306  C CB  . ALA   A 1 698 ? 186.844 176.775 181.629 1.00 69.82  ? 698 ALA   A CB  1 
ATOM   4307  N N   . ILE   A 1 699 ? 185.123 179.764 181.972 1.00 78.65  ? 699 ILE   A N   1 
ATOM   4308  C CA  . ILE   A 1 699 ? 183.790 180.352 182.040 1.00 72.59  ? 699 ILE   A CA  1 
ATOM   4309  C C   . ILE   A 1 699 ? 183.743 181.705 181.346 1.00 77.76  ? 699 ILE   A C   1 
ATOM   4310  O O   . ILE   A 1 699 ? 182.859 181.964 180.530 1.00 82.12  ? 699 ILE   A O   1 
ATOM   4311  C CB  . ILE   A 1 699 ? 183.332 180.464 183.512 1.00 71.43  ? 699 ILE   A CB  1 
ATOM   4312  C CG1 . ILE   A 1 699 ? 182.976 179.087 184.072 1.00 78.46  ? 699 ILE   A CG1 1 
ATOM   4313  C CG2 . ILE   A 1 699 ? 182.152 181.408 183.634 1.00 78.03  ? 699 ILE   A CG2 1 
ATOM   4314  C CD1 . ILE   A 1 699 ? 182.545 179.120 185.519 1.00 76.25  ? 699 ILE   A CD1 1 
ATOM   4315  N N   . CYS   A 1 700 ? 184.696 182.579 181.656 1.00 85.91  ? 700 CYS   A N   1 
ATOM   4316  C CA  . CYS   A 1 700 ? 184.717 183.929 181.115 1.00 82.56  ? 700 CYS   A CA  1 
ATOM   4317  C C   . CYS   A 1 700 ? 185.582 183.993 179.864 1.00 82.50  ? 700 CYS   A C   1 
ATOM   4318  O O   . CYS   A 1 700 ? 186.714 183.501 179.849 1.00 81.21  ? 700 CYS   A O   1 
ATOM   4319  C CB  . CYS   A 1 700 ? 185.241 184.915 182.160 1.00 81.00  ? 700 CYS   A CB  1 
ATOM   4320  S SG  . CYS   A 1 700 ? 184.309 184.924 183.706 1.00 94.25  ? 700 CYS   A SG  1 
ATOM   4321  N N   . GLU   A 1 701 ? 185.039 184.606 178.812 1.00 94.91  ? 701 GLU   A N   1 
ATOM   4322  C CA  . GLU   A 1 701 ? 185.771 184.799 177.569 1.00 93.35  ? 701 GLU   A CA  1 
ATOM   4323  C C   . GLU   A 1 701 ? 186.470 186.148 177.489 1.00 93.06  ? 701 GLU   A C   1 
ATOM   4324  O O   . GLU   A 1 701 ? 187.476 186.265 176.782 1.00 93.02  ? 701 GLU   A O   1 
ATOM   4325  C CB  . GLU   A 1 701 ? 184.829 184.653 176.368 1.00 92.01  ? 701 GLU   A CB  1 
ATOM   4326  C CG  . GLU   A 1 701 ? 184.152 183.297 176.273 1.00 94.20  ? 701 GLU   A CG  1 
ATOM   4327  C CD  . GLU   A 1 701 ? 184.497 182.565 174.992 1.00 98.46  ? 701 GLU   A CD  1 
ATOM   4328  O OE1 . GLU   A 1 701 ? 184.724 183.237 173.964 1.00 97.41  ? 701 GLU   A OE1 1 
ATOM   4329  O OE2 . GLU   A 1 701 ? 184.542 181.316 175.013 1.00 99.32  ? 701 GLU   A OE2 1 
ATOM   4330  N N   . LEU   A 1 702 ? 185.968 187.156 178.194 1.00 90.06  ? 702 LEU   A N   1 
ATOM   4331  C CA  . LEU   A 1 702 ? 186.574 188.477 178.229 1.00 90.69  ? 702 LEU   A CA  1 
ATOM   4332  C C   . LEU   A 1 702 ? 187.416 188.623 179.488 1.00 89.08  ? 702 LEU   A C   1 
ATOM   4333  O O   . LEU   A 1 702 ? 187.086 188.073 180.543 1.00 90.75  ? 702 LEU   A O   1 
ATOM   4334  C CB  . LEU   A 1 702 ? 185.509 189.577 178.186 1.00 89.29  ? 702 LEU   A CB  1 
ATOM   4335  C CG  . LEU   A 1 702 ? 184.856 189.836 176.828 1.00 87.64  ? 702 LEU   A CG  1 
ATOM   4336  C CD1 . LEU   A 1 702 ? 183.669 190.771 176.977 1.00 91.25  ? 702 LEU   A CD1 1 
ATOM   4337  C CD2 . LEU   A 1 702 ? 185.869 190.403 175.849 1.00 88.54  ? 702 LEU   A CD2 1 
ATOM   4338  N N   . GLU   A 1 703 ? 188.517 189.366 179.364 1.00 87.84  ? 703 GLU   A N   1 
ATOM   4339  C CA  . GLU   A 1 703 ? 189.411 189.550 180.501 1.00 87.47  ? 703 GLU   A CA  1 
ATOM   4340  C C   . GLU   A 1 703 ? 188.711 190.265 181.649 1.00 86.92  ? 703 GLU   A C   1 
ATOM   4341  O O   . GLU   A 1 703 ? 188.808 189.837 182.804 1.00 88.70  ? 703 GLU   A O   1 
ATOM   4342  C CB  . GLU   A 1 703 ? 190.658 190.322 180.067 1.00 91.39  ? 703 GLU   A CB  1 
ATOM   4343  C CG  . GLU   A 1 703 ? 191.521 190.844 181.214 1.00 93.07  ? 703 GLU   A CG  1 
ATOM   4344  C CD  . GLU   A 1 703 ? 192.324 189.759 181.919 1.00 95.96  ? 703 GLU   A CD  1 
ATOM   4345  O OE1 . GLU   A 1 703 ? 192.051 188.559 181.707 1.00 94.31  ? 703 GLU   A OE1 1 
ATOM   4346  O OE2 . GLU   A 1 703 ? 193.236 190.113 182.695 1.00 92.81  ? 703 GLU   A OE2 1 
ATOM   4347  N N   . ARG   A 1 704 ? 187.978 191.341 181.347 1.00 87.68  ? 704 ARG   A N   1 
ATOM   4348  C CA  . ARG   A 1 704 ? 187.370 192.147 182.403 1.00 88.50  ? 704 ARG   A CA  1 
ATOM   4349  C C   . ARG   A 1 704 ? 186.304 191.376 183.172 1.00 87.65  ? 704 ARG   A C   1 
ATOM   4350  O O   . ARG   A 1 704 ? 186.088 191.643 184.359 1.00 85.51  ? 704 ARG   A O   1 
ATOM   4351  C CB  . ARG   A 1 704 ? 186.777 193.427 181.812 1.00 86.78  ? 704 ARG   A CB  1 
ATOM   4352  C CG  . ARG   A 1 704 ? 185.655 193.196 180.815 1.00 86.35  ? 704 ARG   A CG  1 
ATOM   4353  C CD  . ARG   A 1 704 ? 184.906 194.483 180.518 1.00 87.19  ? 704 ARG   A CD  1 
ATOM   4354  N NE  . ARG   A 1 704 ? 184.096 194.376 179.311 1.00 85.85  ? 704 ARG   A NE  1 
ATOM   4355  C CZ  . ARG   A 1 704 ? 184.564 194.525 178.080 1.00 89.15  ? 704 ARG   A CZ  1 
ATOM   4356  N NH1 . ARG   A 1 704 ? 185.840 194.789 177.852 1.00 87.94  ? 704 ARG   A NH1 1 
ATOM   4357  N NH2 . ARG   A 1 704 ? 183.730 194.406 177.050 1.00 88.89  ? 704 ARG   A NH2 1 
ATOM   4358  N N   . ASN   A 1 705 ? 185.627 190.428 182.521 1.00 89.18  ? 705 ASN   A N   1 
ATOM   4359  C CA  . ASN   A 1 705 ? 184.624 189.630 183.220 1.00 84.64  ? 705 ASN   A CA  1 
ATOM   4360  C C   . ASN   A 1 705 ? 185.267 188.711 184.250 1.00 82.29  ? 705 ASN   A C   1 
ATOM   4361  O O   . ASN   A 1 705 ? 184.714 188.503 185.335 1.00 86.31  ? 705 ASN   A O   1 
ATOM   4362  C CB  . ASN   A 1 705 ? 183.809 188.815 182.217 1.00 87.95  ? 705 ASN   A CB  1 
ATOM   4363  C CG  . ASN   A 1 705 ? 182.697 189.619 181.578 1.00 92.60  ? 705 ASN   A CG  1 
ATOM   4364  O OD1 . ASN   A 1 705 ? 182.474 190.777 181.925 1.00 92.25  ? 705 ASN   A OD1 1 
ATOM   4365  N ND2 . ASN   A 1 705 ? 181.990 189.004 180.638 1.00 94.59  ? 705 ASN   A ND2 1 
ATOM   4366  N N   . ALA   A 1 706 ? 186.433 188.149 183.925 1.00 80.10  ? 706 ALA   A N   1 
ATOM   4367  C CA  . ALA   A 1 706 ? 187.086 187.205 184.825 1.00 78.63  ? 706 ALA   A CA  1 
ATOM   4368  C C   . ALA   A 1 706 ? 187.544 187.869 186.116 1.00 78.22  ? 706 ALA   A C   1 
ATOM   4369  O O   . ALA   A 1 706 ? 187.470 187.255 187.186 1.00 79.31  ? 706 ALA   A O   1 
ATOM   4370  C CB  . ALA   A 1 706 ? 188.272 186.547 184.121 1.00 75.67  ? 706 ALA   A CB  1 
ATOM   4371  N N   . ILE   A 1 707 ? 188.024 189.110 186.037 1.00 85.55  ? 707 ILE   A N   1 
ATOM   4372  C CA  . ILE   A 1 707 ? 188.539 189.789 187.223 1.00 86.07  ? 707 ILE   A CA  1 
ATOM   4373  C C   . ILE   A 1 707 ? 187.417 190.082 188.209 1.00 88.78  ? 707 ILE   A C   1 
ATOM   4374  O O   . ILE   A 1 707 ? 187.601 189.980 189.427 1.00 89.97  ? 707 ILE   A O   1 
ATOM   4375  C CB  . ILE   A 1 707 ? 189.290 191.066 186.812 1.00 87.18  ? 707 ILE   A CB  1 
ATOM   4376  C CG1 . ILE   A 1 707 ? 190.238 190.748 185.658 1.00 86.57  ? 707 ILE   A CG1 1 
ATOM   4377  C CG2 . ILE   A 1 707 ? 190.056 191.636 187.992 1.00 86.77  ? 707 ILE   A CG2 1 
ATOM   4378  C CD1 . ILE   A 1 707 ? 190.319 191.825 184.620 1.00 84.40  ? 707 ILE   A CD1 1 
ATOM   4379  N N   . GLN   A 1 708 ? 186.239 190.457 187.704 1.00 78.48  ? 708 GLN   A N   1 
ATOM   4380  C CA  . GLN   A 1 708 ? 185.096 190.662 188.587 1.00 73.77  ? 708 GLN   A CA  1 
ATOM   4381  C C   . GLN   A 1 708 ? 184.705 189.365 189.284 1.00 79.96  ? 708 GLN   A C   1 
ATOM   4382  O O   . GLN   A 1 708 ? 184.382 189.366 190.478 1.00 84.14  ? 708 GLN   A O   1 
ATOM   4383  C CB  . GLN   A 1 708 ? 183.914 191.226 187.801 1.00 79.63  ? 708 GLN   A CB  1 
ATOM   4384  C CG  . GLN   A 1 708 ? 184.228 192.499 187.038 1.00 80.45  ? 708 GLN   A CG  1 
ATOM   4385  C CD  . GLN   A 1 708 ? 183.101 192.916 186.116 1.00 81.53  ? 708 GLN   A CD  1 
ATOM   4386  O OE1 . GLN   A 1 708 ? 182.109 192.204 185.967 1.00 77.72  ? 708 GLN   A OE1 1 
ATOM   4387  N NE2 . GLN   A 1 708 ? 183.249 194.077 185.490 1.00 81.34  ? 708 GLN   A NE2 1 
ATOM   4388  N N   . LEU   A 1 709 ? 184.727 188.249 188.554 1.00 82.90  ? 709 LEU   A N   1 
ATOM   4389  C CA  . LEU   A 1 709 ? 184.443 186.956 189.167 1.00 79.98  ? 709 LEU   A CA  1 
ATOM   4390  C C   . LEU   A 1 709 ? 185.526 186.556 190.160 1.00 77.85  ? 709 LEU   A C   1 
ATOM   4391  O O   . LEU   A 1 709 ? 185.223 185.953 191.196 1.00 80.39  ? 709 LEU   A O   1 
ATOM   4392  C CB  . LEU   A 1 709 ? 184.285 185.888 188.086 1.00 81.59  ? 709 LEU   A CB  1 
ATOM   4393  C CG  . LEU   A 1 709 ? 183.854 184.495 188.547 1.00 84.03  ? 709 LEU   A CG  1 
ATOM   4394  C CD1 . LEU   A 1 709 ? 182.571 184.573 189.355 1.00 82.57  ? 709 LEU   A CD1 1 
ATOM   4395  C CD2 . LEU   A 1 709 ? 183.678 183.575 187.352 1.00 82.36  ? 709 LEU   A CD2 1 
ATOM   4396  N N   . ALA   A 1 710 ? 186.789 186.871 189.863 1.00 75.30  ? 710 ALA   A N   1 
ATOM   4397  C CA  . ALA   A 1 710 ? 187.865 186.571 190.802 1.00 72.36  ? 710 ALA   A CA  1 
ATOM   4398  C C   . ALA   A 1 710 ? 187.797 187.471 192.028 1.00 75.31  ? 710 ALA   A C   1 
ATOM   4399  O O   . ALA   A 1 710 ? 187.978 187.003 193.158 1.00 82.23  ? 710 ALA   A O   1 
ATOM   4400  C CB  . ALA   A 1 710 ? 189.221 186.708 190.110 1.00 76.90  ? 710 ALA   A CB  1 
ATOM   4401  N N   . LEU   A 1 711 ? 187.543 188.765 191.827 1.00 79.08  ? 711 LEU   A N   1 
ATOM   4402  C CA  . LEU   A 1 711 ? 187.421 189.693 192.945 1.00 82.23  ? 711 LEU   A CA  1 
ATOM   4403  C C   . LEU   A 1 711 ? 186.103 189.543 193.691 1.00 82.46  ? 711 LEU   A C   1 
ATOM   4404  O O   . LEU   A 1 711 ? 186.017 189.948 194.855 1.00 83.20  ? 711 LEU   A O   1 
ATOM   4405  C CB  . LEU   A 1 711 ? 187.570 191.135 192.456 1.00 83.81  ? 711 LEU   A CB  1 
ATOM   4406  C CG  . LEU   A 1 711 ? 188.996 191.635 192.228 1.00 84.57  ? 711 LEU   A CG  1 
ATOM   4407  C CD1 . LEU   A 1 711 ? 188.990 192.923 191.421 1.00 79.76  ? 711 LEU   A CD1 1 
ATOM   4408  C CD2 . LEU   A 1 711 ? 189.713 191.833 193.552 1.00 81.45  ? 711 LEU   A CD2 1 
ATOM   4409  N N   . GLY   A 1 712 ? 185.080 188.976 193.053 1.00 82.64  ? 712 GLY   A N   1 
ATOM   4410  C CA  . GLY   A 1 712 ? 183.806 188.764 193.717 1.00 79.44  ? 712 GLY   A CA  1 
ATOM   4411  C C   . GLY   A 1 712 ? 183.806 187.637 194.725 1.00 79.11  ? 712 GLY   A C   1 
ATOM   4412  O O   . GLY   A 1 712 ? 182.860 187.535 195.512 1.00 84.00  ? 712 GLY   A O   1 
ATOM   4413  N N   . SER   A 1 713 ? 184.837 186.792 194.719 1.00 81.95  ? 713 SER   A N   1 
ATOM   4414  C CA  . SER   A 1 713 ? 184.982 185.727 195.698 1.00 82.10  ? 713 SER   A CA  1 
ATOM   4415  C C   . SER   A 1 713 ? 186.197 185.903 196.597 1.00 80.40  ? 713 SER   A C   1 
ATOM   4416  O O   . SER   A 1 713 ? 186.324 185.174 197.587 1.00 81.45  ? 713 SER   A O   1 
ATOM   4417  C CB  . SER   A 1 713 ? 185.067 184.365 194.994 1.00 79.69  ? 713 SER   A CB  1 
ATOM   4418  O OG  . SER   A 1 713 ? 186.221 184.286 194.178 1.00 78.30  ? 713 SER   A OG  1 
ATOM   4419  N N   . PHE   A 1 714 ? 187.092 186.837 196.276 1.00 86.03  ? 714 PHE   A N   1 
ATOM   4420  C CA  . PHE   A 1 714 ? 188.245 187.092 197.134 1.00 86.67  ? 714 PHE   A CA  1 
ATOM   4421  C C   . PHE   A 1 714 ? 187.823 187.774 198.430 1.00 90.61  ? 714 PHE   A C   1 
ATOM   4422  O O   . PHE   A 1 714 ? 188.255 187.380 199.520 1.00 93.61  ? 714 PHE   A O   1 
ATOM   4423  C CB  . PHE   A 1 714 ? 189.272 187.937 196.378 1.00 87.70  ? 714 PHE   A CB  1 
ATOM   4424  C CG  . PHE   A 1 714 ? 190.249 188.654 197.266 1.00 91.79  ? 714 PHE   A CG  1 
ATOM   4425  C CD1 . PHE   A 1 714 ? 191.212 187.952 197.969 1.00 91.55  ? 714 PHE   A CD1 1 
ATOM   4426  C CD2 . PHE   A 1 714 ? 190.216 190.033 197.383 1.00 89.84  ? 714 PHE   A CD2 1 
ATOM   4427  C CE1 . PHE   A 1 714 ? 192.117 188.610 198.780 1.00 91.86  ? 714 PHE   A CE1 1 
ATOM   4428  C CE2 . PHE   A 1 714 ? 191.117 190.696 198.192 1.00 89.76  ? 714 PHE   A CE2 1 
ATOM   4429  C CZ  . PHE   A 1 714 ? 192.069 189.984 198.891 1.00 92.41  ? 714 PHE   A CZ  1 
ATOM   4430  N N   . TYR   A 1 715 ? 186.980 188.807 198.330 1.00 87.19  ? 715 TYR   A N   1 
ATOM   4431  C CA  . TYR   A 1 715 ? 186.526 189.501 199.535 1.00 85.77  ? 715 TYR   A CA  1 
ATOM   4432  C C   . TYR   A 1 715 ? 185.679 188.616 200.443 1.00 87.06  ? 715 TYR   A C   1 
ATOM   4433  O O   . TYR   A 1 715 ? 185.961 188.566 201.653 1.00 86.98  ? 715 TYR   A O   1 
ATOM   4434  C CB  . TYR   A 1 715 ? 185.789 190.787 199.148 1.00 87.87  ? 715 TYR   A CB  1 
ATOM   4435  C CG  . TYR   A 1 715 ? 186.640 191.777 198.388 1.00 90.99  ? 715 TYR   A CG  1 
ATOM   4436  C CD1 . TYR   A 1 715 ? 187.871 192.186 198.880 1.00 91.42  ? 715 TYR   A CD1 1 
ATOM   4437  C CD2 . TYR   A 1 715 ? 186.212 192.303 197.176 1.00 91.74  ? 715 TYR   A CD2 1 
ATOM   4438  C CE1 . TYR   A 1 715 ? 188.652 193.091 198.189 1.00 94.36  ? 715 TYR   A CE1 1 
ATOM   4439  C CE2 . TYR   A 1 715 ? 186.986 193.208 196.478 1.00 91.69  ? 715 TYR   A CE2 1 
ATOM   4440  C CZ  . TYR   A 1 715 ? 188.205 193.598 196.989 1.00 95.11  ? 715 TYR   A CZ  1 
ATOM   4441  O OH  . TYR   A 1 715 ? 188.981 194.499 196.297 1.00 92.78  ? 715 TYR   A OH  1 
ATOM   4442  N N   . PRO   A 1 716 ? 184.640 187.917 199.962 1.00 84.59  ? 716 PRO   A N   1 
ATOM   4443  C CA  . PRO   A 1 716 ? 183.845 187.087 200.885 1.00 80.58  ? 716 PRO   A CA  1 
ATOM   4444  C C   . PRO   A 1 716 ? 184.637 185.984 201.564 1.00 79.11  ? 716 PRO   A C   1 
ATOM   4445  O O   . PRO   A 1 716 ? 184.349 185.652 202.720 1.00 79.95  ? 716 PRO   A O   1 
ATOM   4446  C CB  . PRO   A 1 716 ? 182.745 186.514 199.979 1.00 79.04  ? 716 PRO   A CB  1 
ATOM   4447  C CG  . PRO   A 1 716 ? 182.655 187.468 198.849 1.00 83.56  ? 716 PRO   A CG  1 
ATOM   4448  C CD  . PRO   A 1 716 ? 184.061 187.906 198.607 1.00 86.18  ? 716 PRO   A CD  1 
ATOM   4449  N N   . THR   A 1 717 ? 185.623 185.397 200.881 1.00 82.96  ? 717 THR   A N   1 
ATOM   4450  C CA  . THR   A 1 717 ? 186.395 184.319 201.488 1.00 85.77  ? 717 THR   A CA  1 
ATOM   4451  C C   . THR   A 1 717 ? 187.305 184.829 202.598 1.00 80.94  ? 717 THR   A C   1 
ATOM   4452  O O   . THR   A 1 717 ? 187.556 184.109 203.570 1.00 84.53  ? 717 THR   A O   1 
ATOM   4453  C CB  . THR   A 1 717 ? 187.218 183.594 200.424 1.00 88.96  ? 717 THR   A CB  1 
ATOM   4454  O OG1 . THR   A 1 717 ? 186.482 183.555 199.195 1.00 89.56  ? 717 THR   A OG1 1 
ATOM   4455  C CG2 . THR   A 1 717 ? 187.525 182.172 200.868 1.00 85.33  ? 717 THR   A CG2 1 
ATOM   4456  N N   . LEU   A 1 718 ? 187.812 186.057 202.470 1.00 71.12  ? 718 LEU   A N   1 
ATOM   4457  C CA  . LEU   A 1 718 ? 188.668 186.615 203.512 1.00 73.43  ? 718 LEU   A CA  1 
ATOM   4458  C C   . LEU   A 1 718 ? 187.895 186.841 204.805 1.00 80.32  ? 718 LEU   A C   1 
ATOM   4459  O O   . LEU   A 1 718 ? 188.436 186.649 205.900 1.00 80.23  ? 718 LEU   A O   1 
ATOM   4460  C CB  . LEU   A 1 718 ? 189.297 187.921 203.030 1.00 74.77  ? 718 LEU   A CB  1 
ATOM   4461  C CG  . LEU   A 1 718 ? 190.798 187.895 202.738 1.00 72.86  ? 718 LEU   A CG  1 
ATOM   4462  C CD1 . LEU   A 1 718 ? 191.286 189.281 202.356 1.00 77.66  ? 718 LEU   A CD1 1 
ATOM   4463  C CD2 . LEU   A 1 718 ? 191.566 187.367 203.935 1.00 73.34  ? 718 LEU   A CD2 1 
ATOM   4464  N N   . LEU   A 1 719 ? 186.633 187.252 204.701 1.00 75.53  ? 719 LEU   A N   1 
ATOM   4465  C CA  . LEU   A 1 719 ? 185.825 187.568 205.872 1.00 71.61  ? 719 LEU   A CA  1 
ATOM   4466  C C   . LEU   A 1 719 ? 185.157 186.347 206.488 1.00 76.09  ? 719 LEU   A C   1 
ATOM   4467  O O   . LEU   A 1 719 ? 184.498 186.482 207.524 1.00 74.81  ? 719 LEU   A O   1 
ATOM   4468  C CB  . LEU   A 1 719 ? 184.758 188.603 205.508 1.00 65.73  ? 719 LEU   A CB  1 
ATOM   4469  C CG  . LEU   A 1 719 ? 185.261 189.895 204.866 1.00 70.35  ? 719 LEU   A CG  1 
ATOM   4470  C CD1 . LEU   A 1 719 ? 184.094 190.750 204.404 1.00 73.11  ? 719 LEU   A CD1 1 
ATOM   4471  C CD2 . LEU   A 1 719 ? 186.142 190.665 205.834 1.00 69.19  ? 719 LEU   A CD2 1 
ATOM   4472  N N   . LEU   A 1 720 ? 185.304 185.167 205.888 1.00 75.81  ? 720 LEU   A N   1 
ATOM   4473  C CA  . LEU   A 1 720 ? 184.684 183.958 206.404 1.00 71.15  ? 720 LEU   A CA  1 
ATOM   4474  C C   . LEU   A 1 720 ? 185.673 182.855 206.749 1.00 68.78  ? 720 LEU   A C   1 
ATOM   4475  O O   . LEU   A 1 720 ? 185.256 181.829 207.296 1.00 70.75  ? 720 LEU   A O   1 
ATOM   4476  C CB  . LEU   A 1 720 ? 183.663 183.406 205.397 1.00 72.35  ? 720 LEU   A CB  1 
ATOM   4477  C CG  . LEU   A 1 720 ? 182.354 184.182 205.242 1.00 72.57  ? 720 LEU   A CG  1 
ATOM   4478  C CD1 . LEU   A 1 720 ? 181.358 183.382 204.423 1.00 70.60  ? 720 LEU   A CD1 1 
ATOM   4479  C CD2 . LEU   A 1 720 ? 181.771 184.535 206.598 1.00 75.05  ? 720 LEU   A CD2 1 
ATOM   4480  N N   . SER   A 1 721 ? 186.959 183.027 206.451 1.00 70.25  ? 721 SER   A N   1 
ATOM   4481  C CA  . SER   A 1 721 ? 187.962 182.003 206.705 1.00 70.93  ? 721 SER   A CA  1 
ATOM   4482  C C   . SER   A 1 721 ? 188.711 182.218 208.013 1.00 73.66  ? 721 SER   A C   1 
ATOM   4483  O O   . SER   A 1 721 ? 189.649 181.471 208.306 1.00 74.03  ? 721 SER   A O   1 
ATOM   4484  C CB  . SER   A 1 721 ? 188.949 181.935 205.539 1.00 69.62  ? 721 SER   A CB  1 
ATOM   4485  O OG  . SER   A 1 721 ? 189.760 183.092 205.491 1.00 70.66  ? 721 SER   A OG  1 
ATOM   4486  N N   . GLY   A 1 722 ? 188.320 183.212 208.805 1.00 75.15  ? 722 GLY   A N   1 
ATOM   4487  C CA  . GLY   A 1 722 ? 188.960 183.454 210.083 1.00 69.39  ? 722 GLY   A CA  1 
ATOM   4488  C C   . GLY   A 1 722 ? 190.417 183.851 209.980 1.00 68.29  ? 722 GLY   A C   1 
ATOM   4489  O O   . GLY   A 1 722 ? 191.264 183.322 210.706 1.00 68.96  ? 722 GLY   A O   1 
ATOM   4490  N N   . VAL   A 1 723 ? 190.724 184.778 209.078 1.00 68.81  ? 723 VAL   A N   1 
ATOM   4491  C CA  . VAL   A 1 723 ? 192.091 185.260 208.908 1.00 67.34  ? 723 VAL   A CA  1 
ATOM   4492  C C   . VAL   A 1 723 ? 192.403 186.397 209.870 1.00 74.43  ? 723 VAL   A C   1 
ATOM   4493  O O   . VAL   A 1 723 ? 193.443 186.398 210.532 1.00 81.89  ? 723 VAL   A O   1 
ATOM   4494  C CB  . VAL   A 1 723 ? 192.322 185.686 207.442 1.00 67.46  ? 723 VAL   A CB  1 
ATOM   4495  C CG1 . VAL   A 1 723 ? 193.565 186.551 207.329 1.00 62.58  ? 723 VAL   A CG1 1 
ATOM   4496  C CG2 . VAL   A 1 723 ? 192.441 184.466 206.549 1.00 73.39  ? 723 VAL   A CG2 1 
ATOM   4497  N N   . ILE   A 1 724 ? 191.506 187.381 209.968 1.00 73.36  ? 724 ILE   A N   1 
ATOM   4498  C CA  . ILE   A 1 724 ? 191.748 188.558 210.798 1.00 65.91  ? 724 ILE   A CA  1 
ATOM   4499  C C   . ILE   A 1 724 ? 191.038 188.498 212.143 1.00 69.44  ? 724 ILE   A C   1 
ATOM   4500  O O   . ILE   A 1 724 ? 191.346 189.314 213.026 1.00 73.04  ? 724 ILE   A O   1 
ATOM   4501  C CB  . ILE   A 1 724 ? 191.345 189.852 210.058 1.00 64.83  ? 724 ILE   A CB  1 
ATOM   4502  C CG1 . ILE   A 1 724 ? 190.056 189.634 209.266 1.00 66.17  ? 724 ILE   A CG1 1 
ATOM   4503  C CG2 . ILE   A 1 724 ? 192.468 190.314 209.145 1.00 66.40  ? 724 ILE   A CG2 1 
ATOM   4504  C CD1 . ILE   A 1 724 ? 189.662 190.814 208.408 1.00 71.40  ? 724 ILE   A CD1 1 
ATOM   4505  N N   . TRP   A 1 725 ? 190.104 187.573 212.331 1.00 54.45  ? 725 TRP   A N   1 
ATOM   4506  C CA  . TRP   A 1 725 ? 189.413 187.413 213.600 1.00 47.16  ? 725 TRP   A CA  1 
ATOM   4507  C C   . TRP   A 1 725 ? 189.237 185.932 213.890 1.00 62.37  ? 725 TRP   A C   1 
ATOM   4508  O O   . TRP   A 1 725 ? 189.140 185.123 212.960 1.00 66.62  ? 725 TRP   A O   1 
ATOM   4509  C CB  . TRP   A 1 725 ? 188.042 188.108 213.588 1.00 52.24  ? 725 TRP   A CB  1 
ATOM   4510  C CG  . TRP   A 1 725 ? 187.505 188.400 214.954 1.00 58.80  ? 725 TRP   A CG  1 
ATOM   4511  C CD1 . TRP   A 1 725 ? 186.398 187.855 215.533 1.00 55.35  ? 725 TRP   A CD1 1 
ATOM   4512  C CD2 . TRP   A 1 725 ? 188.057 189.304 215.918 1.00 56.79  ? 725 TRP   A CD2 1 
ATOM   4513  N NE1 . TRP   A 1 725 ? 186.224 188.364 216.796 1.00 55.45  ? 725 TRP   A NE1 1 
ATOM   4514  C CE2 . TRP   A 1 725 ? 187.231 189.256 217.056 1.00 59.32  ? 725 TRP   A CE2 1 
ATOM   4515  C CE3 . TRP   A 1 725 ? 189.170 190.150 215.928 1.00 57.12  ? 725 TRP   A CE3 1 
ATOM   4516  C CZ2 . TRP   A 1 725 ? 187.481 190.021 218.191 1.00 59.29  ? 725 TRP   A CZ2 1 
ATOM   4517  C CZ3 . TRP   A 1 725 ? 189.416 190.908 217.056 1.00 55.70  ? 725 TRP   A CZ3 1 
ATOM   4518  C CH2 . TRP   A 1 725 ? 188.576 190.838 218.172 1.00 54.79  ? 725 TRP   A CH2 1 
ATOM   4519  N N   . PRO   A 1 726 ? 189.210 185.546 215.166 1.00 65.22  ? 726 PRO   A N   1 
ATOM   4520  C CA  . PRO   A 1 726 ? 188.941 184.144 215.503 1.00 56.59  ? 726 PRO   A CA  1 
ATOM   4521  C C   . PRO   A 1 726 ? 187.608 183.680 214.937 1.00 63.38  ? 726 PRO   A C   1 
ATOM   4522  O O   . PRO   A 1 726 ? 186.634 184.434 214.887 1.00 68.99  ? 726 PRO   A O   1 
ATOM   4523  C CB  . PRO   A 1 726 ? 188.928 184.139 217.035 1.00 46.76  ? 726 PRO   A CB  1 
ATOM   4524  C CG  . PRO   A 1 726 ? 189.647 185.368 217.457 1.00 49.92  ? 726 PRO   A CG  1 
ATOM   4525  C CD  . PRO   A 1 726 ? 189.810 186.288 216.287 1.00 58.42  ? 726 PRO   A CD  1 
ATOM   4526  N N   . ILE   A 1 727 ? 187.576 182.419 214.500 1.00 77.49  ? 727 ILE   A N   1 
ATOM   4527  C CA  . ILE   A 1 727 ? 186.373 181.851 213.903 1.00 75.51  ? 727 ILE   A CA  1 
ATOM   4528  C C   . ILE   A 1 727 ? 185.255 181.643 214.913 1.00 72.99  ? 727 ILE   A C   1 
ATOM   4529  O O   . ILE   A 1 727 ? 184.125 181.338 214.518 1.00 71.99  ? 727 ILE   A O   1 
ATOM   4530  C CB  . ILE   A 1 727 ? 186.714 180.520 213.201 1.00 74.50  ? 727 ILE   A CB  1 
ATOM   4531  C CG1 . ILE   A 1 727 ? 185.731 180.242 212.061 1.00 71.43  ? 727 ILE   A CG1 1 
ATOM   4532  C CG2 . ILE   A 1 727 ? 186.725 179.373 214.201 1.00 74.93  ? 727 ILE   A CG2 1 
ATOM   4533  C CD1 . ILE   A 1 727 ? 185.827 178.842 211.498 1.00 76.02  ? 727 ILE   A CD1 1 
ATOM   4534  N N   . GLU   A 1 728 ? 185.536 181.805 216.206 1.00 71.53  ? 728 GLU   A N   1 
ATOM   4535  C CA  . GLU   A 1 728 ? 184.534 181.584 217.240 1.00 71.26  ? 728 GLU   A CA  1 
ATOM   4536  C C   . GLU   A 1 728 ? 183.561 182.745 217.397 1.00 76.47  ? 728 GLU   A C   1 
ATOM   4537  O O   . GLU   A 1 728 ? 182.571 182.603 218.121 1.00 79.23  ? 728 GLU   A O   1 
ATOM   4538  C CB  . GLU   A 1 728 ? 185.215 181.314 218.584 1.00 69.65  ? 728 GLU   A CB  1 
ATOM   4539  C CG  . GLU   A 1 728 ? 185.845 179.938 218.697 1.00 74.09  ? 728 GLU   A CG  1 
ATOM   4540  C CD  . GLU   A 1 728 ? 187.237 179.885 218.102 1.00 78.04  ? 728 GLU   A CD  1 
ATOM   4541  O OE1 . GLU   A 1 728 ? 187.835 180.959 217.889 1.00 79.44  ? 728 GLU   A OE1 1 
ATOM   4542  O OE2 . GLU   A 1 728 ? 187.734 178.769 217.848 1.00 77.45  ? 728 GLU   A OE2 1 
ATOM   4543  N N   . GLY   A 1 729 ? 183.809 183.881 216.743 1.00 68.77  ? 729 GLY   A N   1 
ATOM   4544  C CA  . GLY   A 1 729 ? 182.930 185.024 216.906 1.00 60.25  ? 729 GLY   A CA  1 
ATOM   4545  C C   . GLY   A 1 729 ? 181.660 184.953 216.088 1.00 61.92  ? 729 GLY   A C   1 
ATOM   4546  O O   . GLY   A 1 729 ? 180.659 185.580 216.443 1.00 72.02  ? 729 GLY   A O   1 
ATOM   4547  N N   . MET   A 1 730 ? 181.674 184.195 214.995 1.00 61.25  ? 730 MET   A N   1 
ATOM   4548  C CA  . MET   A 1 730 ? 180.524 184.125 214.111 1.00 65.45  ? 730 MET   A CA  1 
ATOM   4549  C C   . MET   A 1 730 ? 179.403 183.298 214.738 1.00 72.66  ? 730 MET   A C   1 
ATOM   4550  O O   . MET   A 1 730 ? 179.640 182.491 215.639 1.00 76.66  ? 730 MET   A O   1 
ATOM   4551  C CB  . MET   A 1 730 ? 180.932 183.531 212.767 1.00 64.33  ? 730 MET   A CB  1 
ATOM   4552  C CG  . MET   A 1 730 ? 182.377 183.791 212.394 1.00 69.80  ? 730 MET   A CG  1 
ATOM   4553  S SD  . MET   A 1 730 ? 182.697 183.474 210.653 1.00 77.37  ? 730 MET   A SD  1 
ATOM   4554  C CE  . MET   A 1 730 ? 182.622 181.688 210.631 1.00 76.75  ? 730 MET   A CE  1 
ATOM   4555  N N   . PRO   A 1 731 ? 178.164 183.497 214.285 1.00 70.70  ? 731 PRO   A N   1 
ATOM   4556  C CA  . PRO   A 1 731 ? 177.059 182.666 214.774 1.00 71.54  ? 731 PRO   A CA  1 
ATOM   4557  C C   . PRO   A 1 731 ? 177.263 181.199 214.426 1.00 75.09  ? 731 PRO   A C   1 
ATOM   4558  O O   . PRO   A 1 731 ? 178.053 180.840 213.551 1.00 77.59  ? 731 PRO   A O   1 
ATOM   4559  C CB  . PRO   A 1 731 ? 175.834 183.243 214.054 1.00 69.06  ? 731 PRO   A CB  1 
ATOM   4560  C CG  . PRO   A 1 731 ? 176.213 184.638 213.721 1.00 72.86  ? 731 PRO   A CG  1 
ATOM   4561  C CD  . PRO   A 1 731 ? 177.687 184.613 213.451 1.00 67.91  ? 731 PRO   A CD  1 
ATOM   4562  N N   . THR   A 1 732 ? 176.529 180.342 215.140 1.00 71.80  ? 732 THR   A N   1 
ATOM   4563  C CA  . THR   A 1 732 ? 176.704 178.901 214.985 1.00 71.27  ? 732 THR   A CA  1 
ATOM   4564  C C   . THR   A 1 732 ? 176.367 178.445 213.570 1.00 69.67  ? 732 THR   A C   1 
ATOM   4565  O O   . THR   A 1 732 ? 177.099 177.643 212.979 1.00 72.68  ? 732 THR   A O   1 
ATOM   4566  C CB  . THR   A 1 732 ? 175.847 178.160 216.013 1.00 73.42  ? 732 THR   A CB  1 
ATOM   4567  O OG1 . THR   A 1 732 ? 176.489 178.212 217.293 1.00 75.17  ? 732 THR   A OG1 1 
ATOM   4568  C CG2 . THR   A 1 732 ? 175.655 176.706 215.612 1.00 71.15  ? 732 THR   A CG2 1 
ATOM   4569  N N   . VAL   A 1 733 ? 175.270 178.952 213.004 1.00 68.04  ? 733 VAL   A N   1 
ATOM   4570  C CA  . VAL   A 1 733 ? 174.888 178.563 211.648 1.00 67.17  ? 733 VAL   A CA  1 
ATOM   4571  C C   . VAL   A 1 733 ? 175.950 179.005 210.649 1.00 68.41  ? 733 VAL   A C   1 
ATOM   4572  O O   . VAL   A 1 733 ? 176.333 178.247 209.749 1.00 71.12  ? 733 VAL   A O   1 
ATOM   4573  C CB  . VAL   A 1 733 ? 173.502 179.135 211.297 1.00 69.17  ? 733 VAL   A CB  1 
ATOM   4574  C CG1 . VAL   A 1 733 ? 173.313 179.198 209.789 1.00 65.09  ? 733 VAL   A CG1 1 
ATOM   4575  C CG2 . VAL   A 1 733 ? 172.409 178.298 211.939 1.00 71.85  ? 733 VAL   A CG2 1 
ATOM   4576  N N   . LEU   A 1 734 ? 176.445 180.236 210.792 1.00 75.42  ? 734 LEU   A N   1 
ATOM   4577  C CA  . LEU   A 1 734 ? 177.496 180.725 209.909 1.00 70.42  ? 734 LEU   A CA  1 
ATOM   4578  C C   . LEU   A 1 734 ? 178.829 180.029 210.150 1.00 70.08  ? 734 LEU   A C   1 
ATOM   4579  O O   . LEU   A 1 734 ? 179.694 180.054 209.269 1.00 72.72  ? 734 LEU   A O   1 
ATOM   4580  C CB  . LEU   A 1 734 ? 177.658 182.236 210.077 1.00 70.17  ? 734 LEU   A CB  1 
ATOM   4581  C CG  . LEU   A 1 734 ? 178.251 182.999 208.894 1.00 71.14  ? 734 LEU   A CG  1 
ATOM   4582  C CD1 . LEU   A 1 734 ? 177.458 182.720 207.631 1.00 72.26  ? 734 LEU   A CD1 1 
ATOM   4583  C CD2 . LEU   A 1 734 ? 178.288 184.488 209.189 1.00 73.28  ? 734 LEU   A CD2 1 
ATOM   4584  N N   . ARG   A 1 735 ? 179.018 179.417 211.321 1.00 66.66  ? 735 ARG   A N   1 
ATOM   4585  C CA  . ARG   A 1 735 ? 180.266 178.712 211.593 1.00 69.57  ? 735 ARG   A CA  1 
ATOM   4586  C C   . ARG   A 1 735 ? 180.350 177.408 210.810 1.00 76.54  ? 735 ARG   A C   1 
ATOM   4587  O O   . ARG   A 1 735 ? 181.422 177.043 210.315 1.00 77.86  ? 735 ARG   A O   1 
ATOM   4588  C CB  . ARG   A 1 735 ? 180.402 178.445 213.091 1.00 70.70  ? 735 ARG   A CB  1 
ATOM   4589  C CG  . ARG   A 1 735 ? 181.578 179.149 213.745 1.00 73.46  ? 735 ARG   A CG  1 
ATOM   4590  C CD  . ARG   A 1 735 ? 181.926 178.517 215.082 1.00 71.22  ? 735 ARG   A CD  1 
ATOM   4591  N NE  . ARG   A 1 735 ? 180.788 178.496 215.992 1.00 77.50  ? 735 ARG   A NE  1 
ATOM   4592  C CZ  . ARG   A 1 735 ? 180.583 179.379 216.960 1.00 75.32  ? 735 ARG   A CZ  1 
ATOM   4593  N NH1 . ARG   A 1 735 ? 181.425 180.376 217.175 1.00 74.24  ? 735 ARG   A NH1 1 
ATOM   4594  N NH2 . ARG   A 1 735 ? 179.507 179.259 217.731 1.00 70.06  ? 735 ARG   A NH2 1 
ATOM   4595  N N   . TYR   A 1 736 ? 179.232 176.687 210.696 1.00 75.80  ? 736 TYR   A N   1 
ATOM   4596  C CA  . TYR   A 1 736 ? 179.235 175.423 209.966 1.00 70.86  ? 736 TYR   A CA  1 
ATOM   4597  C C   . TYR   A 1 736 ? 179.527 175.636 208.487 1.00 72.77  ? 736 TYR   A C   1 
ATOM   4598  O O   . TYR   A 1 736 ? 180.285 174.872 207.879 1.00 76.14  ? 736 TYR   A O   1 
ATOM   4599  C CB  . TYR   A 1 736 ? 177.895 174.709 210.143 1.00 70.06  ? 736 TYR   A CB  1 
ATOM   4600  C CG  . TYR   A 1 736 ? 177.567 174.349 211.573 1.00 76.28  ? 736 TYR   A CG  1 
ATOM   4601  C CD1 . TYR   A 1 736 ? 178.573 174.086 212.493 1.00 77.48  ? 736 TYR   A CD1 1 
ATOM   4602  C CD2 . TYR   A 1 736 ? 176.250 174.270 212.003 1.00 77.15  ? 736 TYR   A CD2 1 
ATOM   4603  C CE1 . TYR   A 1 736 ? 178.275 173.757 213.802 1.00 81.17  ? 736 TYR   A CE1 1 
ATOM   4604  C CE2 . TYR   A 1 736 ? 175.942 173.942 213.309 1.00 77.67  ? 736 TYR   A CE2 1 
ATOM   4605  C CZ  . TYR   A 1 736 ? 176.959 173.686 214.204 1.00 80.49  ? 736 TYR   A CZ  1 
ATOM   4606  O OH  . TYR   A 1 736 ? 176.656 173.359 215.505 1.00 76.47  ? 736 TYR   A OH  1 
ATOM   4607  N N   . VAL   A 1 737 ? 178.931 176.669 207.890 1.00 70.39  ? 737 VAL   A N   1 
ATOM   4608  C CA  . VAL   A 1 737 ? 179.090 176.898 206.458 1.00 67.25  ? 737 VAL   A CA  1 
ATOM   4609  C C   . VAL   A 1 737 ? 180.528 177.274 206.126 1.00 72.19  ? 737 VAL   A C   1 
ATOM   4610  O O   . VAL   A 1 737 ? 181.075 176.847 205.103 1.00 82.15  ? 737 VAL   A O   1 
ATOM   4611  C CB  . VAL   A 1 737 ? 178.096 177.973 205.984 1.00 71.28  ? 737 VAL   A CB  1 
ATOM   4612  C CG1 . VAL   A 1 737 ? 178.364 178.354 204.538 1.00 70.23  ? 737 VAL   A CG1 1 
ATOM   4613  C CG2 . VAL   A 1 737 ? 176.668 177.483 206.156 1.00 74.75  ? 737 VAL   A CG2 1 
ATOM   4614  N N   . SER   A 1 738 ? 181.168 178.068 206.987 1.00 68.51  ? 738 SER   A N   1 
ATOM   4615  C CA  . SER   A 1 738 ? 182.507 178.566 206.691 1.00 65.63  ? 738 SER   A CA  1 
ATOM   4616  C C   . SER   A 1 738 ? 183.564 177.469 206.700 1.00 69.62  ? 738 SER   A C   1 
ATOM   4617  O O   . SER   A 1 738 ? 184.586 177.613 206.023 1.00 75.90  ? 738 SER   A O   1 
ATOM   4618  C CB  . SER   A 1 738 ? 182.895 179.655 207.688 1.00 64.50  ? 738 SER   A CB  1 
ATOM   4619  O OG  . SER   A 1 738 ? 183.495 179.091 208.840 1.00 71.38  ? 738 SER   A OG  1 
ATOM   4620  N N   . THR   A 1 739 ? 183.351 176.384 207.447 1.00 70.53  ? 739 THR   A N   1 
ATOM   4621  C CA  . THR   A 1 739 ? 184.353 175.325 207.510 1.00 68.17  ? 739 THR   A CA  1 
ATOM   4622  C C   . THR   A 1 739 ? 184.516 174.599 206.182 1.00 64.66  ? 739 THR   A C   1 
ATOM   4623  O O   . THR   A 1 739 ? 185.516 173.901 205.991 1.00 72.21  ? 739 THR   A O   1 
ATOM   4624  C CB  . THR   A 1 739 ? 183.998 174.315 208.602 1.00 72.24  ? 739 THR   A CB  1 
ATOM   4625  O OG1 . THR   A 1 739 ? 182.710 173.750 208.334 1.00 77.26  ? 739 THR   A OG1 1 
ATOM   4626  C CG2 . THR   A 1 739 ? 183.977 174.991 209.962 1.00 69.29  ? 739 THR   A CG2 1 
ATOM   4627  N N   . PHE   A 1 740 ? 183.562 174.744 205.267 1.00 64.50  ? 740 PHE   A N   1 
ATOM   4628  C CA  . PHE   A 1 740 ? 183.640 174.118 203.955 1.00 65.62  ? 740 PHE   A CA  1 
ATOM   4629  C C   . PHE   A 1 740 ? 184.303 175.009 202.914 1.00 75.35  ? 740 PHE   A C   1 
ATOM   4630  O O   . PHE   A 1 740 ? 184.424 174.598 201.756 1.00 79.07  ? 740 PHE   A O   1 
ATOM   4631  C CB  . PHE   A 1 740 ? 182.241 173.719 203.481 1.00 64.19  ? 740 PHE   A CB  1 
ATOM   4632  C CG  . PHE   A 1 740 ? 181.591 172.670 204.336 1.00 73.13  ? 740 PHE   A CG  1 
ATOM   4633  C CD1 . PHE   A 1 740 ? 181.849 171.328 204.124 1.00 76.20  ? 740 PHE   A CD1 1 
ATOM   4634  C CD2 . PHE   A 1 740 ? 180.728 173.027 205.357 1.00 73.35  ? 740 PHE   A CD2 1 
ATOM   4635  C CE1 . PHE   A 1 740 ? 181.255 170.362 204.912 1.00 73.72  ? 740 PHE   A CE1 1 
ATOM   4636  C CE2 . PHE   A 1 740 ? 180.132 172.065 206.148 1.00 72.08  ? 740 PHE   A CE2 1 
ATOM   4637  C CZ  . PHE   A 1 740 ? 180.396 170.732 205.924 1.00 71.57  ? 740 PHE   A CZ  1 
ATOM   4638  N N   . LEU   A 1 741 ? 184.727 176.209 203.293 1.00 76.02  ? 741 LEU   A N   1 
ATOM   4639  C CA  . LEU   A 1 741 ? 185.417 177.102 202.378 1.00 70.08  ? 741 LEU   A CA  1 
ATOM   4640  C C   . LEU   A 1 741 ? 186.837 176.604 202.119 1.00 73.26  ? 741 LEU   A C   1 
ATOM   4641  O O   . LEU   A 1 741 ? 187.417 175.896 202.946 1.00 72.45  ? 741 LEU   A O   1 
ATOM   4642  C CB  . LEU   A 1 741 ? 185.439 178.517 202.948 1.00 66.62  ? 741 LEU   A CB  1 
ATOM   4643  C CG  . LEU   A 1 741 ? 184.116 179.290 202.937 1.00 71.10  ? 741 LEU   A CG  1 
ATOM   4644  C CD1 . LEU   A 1 741 ? 184.370 180.779 202.775 1.00 75.90  ? 741 LEU   A CD1 1 
ATOM   4645  C CD2 . LEU   A 1 741 ? 183.181 178.787 201.847 1.00 66.58  ? 741 LEU   A CD2 1 
ATOM   4646  N N   . PRO   A 1 742 ? 187.413 176.947 200.963 1.00 69.79  ? 742 PRO   A N   1 
ATOM   4647  C CA  . PRO   A 1 742 ? 188.742 176.411 200.620 1.00 66.85  ? 742 PRO   A CA  1 
ATOM   4648  C C   . PRO   A 1 742 ? 189.845 176.785 201.596 1.00 71.10  ? 742 PRO   A C   1 
ATOM   4649  O O   . PRO   A 1 742 ? 190.757 175.979 201.816 1.00 71.84  ? 742 PRO   A O   1 
ATOM   4650  C CB  . PRO   A 1 742 ? 189.005 177.005 199.229 1.00 66.59  ? 742 PRO   A CB  1 
ATOM   4651  C CG  . PRO   A 1 742 ? 187.656 177.299 198.681 1.00 72.76  ? 742 PRO   A CG  1 
ATOM   4652  C CD  . PRO   A 1 742 ? 186.828 177.718 199.853 1.00 65.62  ? 742 PRO   A CD  1 
ATOM   4653  N N   . LEU   A 1 743 ? 189.796 177.975 202.189 1.00 73.66  ? 743 LEU   A N   1 
ATOM   4654  C CA  . LEU   A 1 743 ? 190.906 178.494 202.977 1.00 61.07  ? 743 LEU   A CA  1 
ATOM   4655  C C   . LEU   A 1 743 ? 190.676 178.422 204.481 1.00 64.83  ? 743 LEU   A C   1 
ATOM   4656  O O   . LEU   A 1 743 ? 191.565 178.812 205.243 1.00 72.47  ? 743 LEU   A O   1 
ATOM   4657  C CB  . LEU   A 1 743 ? 191.194 179.945 202.581 1.00 65.61  ? 743 LEU   A CB  1 
ATOM   4658  C CG  . LEU   A 1 743 ? 192.135 180.176 201.400 1.00 72.19  ? 743 LEU   A CG  1 
ATOM   4659  C CD1 . LEU   A 1 743 ? 191.758 181.453 200.671 1.00 67.01  ? 743 LEU   A CD1 1 
ATOM   4660  C CD2 . LEU   A 1 743 ? 193.574 180.236 201.874 1.00 71.91  ? 743 LEU   A CD2 1 
ATOM   4661  N N   . THR   A 1 744 ? 189.519 177.938 204.930 1.00 67.66  ? 744 THR   A N   1 
ATOM   4662  C CA  . THR   A 1 744 ? 189.217 177.959 206.358 1.00 61.77  ? 744 THR   A CA  1 
ATOM   4663  C C   . THR   A 1 744 ? 190.001 176.888 207.107 1.00 65.42  ? 744 THR   A C   1 
ATOM   4664  O O   . THR   A 1 744 ? 190.774 177.192 208.022 1.00 63.86  ? 744 THR   A O   1 
ATOM   4665  C CB  . THR   A 1 744 ? 187.717 177.779 206.584 1.00 64.84  ? 744 THR   A CB  1 
ATOM   4666  O OG1 . THR   A 1 744 ? 186.994 178.681 205.739 1.00 74.05  ? 744 THR   A OG1 1 
ATOM   4667  C CG2 . THR   A 1 744 ? 187.365 178.061 208.034 1.00 60.16  ? 744 THR   A CG2 1 
ATOM   4668  N N   . LEU   A 1 745 ? 189.808 175.622 206.734 1.00 61.44  ? 745 LEU   A N   1 
ATOM   4669  C CA  . LEU   A 1 745 ? 190.473 174.533 207.438 1.00 58.81  ? 745 LEU   A CA  1 
ATOM   4670  C C   . LEU   A 1 745 ? 191.978 174.521 207.206 1.00 62.71  ? 745 LEU   A C   1 
ATOM   4671  O O   . LEU   A 1 745 ? 192.716 173.996 208.046 1.00 62.40  ? 745 LEU   A O   1 
ATOM   4672  C CB  . LEU   A 1 745 ? 189.868 173.193 207.021 1.00 60.21  ? 745 LEU   A CB  1 
ATOM   4673  C CG  . LEU   A 1 745 ? 188.502 172.871 207.628 1.00 59.50  ? 745 LEU   A CG  1 
ATOM   4674  C CD1 . LEU   A 1 745 ? 187.904 171.632 206.989 1.00 61.92  ? 745 LEU   A CD1 1 
ATOM   4675  C CD2 . LEU   A 1 745 ? 188.615 172.696 209.130 1.00 56.16  ? 745 LEU   A CD2 1 
ATOM   4676  N N   . ALA   A 1 746 ? 192.449 175.077 206.088 1.00 58.01  ? 746 ALA   A N   1 
ATOM   4677  C CA  . ALA   A 1 746 ? 193.885 175.147 205.842 1.00 47.17  ? 746 ALA   A CA  1 
ATOM   4678  C C   . ALA   A 1 746 ? 194.556 176.191 206.726 1.00 58.70  ? 746 ALA   A C   1 
ATOM   4679  O O   . ALA   A 1 746 ? 195.679 175.979 207.195 1.00 63.35  ? 746 ALA   A O   1 
ATOM   4680  C CB  . ALA   A 1 746 ? 194.151 175.447 204.368 1.00 46.75  ? 746 ALA   A CB  1 
ATOM   4681  N N   . THR   A 1 747 ? 193.892 177.326 206.954 1.00 65.13  ? 747 THR   A N   1 
ATOM   4682  C CA  . THR   A 1 747 ? 194.452 178.350 207.831 1.00 51.81  ? 747 THR   A CA  1 
ATOM   4683  C C   . THR   A 1 747 ? 194.555 177.854 209.268 1.00 53.88  ? 747 THR   A C   1 
ATOM   4684  O O   . THR   A 1 747 ? 195.553 178.115 209.950 1.00 62.69  ? 747 THR   A O   1 
ATOM   4685  C CB  . THR   A 1 747 ? 193.608 179.622 207.766 1.00 49.82  ? 747 THR   A CB  1 
ATOM   4686  O OG1 . THR   A 1 747 ? 193.363 179.967 206.398 1.00 58.94  ? 747 THR   A OG1 1 
ATOM   4687  C CG2 . THR   A 1 747 ? 194.330 180.768 208.444 1.00 52.80  ? 747 THR   A CG2 1 
ATOM   4688  N N   . THR   A 1 748 ? 193.531 177.144 209.746 1.00 54.83  ? 748 THR   A N   1 
ATOM   4689  C CA  . THR   A 1 748 ? 193.574 176.596 211.099 1.00 54.02  ? 748 THR   A CA  1 
ATOM   4690  C C   . THR   A 1 748 ? 194.673 175.551 211.237 1.00 58.00  ? 748 THR   A C   1 
ATOM   4691  O O   . THR   A 1 748 ? 195.350 175.486 212.269 1.00 59.21  ? 748 THR   A O   1 
ATOM   4692  C CB  . THR   A 1 748 ? 192.216 175.999 211.465 1.00 49.07  ? 748 THR   A CB  1 
ATOM   4693  O OG1 . THR   A 1 748 ? 191.205 177.009 211.357 1.00 56.34  ? 748 THR   A OG1 1 
ATOM   4694  C CG2 . THR   A 1 748 ? 192.234 175.464 212.886 1.00 55.52  ? 748 THR   A CG2 1 
ATOM   4695  N N   . SER   A 1 749 ? 194.859 174.718 210.211 1.00 56.68  ? 749 SER   A N   1 
ATOM   4696  C CA  . SER   A 1 749 ? 195.916 173.714 210.250 1.00 44.99  ? 749 SER   A CA  1 
ATOM   4697  C C   . SER   A 1 749 ? 197.295 174.360 210.298 1.00 46.04  ? 749 SER   A C   1 
ATOM   4698  O O   . SER   A 1 749 ? 198.166 173.925 211.060 1.00 53.53  ? 749 SER   A O   1 
ATOM   4699  C CB  . SER   A 1 749 ? 195.799 172.789 209.040 1.00 56.01  ? 749 SER   A CB  1 
ATOM   4700  O OG  . SER   A 1 749 ? 197.008 172.089 208.814 1.00 66.57  ? 749 SER   A OG  1 
ATOM   4701  N N   . LEU   A 1 750 ? 197.513 175.401 209.492 1.00 48.82  ? 750 LEU   A N   1 
ATOM   4702  C CA  . LEU   A 1 750 ? 198.802 176.086 209.500 1.00 54.38  ? 750 LEU   A CA  1 
ATOM   4703  C C   . LEU   A 1 750 ? 199.030 176.842 210.802 1.00 55.62  ? 750 LEU   A C   1 
ATOM   4704  O O   . LEU   A 1 750 ? 200.169 176.934 211.272 1.00 55.89  ? 750 LEU   A O   1 
ATOM   4705  C CB  . LEU   A 1 750 ? 198.897 177.042 208.312 1.00 47.39  ? 750 LEU   A CB  1 
ATOM   4706  C CG  . LEU   A 1 750 ? 200.251 177.718 208.109 1.00 47.67  ? 750 LEU   A CG  1 
ATOM   4707  C CD1 . LEU   A 1 750 ? 201.314 176.688 207.783 1.00 55.79  ? 750 LEU   A CD1 1 
ATOM   4708  C CD2 . LEU   A 1 750 ? 200.166 178.763 207.015 1.00 53.93  ? 750 LEU   A CD2 1 
ATOM   4709  N N   . ARG   A 1 751 ? 197.967 177.391 211.391 1.00 57.42  ? 751 ARG   A N   1 
ATOM   4710  C CA  . ARG   A 1 751 ? 198.103 178.107 212.654 1.00 41.91  ? 751 ARG   A CA  1 
ATOM   4711  C C   . ARG   A 1 751 ? 198.504 177.177 213.790 1.00 52.02  ? 751 ARG   A C   1 
ATOM   4712  O O   . ARG   A 1 751 ? 199.182 177.606 214.729 1.00 61.24  ? 751 ARG   A O   1 
ATOM   4713  C CB  . ARG   A 1 751 ? 196.795 178.820 212.987 1.00 48.14  ? 751 ARG   A CB  1 
ATOM   4714  C CG  . ARG   A 1 751 ? 196.922 179.919 214.020 1.00 60.08  ? 751 ARG   A CG  1 
ATOM   4715  C CD  . ARG   A 1 751 ? 195.619 180.680 214.152 1.00 51.39  ? 751 ARG   A CD  1 
ATOM   4716  N NE  . ARG   A 1 751 ? 195.415 181.590 213.033 1.00 62.28  ? 751 ARG   A NE  1 
ATOM   4717  C CZ  . ARG   A 1 751 ? 194.292 181.681 212.336 1.00 64.30  ? 751 ARG   A CZ  1 
ATOM   4718  N NH1 . ARG   A 1 751 ? 193.244 180.923 212.612 1.00 60.59  ? 751 ARG   A NH1 1 
ATOM   4719  N NH2 . ARG   A 1 751 ? 194.218 182.554 211.336 1.00 59.78  ? 751 ARG   A NH2 1 
ATOM   4720  N N   . ALA   A 1 752 ? 198.090 175.910 213.731 1.00 61.19  ? 752 ALA   A N   1 
ATOM   4721  C CA  . ALA   A 1 752 ? 198.462 174.955 214.768 1.00 49.06  ? 752 ALA   A CA  1 
ATOM   4722  C C   . ALA   A 1 752 ? 199.914 174.515 214.652 1.00 53.31  ? 752 ALA   A C   1 
ATOM   4723  O O   . ALA   A 1 752 ? 200.568 174.282 215.674 1.00 62.24  ? 752 ALA   A O   1 
ATOM   4724  C CB  . ALA   A 1 752 ? 197.542 173.735 214.717 1.00 50.94  ? 752 ALA   A CB  1 
ATOM   4725  N N   . MET   A 1 753 ? 200.433 174.391 213.428 1.00 53.65  ? 753 MET   A N   1 
ATOM   4726  C CA  . MET   A 1 753 ? 201.824 173.996 213.243 1.00 54.63  ? 753 MET   A CA  1 
ATOM   4727  C C   . MET   A 1 753 ? 202.797 175.114 213.589 1.00 54.05  ? 753 MET   A C   1 
ATOM   4728  O O   . MET   A 1 753 ? 203.969 174.835 213.855 1.00 53.50  ? 753 MET   A O   1 
ATOM   4729  C CB  . MET   A 1 753 ? 202.058 173.540 211.803 1.00 56.69  ? 753 MET   A CB  1 
ATOM   4730  C CG  . MET   A 1 753 ? 201.880 172.048 211.585 1.00 61.48  ? 753 MET   A CG  1 
ATOM   4731  S SD  . MET   A 1 753 ? 201.889 171.581 209.844 1.00 71.75  ? 753 MET   A SD  1 
ATOM   4732  C CE  . MET   A 1 753 ? 200.850 172.855 209.142 1.00 58.01  ? 753 MET   A CE  1 
ATOM   4733  N N   . LEU   A 1 754 ? 202.344 176.366 213.588 1.00 60.76  ? 754 LEU   A N   1 
ATOM   4734  C CA  . LEU   A 1 754 ? 203.223 177.494 213.872 1.00 59.75  ? 754 LEU   A CA  1 
ATOM   4735  C C   . LEU   A 1 754 ? 203.168 177.925 215.332 1.00 56.30  ? 754 LEU   A C   1 
ATOM   4736  O O   . LEU   A 1 754 ? 204.208 178.224 215.927 1.00 60.43  ? 754 LEU   A O   1 
ATOM   4737  C CB  . LEU   A 1 754 ? 202.862 178.680 212.974 1.00 50.25  ? 754 LEU   A CB  1 
ATOM   4738  C CG  . LEU   A 1 754 ? 203.274 178.598 211.504 1.00 53.05  ? 754 LEU   A CG  1 
ATOM   4739  C CD1 . LEU   A 1 754 ? 202.837 179.846 210.761 1.00 56.99  ? 754 LEU   A CD1 1 
ATOM   4740  C CD2 . LEU   A 1 754 ? 204.771 178.401 211.379 1.00 53.03  ? 754 LEU   A CD2 1 
ATOM   4741  N N   . THR   A 1 755 ? 201.976 177.962 215.922 1.00 51.61  ? 755 THR   A N   1 
ATOM   4742  C CA  . THR   A 1 755 ? 201.808 178.469 217.276 1.00 54.32  ? 755 THR   A CA  1 
ATOM   4743  C C   . THR   A 1 755 ? 201.868 177.386 218.342 1.00 58.35  ? 755 THR   A C   1 
ATOM   4744  O O   . THR   A 1 755 ? 202.195 177.692 219.494 1.00 62.99  ? 755 THR   A O   1 
ATOM   4745  C CB  . THR   A 1 755 ? 200.477 179.216 217.397 1.00 61.62  ? 755 THR   A CB  1 
ATOM   4746  O OG1 . THR   A 1 755 ? 199.412 178.371 216.947 1.00 66.78  ? 755 THR   A OG1 1 
ATOM   4747  C CG2 . THR   A 1 755 ? 200.498 180.480 216.554 1.00 51.26  ? 755 THR   A CG2 1 
ATOM   4748  N N   . ARG   A 1 756 ? 201.560 176.135 217.997 1.00 60.01  ? 756 ARG   A N   1 
ATOM   4749  C CA  . ARG   A 1 756 ? 201.548 175.050 218.967 1.00 61.64  ? 756 ARG   A CA  1 
ATOM   4750  C C   . ARG   A 1 756 ? 202.558 173.949 218.686 1.00 55.04  ? 756 ARG   A C   1 
ATOM   4751  O O   . ARG   A 1 756 ? 202.864 173.176 219.600 1.00 63.88  ? 756 ARG   A O   1 
ATOM   4752  C CB  . ARG   A 1 756 ? 200.149 174.418 219.048 1.00 60.23  ? 756 ARG   A CB  1 
ATOM   4753  C CG  . ARG   A 1 756 ? 199.018 175.426 219.055 1.00 64.05  ? 756 ARG   A CG  1 
ATOM   4754  C CD  . ARG   A 1 756 ? 197.841 174.931 219.871 1.00 56.68  ? 756 ARG   A CD  1 
ATOM   4755  N NE  . ARG   A 1 756 ? 196.590 175.029 219.130 1.00 60.73  ? 756 ARG   A NE  1 
ATOM   4756  C CZ  . ARG   A 1 756 ? 195.394 175.130 219.692 1.00 60.33  ? 756 ARG   A CZ  1 
ATOM   4757  N NH1 . ARG   A 1 756 ? 195.248 175.151 221.006 1.00 62.47  ? 756 ARG   A NH1 1 
ATOM   4758  N NH2 . ARG   A 1 756 ? 194.318 175.211 218.916 1.00 62.52  ? 756 ARG   A NH2 1 
ATOM   4759  N N   . GLY   A 1 757 ? 203.083 173.853 217.469 1.00 50.95  ? 757 GLY   A N   1 
ATOM   4760  C CA  . GLY   A 1 757 ? 204.024 172.799 217.152 1.00 56.32  ? 757 GLY   A CA  1 
ATOM   4761  C C   . GLY   A 1 757 ? 203.411 171.434 216.957 1.00 62.08  ? 757 GLY   A C   1 
ATOM   4762  O O   . GLY   A 1 757 ? 204.116 170.429 217.085 1.00 62.23  ? 757 GLY   A O   1 
ATOM   4763  N N   . TRP   A 1 758 ? 202.119 171.364 216.653 1.00 61.82  ? 758 TRP   A N   1 
ATOM   4764  C CA  . TRP   A 1 758 ? 201.457 170.083 216.463 1.00 53.98  ? 758 TRP   A CA  1 
ATOM   4765  C C   . TRP   A 1 758 ? 201.983 169.382 215.216 1.00 56.64  ? 758 TRP   A C   1 
ATOM   4766  O O   . TRP   A 1 758 ? 202.397 170.017 214.244 1.00 59.91  ? 758 TRP   A O   1 
ATOM   4767  C CB  . TRP   A 1 758 ? 199.946 170.275 216.358 1.00 52.34  ? 758 TRP   A CB  1 
ATOM   4768  C CG  . TRP   A 1 758 ? 199.266 170.373 217.687 1.00 60.23  ? 758 TRP   A CG  1 
ATOM   4769  C CD1 . TRP   A 1 758 ? 199.830 170.172 218.911 1.00 58.30  ? 758 TRP   A CD1 1 
ATOM   4770  C CD2 . TRP   A 1 758 ? 197.893 170.699 217.927 1.00 66.66  ? 758 TRP   A CD2 1 
ATOM   4771  N NE1 . TRP   A 1 758 ? 198.894 170.351 219.898 1.00 55.88  ? 758 TRP   A NE1 1 
ATOM   4772  C CE2 . TRP   A 1 758 ? 197.696 170.676 219.320 1.00 60.04  ? 758 TRP   A CE2 1 
ATOM   4773  C CE3 . TRP   A 1 758 ? 196.811 171.007 217.098 1.00 62.93  ? 758 TRP   A CE3 1 
ATOM   4774  C CZ2 . TRP   A 1 758 ? 196.463 170.949 219.903 1.00 56.59  ? 758 TRP   A CZ2 1 
ATOM   4775  C CZ3 . TRP   A 1 758 ? 195.587 171.278 217.679 1.00 58.01  ? 758 TRP   A CZ3 1 
ATOM   4776  C CH2 . TRP   A 1 758 ? 195.424 171.247 219.068 1.00 57.87  ? 758 TRP   A CH2 1 
ATOM   4777  N N   . SER   A 1 759 ? 201.963 168.052 215.255 1.00 67.23  ? 759 SER   A N   1 
ATOM   4778  C CA  . SER   A 1 759 ? 202.469 167.240 214.162 1.00 65.13  ? 759 SER   A CA  1 
ATOM   4779  C C   . SER   A 1 759 ? 201.340 166.882 213.197 1.00 65.28  ? 759 SER   A C   1 
ATOM   4780  O O   . SER   A 1 759 ? 200.190 167.294 213.360 1.00 73.34  ? 759 SER   A O   1 
ATOM   4781  C CB  . SER   A 1 759 ? 203.148 165.985 214.707 1.00 68.00  ? 759 SER   A CB  1 
ATOM   4782  O OG  . SER   A 1 759 ? 202.335 165.344 215.675 1.00 65.81  ? 759 SER   A OG  1 
ATOM   4783  N N   . ILE   A 1 760 ? 201.677 166.097 212.171 1.00 62.48  ? 760 ILE   A N   1 
ATOM   4784  C CA  . ILE   A 1 760 ? 200.697 165.715 211.163 1.00 62.13  ? 760 ILE   A CA  1 
ATOM   4785  C C   . ILE   A 1 760 ? 199.642 164.768 211.723 1.00 66.49  ? 760 ILE   A C   1 
ATOM   4786  O O   . ILE   A 1 760 ? 198.528 164.702 211.191 1.00 72.40  ? 760 ILE   A O   1 
ATOM   4787  C CB  . ILE   A 1 760 ? 201.415 165.094 209.949 1.00 60.07  ? 760 ILE   A CB  1 
ATOM   4788  C CG1 . ILE   A 1 760 ? 200.441 164.862 208.792 1.00 56.43  ? 760 ILE   A CG1 1 
ATOM   4789  C CG2 . ILE   A 1 760 ? 202.109 163.799 210.338 1.00 59.19  ? 760 ILE   A CG2 1 
ATOM   4790  C CD1 . ILE   A 1 760 ? 199.886 166.131 208.200 1.00 62.17  ? 760 ILE   A CD1 1 
ATOM   4791  N N   . ALA   A 1 761 ? 199.952 164.041 212.800 1.00 59.14  ? 761 ALA   A N   1 
ATOM   4792  C CA  . ALA   A 1 761 ? 199.031 163.033 213.310 1.00 55.58  ? 761 ALA   A CA  1 
ATOM   4793  C C   . ALA   A 1 761 ? 197.818 163.633 214.008 1.00 64.53  ? 761 ALA   A C   1 
ATOM   4794  O O   . ALA   A 1 761 ? 196.808 162.939 214.164 1.00 69.54  ? 761 ALA   A O   1 
ATOM   4795  C CB  . ALA   A 1 761 ? 199.762 162.092 214.266 1.00 58.49  ? 761 ALA   A CB  1 
ATOM   4796  N N   . GLU   A 1 762 ? 197.889 164.889 214.436 1.00 63.60  ? 762 GLU   A N   1 
ATOM   4797  C CA  . GLU   A 1 762 ? 196.771 165.490 215.149 1.00 60.61  ? 762 GLU   A CA  1 
ATOM   4798  C C   . GLU   A 1 762 ? 195.593 165.713 214.203 1.00 60.65  ? 762 GLU   A C   1 
ATOM   4799  O O   . GLU   A 1 762 ? 195.787 166.126 213.057 1.00 61.42  ? 762 GLU   A O   1 
ATOM   4800  C CB  . GLU   A 1 762 ? 197.187 166.812 215.788 1.00 58.23  ? 762 GLU   A CB  1 
ATOM   4801  C CG  . GLU   A 1 762 ? 198.453 166.719 216.616 1.00 67.44  ? 762 GLU   A CG  1 
ATOM   4802  C CD  . GLU   A 1 762 ? 198.182 166.287 218.042 1.00 68.08  ? 762 GLU   A CD  1 
ATOM   4803  O OE1 . GLU   A 1 762 ? 197.058 166.518 218.532 1.00 65.24  ? 762 GLU   A OE1 1 
ATOM   4804  O OE2 . GLU   A 1 762 ? 199.093 165.712 218.673 1.00 65.86  ? 762 GLU   A OE2 1 
ATOM   4805  N N   . PRO   A 1 763 ? 194.364 165.447 214.654 1.00 64.12  ? 763 PRO   A N   1 
ATOM   4806  C CA  . PRO   A 1 763 ? 193.202 165.629 213.768 1.00 57.87  ? 763 PRO   A CA  1 
ATOM   4807  C C   . PRO   A 1 763 ? 193.029 167.051 213.268 1.00 59.29  ? 763 PRO   A C   1 
ATOM   4808  O O   . PRO   A 1 763 ? 192.538 167.249 212.151 1.00 63.92  ? 763 PRO   A O   1 
ATOM   4809  C CB  . PRO   A 1 763 ? 192.021 165.196 214.648 1.00 59.89  ? 763 PRO   A CB  1 
ATOM   4810  C CG  . PRO   A 1 763 ? 192.623 164.324 215.698 1.00 61.83  ? 763 PRO   A CG  1 
ATOM   4811  C CD  . PRO   A 1 763 ? 193.983 164.890 215.961 1.00 64.00  ? 763 PRO   A CD  1 
ATOM   4812  N N   . ALA   A 1 764 ? 193.410 168.052 214.061 1.00 57.51  ? 764 ALA   A N   1 
ATOM   4813  C CA  . ALA   A 1 764 ? 193.250 169.438 213.643 1.00 54.77  ? 764 ALA   A CA  1 
ATOM   4814  C C   . ALA   A 1 764 ? 194.268 169.864 212.595 1.00 55.24  ? 764 ALA   A C   1 
ATOM   4815  O O   . ALA   A 1 764 ? 194.125 170.953 212.029 1.00 49.16  ? 764 ALA   A O   1 
ATOM   4816  C CB  . ALA   A 1 764 ? 193.343 170.366 214.854 1.00 56.37  ? 764 ALA   A CB  1 
ATOM   4817  N N   . VAL   A 1 765 ? 195.279 169.048 212.322 1.00 64.90  ? 765 VAL   A N   1 
ATOM   4818  C CA  . VAL   A 1 765 ? 196.336 169.398 211.379 1.00 53.40  ? 765 VAL   A CA  1 
ATOM   4819  C C   . VAL   A 1 765 ? 196.082 168.801 210.002 1.00 56.00  ? 765 VAL   A C   1 
ATOM   4820  O O   . VAL   A 1 765 ? 196.137 169.507 208.996 1.00 59.76  ? 765 VAL   A O   1 
ATOM   4821  C CB  . VAL   A 1 765 ? 197.713 168.968 211.930 1.00 49.44  ? 765 VAL   A CB  1 
ATOM   4822  C CG1 . VAL   A 1 765 ? 198.736 168.920 210.813 1.00 48.25  ? 765 VAL   A CG1 1 
ATOM   4823  C CG2 . VAL   A 1 765 ? 198.162 169.919 213.021 1.00 52.89  ? 765 VAL   A CG2 1 
ATOM   4824  N N   . TYR   A 1 766 ? 195.798 167.498 209.930 1.00 54.24  ? 766 TYR   A N   1 
ATOM   4825  C CA  . TYR   A 1 766 ? 195.611 166.873 208.627 1.00 50.48  ? 766 TYR   A CA  1 
ATOM   4826  C C   . TYR   A 1 766 ? 194.236 167.136 208.031 1.00 52.89  ? 766 TYR   A C   1 
ATOM   4827  O O   . TYR   A 1 766 ? 194.002 166.762 206.878 1.00 61.28  ? 766 TYR   A O   1 
ATOM   4828  C CB  . TYR   A 1 766 ? 195.878 165.362 208.700 1.00 47.87  ? 766 TYR   A CB  1 
ATOM   4829  C CG  . TYR   A 1 766 ? 194.963 164.547 209.594 1.00 49.75  ? 766 TYR   A CG  1 
ATOM   4830  C CD1 . TYR   A 1 766 ? 193.645 164.291 209.237 1.00 52.26  ? 766 TYR   A CD1 1 
ATOM   4831  C CD2 . TYR   A 1 766 ? 195.435 163.994 210.774 1.00 56.84  ? 766 TYR   A CD2 1 
ATOM   4832  C CE1 . TYR   A 1 766 ? 192.819 163.536 210.046 1.00 58.12  ? 766 TYR   A CE1 1 
ATOM   4833  C CE2 . TYR   A 1 766 ? 194.617 163.236 211.587 1.00 53.17  ? 766 TYR   A CE2 1 
ATOM   4834  C CZ  . TYR   A 1 766 ? 193.310 163.011 211.219 1.00 56.86  ? 766 TYR   A CZ  1 
ATOM   4835  O OH  . TYR   A 1 766 ? 192.493 162.257 212.027 1.00 58.48  ? 766 TYR   A OH  1 
ATOM   4836  N N   . TYR   A 1 767 ? 193.322 167.759 208.778 1.00 55.94  ? 767 TYR   A N   1 
ATOM   4837  C CA  . TYR   A 1 767 ? 192.061 168.181 208.181 1.00 53.65  ? 767 TYR   A CA  1 
ATOM   4838  C C   . TYR   A 1 767 ? 192.277 169.290 207.162 1.00 60.07  ? 767 TYR   A C   1 
ATOM   4839  O O   . TYR   A 1 767 ? 191.499 169.417 206.211 1.00 66.28  ? 767 TYR   A O   1 
ATOM   4840  C CB  . TYR   A 1 767 ? 191.083 168.637 209.263 1.00 52.75  ? 767 TYR   A CB  1 
ATOM   4841  C CG  . TYR   A 1 767 ? 190.331 167.507 209.923 1.00 57.08  ? 767 TYR   A CG  1 
ATOM   4842  C CD1 . TYR   A 1 767 ? 190.356 166.227 209.390 1.00 62.95  ? 767 TYR   A CD1 1 
ATOM   4843  C CD2 . TYR   A 1 767 ? 189.596 167.720 211.080 1.00 56.99  ? 767 TYR   A CD2 1 
ATOM   4844  C CE1 . TYR   A 1 767 ? 189.671 165.191 209.990 1.00 62.62  ? 767 TYR   A CE1 1 
ATOM   4845  C CE2 . TYR   A 1 767 ? 188.908 166.690 211.687 1.00 61.25  ? 767 TYR   A CE2 1 
ATOM   4846  C CZ  . TYR   A 1 767 ? 188.949 165.428 211.138 1.00 65.22  ? 767 TYR   A CZ  1 
ATOM   4847  O OH  . TYR   A 1 767 ? 188.265 164.398 211.739 1.00 60.83  ? 767 TYR   A OH  1 
ATOM   4848  N N   . GLY   A 1 768 ? 193.318 170.106 207.348 1.00 50.53  ? 768 GLY   A N   1 
ATOM   4849  C CA  . GLY   A 1 768 ? 193.667 171.103 206.354 1.00 47.48  ? 768 GLY   A CA  1 
ATOM   4850  C C   . GLY   A 1 768 ? 194.313 170.540 205.110 1.00 51.38  ? 768 GLY   A C   1 
ATOM   4851  O O   . GLY   A 1 768 ? 194.290 171.194 204.063 1.00 59.60  ? 768 GLY   A O   1 
ATOM   4852  N N   . PHE   A 1 769 ? 194.895 169.344 205.202 1.00 46.68  ? 769 PHE   A N   1 
ATOM   4853  C CA  . PHE   A 1 769 ? 195.461 168.698 204.024 1.00 44.18  ? 769 PHE   A CA  1 
ATOM   4854  C C   . PHE   A 1 769 ? 194.385 167.995 203.205 1.00 53.66  ? 769 PHE   A C   1 
ATOM   4855  O O   . PHE   A 1 769 ? 194.415 168.040 201.971 1.00 62.29  ? 769 PHE   A O   1 
ATOM   4856  C CB  . PHE   A 1 769 ? 196.548 167.707 204.439 1.00 43.91  ? 769 PHE   A CB  1 
ATOM   4857  C CG  . PHE   A 1 769 ? 197.842 168.359 204.835 1.00 45.37  ? 769 PHE   A CG  1 
ATOM   4858  C CD1 . PHE   A 1 769 ? 198.073 168.730 206.147 1.00 50.05  ? 769 PHE   A CD1 1 
ATOM   4859  C CD2 . PHE   A 1 769 ? 198.828 168.596 203.895 1.00 52.96  ? 769 PHE   A CD2 1 
ATOM   4860  C CE1 . PHE   A 1 769 ? 199.261 169.329 206.512 1.00 53.25  ? 769 PHE   A CE1 1 
ATOM   4861  C CE2 . PHE   A 1 769 ? 200.017 169.194 204.257 1.00 54.44  ? 769 PHE   A CE2 1 
ATOM   4862  C CZ  . PHE   A 1 769 ? 200.233 169.560 205.566 1.00 57.19  ? 769 PHE   A CZ  1 
ATOM   4863  N N   . LEU   A 1 770 ? 193.428 167.347 203.872 1.00 54.42  ? 770 LEU   A N   1 
ATOM   4864  C CA  . LEU   A 1 770 ? 192.357 166.664 203.154 1.00 50.65  ? 770 LEU   A CA  1 
ATOM   4865  C C   . LEU   A 1 770 ? 191.361 167.647 202.556 1.00 58.17  ? 770 LEU   A C   1 
ATOM   4866  O O   . LEU   A 1 770 ? 190.763 167.361 201.514 1.00 60.93  ? 770 LEU   A O   1 
ATOM   4867  C CB  . LEU   A 1 770 ? 191.636 165.682 204.078 1.00 46.40  ? 770 LEU   A CB  1 
ATOM   4868  C CG  . LEU   A 1 770 ? 192.186 164.262 204.251 1.00 58.63  ? 770 LEU   A CG  1 
ATOM   4869  C CD1 . LEU   A 1 770 ? 193.706 164.208 204.212 1.00 53.98  ? 770 LEU   A CD1 1 
ATOM   4870  C CD2 . LEU   A 1 770 ? 191.666 163.657 205.545 1.00 62.32  ? 770 LEU   A CD2 1 
ATOM   4871  N N   . ALA   A 1 771 ? 191.162 168.799 203.199 1.00 59.93  ? 771 ALA   A N   1 
ATOM   4872  C CA  . ALA   A 1 771 ? 190.240 169.795 202.662 1.00 47.99  ? 771 ALA   A CA  1 
ATOM   4873  C C   . ALA   A 1 771 ? 190.754 170.378 201.353 1.00 52.22  ? 771 ALA   A C   1 
ATOM   4874  O O   . ALA   A 1 771 ? 189.968 170.665 200.444 1.00 61.69  ? 771 ALA   A O   1 
ATOM   4875  C CB  . ALA   A 1 771 ? 190.005 170.901 203.689 1.00 43.87  ? 771 ALA   A CB  1 
ATOM   4876  N N   . THR   A 1 772 ? 192.069 170.573 201.242 1.00 56.58  ? 772 THR   A N   1 
ATOM   4877  C CA  . THR   A 1 772 ? 192.632 171.114 200.009 1.00 59.45  ? 772 THR   A CA  1 
ATOM   4878  C C   . THR   A 1 772 ? 192.551 170.105 198.870 1.00 61.98  ? 772 THR   A C   1 
ATOM   4879  O O   . THR   A 1 772 ? 192.256 170.476 197.728 1.00 64.62  ? 772 THR   A O   1 
ATOM   4880  C CB  . THR   A 1 772 ? 194.079 171.549 200.237 1.00 58.10  ? 772 THR   A CB  1 
ATOM   4881  O OG1 . THR   A 1 772 ? 194.149 172.398 201.388 1.00 62.29  ? 772 THR   A OG1 1 
ATOM   4882  C CG2 . THR   A 1 772 ? 194.598 172.308 199.032 1.00 60.09  ? 772 THR   A CG2 1 
ATOM   4883  N N   . ILE   A 1 773 ? 192.806 168.827 199.159 1.00 56.12  ? 773 ILE   A N   1 
ATOM   4884  C CA  . ILE   A 1 773 ? 192.777 167.806 198.114 1.00 53.50  ? 773 ILE   A CA  1 
ATOM   4885  C C   . ILE   A 1 773 ? 191.372 167.659 197.545 1.00 55.15  ? 773 ILE   A C   1 
ATOM   4886  O O   . ILE   A 1 773 ? 191.190 167.513 196.331 1.00 62.47  ? 773 ILE   A O   1 
ATOM   4887  C CB  . ILE   A 1 773 ? 193.313 166.468 198.655 1.00 53.68  ? 773 ILE   A CB  1 
ATOM   4888  C CG1 . ILE   A 1 773 ? 194.747 166.631 199.161 1.00 54.27  ? 773 ILE   A CG1 1 
ATOM   4889  C CG2 . ILE   A 1 773 ? 193.254 165.396 197.581 1.00 54.09  ? 773 ILE   A CG2 1 
ATOM   4890  C CD1 . ILE   A 1 773 ? 195.726 167.037 198.091 1.00 57.92  ? 773 ILE   A CD1 1 
ATOM   4891  N N   . ILE   A 1 774 ? 190.357 167.686 198.412 1.00 55.45  ? 774 ILE   A N   1 
ATOM   4892  C CA  . ILE   A 1 774 ? 188.976 167.588 197.945 1.00 53.42  ? 774 ILE   A CA  1 
ATOM   4893  C C   . ILE   A 1 774 ? 188.618 168.786 197.075 1.00 53.46  ? 774 ILE   A C   1 
ATOM   4894  O O   . ILE   A 1 774 ? 187.966 168.643 196.034 1.00 60.86  ? 774 ILE   A O   1 
ATOM   4895  C CB  . ILE   A 1 774 ? 188.016 167.448 199.141 1.00 49.92  ? 774 ILE   A CB  1 
ATOM   4896  C CG1 . ILE   A 1 774 ? 188.251 166.118 199.856 1.00 57.28  ? 774 ILE   A CG1 1 
ATOM   4897  C CG2 . ILE   A 1 774 ? 186.574 167.549 198.682 1.00 49.66  ? 774 ILE   A CG2 1 
ATOM   4898  C CD1 . ILE   A 1 774 ? 187.416 165.943 201.101 1.00 58.35  ? 774 ILE   A CD1 1 
ATOM   4899  N N   . TRP   A 1 775 ? 189.034 169.985 197.486 1.00 49.68  ? 775 TRP   A N   1 
ATOM   4900  C CA  . TRP   A 1 775 ? 188.744 171.175 196.694 1.00 46.59  ? 775 TRP   A CA  1 
ATOM   4901  C C   . TRP   A 1 775 ? 189.519 171.187 195.383 1.00 57.69  ? 775 TRP   A C   1 
ATOM   4902  O O   . TRP   A 1 775 ? 189.030 171.727 194.385 1.00 64.83  ? 775 TRP   A O   1 
ATOM   4903  C CB  . TRP   A 1 775 ? 189.044 172.433 197.505 1.00 52.53  ? 775 TRP   A CB  1 
ATOM   4904  C CG  . TRP   A 1 775 ? 187.859 172.936 198.263 1.00 59.07  ? 775 TRP   A CG  1 
ATOM   4905  C CD1 . TRP   A 1 775 ? 187.667 172.888 199.611 1.00 56.29  ? 775 TRP   A CD1 1 
ATOM   4906  C CD2 . TRP   A 1 775 ? 186.692 173.560 197.714 1.00 62.37  ? 775 TRP   A CD2 1 
ATOM   4907  N NE1 . TRP   A 1 775 ? 186.455 173.444 199.937 1.00 57.62  ? 775 TRP   A NE1 1 
ATOM   4908  C CE2 . TRP   A 1 775 ? 185.837 173.865 198.789 1.00 60.25  ? 775 TRP   A CE2 1 
ATOM   4909  C CE3 . TRP   A 1 775 ? 186.289 173.892 196.418 1.00 57.78  ? 775 TRP   A CE3 1 
ATOM   4910  C CZ2 . TRP   A 1 775 ? 184.604 174.485 198.608 1.00 57.42  ? 775 TRP   A CZ2 1 
ATOM   4911  C CZ3 . TRP   A 1 775 ? 185.065 174.506 196.241 1.00 52.30  ? 775 TRP   A CZ3 1 
ATOM   4912  C CH2 . TRP   A 1 775 ? 184.238 174.797 197.329 1.00 53.45  ? 775 TRP   A CH2 1 
ATOM   4913  N N   . ILE   A 1 776 ? 190.724 170.613 195.365 1.00 62.62  ? 776 ILE   A N   1 
ATOM   4914  C CA  . ILE   A 1 776 ? 191.468 170.494 194.113 1.00 55.71  ? 776 ILE   A CA  1 
ATOM   4915  C C   . ILE   A 1 776 ? 190.722 169.591 193.140 1.00 59.31  ? 776 ILE   A C   1 
ATOM   4916  O O   . ILE   A 1 776 ? 190.591 169.906 191.951 1.00 64.80  ? 776 ILE   A O   1 
ATOM   4917  C CB  . ILE   A 1 776 ? 192.895 169.979 194.383 1.00 60.17  ? 776 ILE   A CB  1 
ATOM   4918  C CG1 . ILE   A 1 776 ? 193.767 171.092 194.961 1.00 61.28  ? 776 ILE   A CG1 1 
ATOM   4919  C CG2 . ILE   A 1 776 ? 193.520 169.438 193.111 1.00 56.93  ? 776 ILE   A CG2 1 
ATOM   4920  C CD1 . ILE   A 1 776 ? 195.126 170.621 195.424 1.00 53.81  ? 776 ILE   A CD1 1 
ATOM   4921  N N   . VAL   A 1 777 ? 190.218 168.457 193.629 1.00 54.10  ? 777 VAL   A N   1 
ATOM   4922  C CA  . VAL   A 1 777 ? 189.451 167.550 192.781 1.00 51.98  ? 777 VAL   A CA  1 
ATOM   4923  C C   . VAL   A 1 777 ? 188.138 168.196 192.355 1.00 57.63  ? 777 VAL   A C   1 
ATOM   4924  O O   . VAL   A 1 777 ? 187.725 168.086 191.194 1.00 58.90  ? 777 VAL   A O   1 
ATOM   4925  C CB  . VAL   A 1 777 ? 189.221 166.214 193.508 1.00 49.70  ? 777 VAL   A CB  1 
ATOM   4926  C CG1 . VAL   A 1 777 ? 188.179 165.380 192.783 1.00 52.38  ? 777 VAL   A CG1 1 
ATOM   4927  C CG2 . VAL   A 1 777 ? 190.527 165.450 193.633 1.00 53.87  ? 777 VAL   A CG2 1 
ATOM   4928  N N   . ALA   A 1 778 ? 187.460 168.876 193.283 1.00 53.78  ? 778 ALA   A N   1 
ATOM   4929  C CA  . ALA   A 1 778 ? 186.190 169.516 192.954 1.00 45.73  ? 778 ALA   A CA  1 
ATOM   4930  C C   . ALA   A 1 778 ? 186.373 170.609 191.909 1.00 56.00  ? 778 ALA   A C   1 
ATOM   4931  O O   . ALA   A 1 778 ? 185.550 170.748 190.997 1.00 63.14  ? 778 ALA   A O   1 
ATOM   4932  C CB  . ALA   A 1 778 ? 185.545 170.085 194.216 1.00 46.50  ? 778 ALA   A CB  1 
ATOM   4933  N N   . PHE   A 1 779 ? 187.441 171.399 192.028 1.00 63.89  ? 779 PHE   A N   1 
ATOM   4934  C CA  . PHE   A 1 779 ? 187.695 172.452 191.050 1.00 59.99  ? 779 PHE   A CA  1 
ATOM   4935  C C   . PHE   A 1 779 ? 187.969 171.872 189.668 1.00 63.01  ? 779 PHE   A C   1 
ATOM   4936  O O   . PHE   A 1 779 ? 187.524 172.426 188.657 1.00 64.29  ? 779 PHE   A O   1 
ATOM   4937  C CB  . PHE   A 1 779 ? 188.864 173.323 191.506 1.00 60.69  ? 779 PHE   A CB  1 
ATOM   4938  C CG  . PHE   A 1 779 ? 188.481 174.384 192.495 1.00 55.58  ? 779 PHE   A CG  1 
ATOM   4939  C CD1 . PHE   A 1 779 ? 187.217 174.943 192.477 1.00 64.16  ? 779 PHE   A CD1 1 
ATOM   4940  C CD2 . PHE   A 1 779 ? 189.387 174.824 193.443 1.00 57.34  ? 779 PHE   A CD2 1 
ATOM   4941  C CE1 . PHE   A 1 779 ? 186.864 175.920 193.386 1.00 66.55  ? 779 PHE   A CE1 1 
ATOM   4942  C CE2 . PHE   A 1 779 ? 189.039 175.800 194.354 1.00 61.11  ? 779 PHE   A CE2 1 
ATOM   4943  C CZ  . PHE   A 1 779 ? 187.777 176.348 194.325 1.00 64.04  ? 779 PHE   A CZ  1 
ATOM   4944  N N   . LEU   A 1 780 ? 188.711 170.764 189.603 1.00 72.02  ? 780 LEU   A N   1 
ATOM   4945  C CA  . LEU   A 1 780 ? 189.006 170.146 188.314 1.00 72.33  ? 780 LEU   A CA  1 
ATOM   4946  C C   . LEU   A 1 780 ? 187.749 169.577 187.667 1.00 74.68  ? 780 LEU   A C   1 
ATOM   4947  O O   . LEU   A 1 780 ? 187.570 169.684 186.449 1.00 77.05  ? 780 LEU   A O   1 
ATOM   4948  C CB  . LEU   A 1 780 ? 190.060 169.055 188.485 1.00 67.41  ? 780 LEU   A CB  1 
ATOM   4949  C CG  . LEU   A 1 780 ? 191.491 169.530 188.738 1.00 70.00  ? 780 LEU   A CG  1 
ATOM   4950  C CD1 . LEU   A 1 780 ? 192.394 168.352 189.059 1.00 73.96  ? 780 LEU   A CD1 1 
ATOM   4951  C CD2 . LEU   A 1 780 ? 192.019 170.304 187.542 1.00 69.39  ? 780 LEU   A CD2 1 
ATOM   4952  N N   . THR   A 1 781 ? 186.872 168.962 188.463 1.00 71.61  ? 781 THR   A N   1 
ATOM   4953  C CA  . THR   A 1 781 ? 185.645 168.392 187.915 1.00 68.67  ? 781 THR   A CA  1 
ATOM   4954  C C   . THR   A 1 781 ? 184.724 169.476 187.368 1.00 71.00  ? 781 THR   A C   1 
ATOM   4955  O O   . THR   A 1 781 ? 184.089 169.289 186.324 1.00 72.60  ? 781 THR   A O   1 
ATOM   4956  C CB  . THR   A 1 781 ? 184.928 167.566 188.981 1.00 71.78  ? 781 THR   A CB  1 
ATOM   4957  O OG1 . THR   A 1 781 ? 185.814 166.558 189.481 1.00 76.64  ? 781 THR   A OG1 1 
ATOM   4958  C CG2 . THR   A 1 781 ? 183.693 166.898 188.399 1.00 69.08  ? 781 THR   A CG2 1 
ATOM   4959  N N   . ILE   A 1 782 ? 184.637 170.614 188.059 1.00 70.88  ? 782 ILE   A N   1 
ATOM   4960  C CA  . ILE   A 1 782 ? 183.774 171.702 187.605 1.00 68.26  ? 782 ILE   A CA  1 
ATOM   4961  C C   . ILE   A 1 782 ? 184.245 172.229 186.255 1.00 73.31  ? 782 ILE   A C   1 
ATOM   4962  O O   . ILE   A 1 782 ? 183.436 172.489 185.357 1.00 81.73  ? 782 ILE   A O   1 
ATOM   4963  C CB  . ILE   A 1 782 ? 183.722 172.820 188.663 1.00 71.39  ? 782 ILE   A CB  1 
ATOM   4964  C CG1 . ILE   A 1 782 ? 182.924 172.362 189.884 1.00 71.31  ? 782 ILE   A CG1 1 
ATOM   4965  C CG2 . ILE   A 1 782 ? 183.114 174.083 188.081 1.00 73.08  ? 782 ILE   A CG2 1 
ATOM   4966  C CD1 . ILE   A 1 782 ? 183.034 173.298 191.066 1.00 68.66  ? 782 ILE   A CD1 1 
ATOM   4967  N N   . SER   A 1 783 ? 185.560 172.395 186.091 1.00 69.69  ? 783 SER   A N   1 
ATOM   4968  C CA  . SER   A 1 783 ? 186.093 172.905 184.831 1.00 69.61  ? 783 SER   A CA  1 
ATOM   4969  C C   . SER   A 1 783 ? 185.799 171.954 183.678 1.00 74.88  ? 783 SER   A C   1 
ATOM   4970  O O   . SER   A 1 783 ? 185.461 172.395 182.573 1.00 81.79  ? 783 SER   A O   1 
ATOM   4971  C CB  . SER   A 1 783 ? 187.595 173.145 184.957 1.00 73.93  ? 783 SER   A CB  1 
ATOM   4972  O OG  . SER   A 1 783 ? 188.323 171.977 184.626 1.00 79.36  ? 783 SER   A OG  1 
ATOM   4973  N N   . MET   A 1 784 ? 185.934 170.647 183.908 1.00 83.86  ? 784 MET   A N   1 
ATOM   4974  C CA  . MET   A 1 784 ? 185.621 169.679 182.861 1.00 86.27  ? 784 MET   A CA  1 
ATOM   4975  C C   . MET   A 1 784 ? 184.139 169.705 182.509 1.00 85.57  ? 784 MET   A C   1 
ATOM   4976  O O   . MET   A 1 784 ? 183.774 169.619 181.331 1.00 90.99  ? 784 MET   A O   1 
ATOM   4977  C CB  . MET   A 1 784 ? 186.047 168.277 183.295 1.00 87.69  ? 784 MET   A CB  1 
ATOM   4978  C CG  . MET   A 1 784 ? 187.533 168.140 183.585 1.00 87.11  ? 784 MET   A CG  1 
ATOM   4979  S SD  . MET   A 1 784 ? 188.567 168.681 182.211 1.00 104.66 ? 784 MET   A SD  1 
ATOM   4980  C CE  . MET   A 1 784 ? 190.100 169.048 183.061 1.00 88.64  ? 784 MET   A CE  1 
ATOM   4981  N N   . LEU   A 1 785 ? 183.270 169.818 183.516 1.00 84.85  ? 785 LEU   A N   1 
ATOM   4982  C CA  . LEU   A 1 785 ? 181.836 169.898 183.252 1.00 84.98  ? 785 LEU   A CA  1 
ATOM   4983  C C   . LEU   A 1 785 ? 181.480 171.177 182.505 1.00 85.71  ? 785 LEU   A C   1 
ATOM   4984  O O   . LEU   A 1 785 ? 180.613 171.165 181.623 1.00 88.10  ? 785 LEU   A O   1 
ATOM   4985  C CB  . LEU   A 1 785 ? 181.055 169.807 184.562 1.00 83.50  ? 785 LEU   A CB  1 
ATOM   4986  C CG  . LEU   A 1 785 ? 180.392 168.464 184.871 1.00 87.31  ? 785 LEU   A CG  1 
ATOM   4987  C CD1 . LEU   A 1 785 ? 181.345 167.311 184.598 1.00 86.15  ? 785 LEU   A CD1 1 
ATOM   4988  C CD2 . LEU   A 1 785 ? 179.906 168.430 186.310 1.00 84.05  ? 785 LEU   A CD2 1 
ATOM   4989  N N   . VAL   A 1 786 ? 182.129 172.291 182.850 1.00 86.08  ? 786 VAL   A N   1 
ATOM   4990  C CA  . VAL   A 1 786 ? 181.870 173.551 182.157 1.00 83.09  ? 786 VAL   A CA  1 
ATOM   4991  C C   . VAL   A 1 786 ? 182.255 173.438 180.688 1.00 86.90  ? 786 VAL   A C   1 
ATOM   4992  O O   . VAL   A 1 786 ? 181.515 173.879 179.800 1.00 89.06  ? 786 VAL   A O   1 
ATOM   4993  C CB  . VAL   A 1 786 ? 182.615 174.704 182.854 1.00 83.71  ? 786 VAL   A CB  1 
ATOM   4994  C CG1 . VAL   A 1 786 ? 182.827 175.864 181.896 1.00 85.68  ? 786 VAL   A CG1 1 
ATOM   4995  C CG2 . VAL   A 1 786 ? 181.852 175.160 184.085 1.00 83.49  ? 786 VAL   A CG2 1 
ATOM   4996  N N   . LEU   A 1 787 ? 183.411 172.835 180.407 1.00 95.63  ? 787 LEU   A N   1 
ATOM   4997  C CA  . LEU   A 1 787 ? 183.869 172.675 179.033 1.00 96.01  ? 787 LEU   A CA  1 
ATOM   4998  C C   . LEU   A 1 787 ? 183.058 171.652 178.250 1.00 96.81  ? 787 LEU   A C   1 
ATOM   4999  O O   . LEU   A 1 787 ? 183.201 171.585 177.024 1.00 98.21  ? 787 LEU   A O   1 
ATOM   5000  C CB  . LEU   A 1 787 ? 185.345 172.277 179.018 1.00 92.29  ? 787 LEU   A CB  1 
ATOM   5001  C CG  . LEU   A 1 787 ? 186.348 173.396 179.298 1.00 94.70  ? 787 LEU   A CG  1 
ATOM   5002  C CD1 . LEU   A 1 787 ? 187.698 172.818 179.683 1.00 95.90  ? 787 LEU   A CD1 1 
ATOM   5003  C CD2 . LEU   A 1 787 ? 186.478 174.310 178.093 1.00 93.72  ? 787 LEU   A CD2 1 
ATOM   5004  N N   . ARG   A 1 788 ? 182.224 170.852 178.918 1.00 101.41 ? 788 ARG   A N   1 
ATOM   5005  C CA  . ARG   A 1 788 ? 181.446 169.838 178.212 1.00 100.90 ? 788 ARG   A CA  1 
ATOM   5006  C C   . ARG   A 1 788 ? 180.446 170.468 177.251 1.00 104.41 ? 788 ARG   A C   1 
ATOM   5007  O O   . ARG   A 1 788 ? 180.297 170.006 176.114 1.00 105.37 ? 788 ARG   A O   1 
ATOM   5008  C CB  . ARG   A 1 788 ? 180.729 168.934 179.214 1.00 101.70 ? 788 ARG   A CB  1 
ATOM   5009  C CG  . ARG   A 1 788 ? 179.935 167.810 178.572 1.00 102.34 ? 788 ARG   A CG  1 
ATOM   5010  C CD  . ARG   A 1 788 ? 179.039 167.122 179.587 1.00 105.21 ? 788 ARG   A CD  1 
ATOM   5011  N NE  . ARG   A 1 788 ? 178.201 168.075 180.305 1.00 107.67 ? 788 ARG   A NE  1 
ATOM   5012  C CZ  . ARG   A 1 788 ? 177.028 167.781 180.847 1.00 106.27 ? 788 ARG   A CZ  1 
ATOM   5013  N NH1 . ARG   A 1 788 ? 176.517 166.563 180.771 1.00 105.14 ? 788 ARG   A NH1 1 
ATOM   5014  N NH2 . ARG   A 1 788 ? 176.349 168.733 181.481 1.00 100.07 ? 788 ARG   A NH2 1 
ATOM   5015  N N   . PHE   A 1 789 ? 179.754 171.519 177.682 1.00 109.34 ? 789 PHE   A N   1 
ATOM   5016  C CA  . PHE   A 1 789 ? 178.746 172.186 176.867 1.00 110.62 ? 789 PHE   A CA  1 
ATOM   5017  C C   . PHE   A 1 789 ? 179.159 173.616 176.540 1.00 107.88 ? 789 PHE   A C   1 
ATOM   5018  O O   . PHE   A 1 789 ? 178.332 174.529 176.500 1.00 105.62 ? 789 PHE   A O   1 
ATOM   5019  C CB  . PHE   A 1 789 ? 177.381 172.163 177.553 1.00 110.29 ? 789 PHE   A CB  1 
ATOM   5020  C CG  . PHE   A 1 789 ? 177.418 172.547 179.006 1.00 111.78 ? 789 PHE   A CG  1 
ATOM   5021  C CD1 . PHE   A 1 789 ? 177.307 173.873 179.390 1.00 110.91 ? 789 PHE   A CD1 1 
ATOM   5022  C CD2 . PHE   A 1 789 ? 177.544 171.580 179.990 1.00 109.77 ? 789 PHE   A CD2 1 
ATOM   5023  C CE1 . PHE   A 1 789 ? 177.335 174.229 180.725 1.00 111.27 ? 789 PHE   A CE1 1 
ATOM   5024  C CE2 . PHE   A 1 789 ? 177.571 171.929 181.327 1.00 108.63 ? 789 PHE   A CE2 1 
ATOM   5025  C CZ  . PHE   A 1 789 ? 177.467 173.255 181.695 1.00 109.23 ? 789 PHE   A CZ  1 
ATOM   5026  N N   . LYS   A 1 790 ? 180.448 173.824 176.296 1.00 107.81 ? 790 LYS   A N   1 
ATOM   5027  C CA  . LYS   A 1 790 ? 180.954 175.144 175.941 1.00 110.93 ? 790 LYS   A CA  1 
ATOM   5028  C C   . LYS   A 1 790 ? 182.179 175.033 175.039 1.00 110.03 ? 790 LYS   A C   1 
ATOM   5029  O O   . LYS   A 1 790 ? 183.300 175.315 175.462 1.00 110.24 ? 790 LYS   A O   1 
ATOM   5030  C CB  . LYS   A 1 790 ? 181.295 175.947 177.198 1.00 109.85 ? 790 LYS   A CB  1 
ATOM   5031  C CG  . LYS   A 1 790 ? 180.228 176.953 177.599 1.00 109.02 ? 790 LYS   A CG  1 
ATOM   5032  C CD  . LYS   A 1 790 ? 180.751 177.944 178.626 1.00 106.45 ? 790 LYS   A CD  1 
ATOM   5033  C CE  . LYS   A 1 790 ? 182.129 178.462 178.250 1.00 104.75 ? 790 LYS   A CE  1 
ATOM   5034  N NZ  . LYS   A 1 790 ? 182.066 179.438 177.129 1.00 107.50 ? 790 LYS   A NZ  1 
ATOM   5035  N N   . HIS   B 1 62  ? 186.751 223.578 146.334 1.00 93.42  ? 62  HIS   B N   1 
ATOM   5036  C CA  . HIS   B 1 62  ? 187.795 222.746 146.918 1.00 91.19  ? 62  HIS   B CA  1 
ATOM   5037  C C   . HIS   B 1 62  ? 187.372 222.205 148.279 1.00 93.53  ? 62  HIS   B C   1 
ATOM   5038  O O   . HIS   B 1 62  ? 187.391 222.925 149.276 1.00 92.19  ? 62  HIS   B O   1 
ATOM   5039  C CB  . HIS   B 1 62  ? 189.098 223.534 147.049 1.00 87.56  ? 62  HIS   B CB  1 
ATOM   5040  C CG  . HIS   B 1 62  ? 189.982 223.443 145.845 1.00 94.86  ? 62  HIS   B CG  1 
ATOM   5041  N ND1 . HIS   B 1 62  ? 191.205 224.074 145.770 1.00 97.29  ? 62  HIS   B ND1 1 
ATOM   5042  C CD2 . HIS   B 1 62  ? 189.821 222.793 144.668 1.00 95.64  ? 62  HIS   B CD2 1 
ATOM   5043  C CE1 . HIS   B 1 62  ? 191.759 223.818 144.599 1.00 93.83  ? 62  HIS   B CE1 1 
ATOM   5044  N NE2 . HIS   B 1 62  ? 190.940 223.042 143.911 1.00 94.66  ? 62  HIS   B NE2 1 
ATOM   5045  N N   . ALA   B 1 63  ? 186.982 220.929 148.308 1.00 79.40  ? 63  ALA   B N   1 
ATOM   5046  C CA  . ALA   B 1 63  ? 186.576 220.309 149.565 1.00 72.55  ? 63  ALA   B CA  1 
ATOM   5047  C C   . ALA   B 1 63  ? 187.740 220.229 150.544 1.00 77.00  ? 63  ALA   B C   1 
ATOM   5048  O O   . ALA   B 1 63  ? 187.569 220.471 151.743 1.00 79.99  ? 63  ALA   B O   1 
ATOM   5049  C CB  . ALA   B 1 63  ? 185.996 218.921 149.303 1.00 77.06  ? 63  ALA   B CB  1 
ATOM   5050  N N   . VAL   B 1 64  ? 188.911 219.827 150.065 1.00 79.70  ? 64  VAL   B N   1 
ATOM   5051  C CA  . VAL   B 1 64  ? 190.128 219.743 150.927 1.00 77.76  ? 64  VAL   B CA  1 
ATOM   5052  C C   . VAL   B 1 64  ? 191.342 220.218 150.130 1.00 75.67  ? 64  VAL   B C   1 
ATOM   5053  O O   . VAL   B 1 64  ? 191.387 219.954 148.938 1.00 73.71  ? 64  VAL   B O   1 
ATOM   5054  C CB  . VAL   B 1 64  ? 190.349 218.334 151.497 1.00 30.00  ? 64  VAL   B CB  1 
ATOM   5055  C CG1 . VAL   B 1 64  ? 191.495 218.299 152.493 1.00 30.00  ? 64  VAL   B CG1 1 
ATOM   5056  C CG2 . VAL   B 1 64  ? 189.087 217.750 152.106 1.00 30.00  ? 64  VAL   B CG2 1 
ATOM   5057  N N   . CYS   B 1 65  ? 192.257 220.937 150.767 1.00 85.56  ? 65  CYS   B N   1 
ATOM   5058  C CA  . CYS   B 1 65  ? 193.475 221.443 150.139 1.00 84.80  ? 65  CYS   B CA  1 
ATOM   5059  C C   . CYS   B 1 65  ? 194.637 221.215 151.094 1.00 87.89  ? 65  CYS   B C   1 
ATOM   5060  O O   . CYS   B 1 65  ? 194.739 221.892 152.121 1.00 93.66  ? 65  CYS   B O   1 
ATOM   5061  C CB  . CYS   B 1 65  ? 193.346 222.924 149.785 1.00 81.81  ? 65  CYS   B CB  1 
ATOM   5062  S SG  . CYS   B 1 65  ? 192.555 223.247 148.196 1.00 91.41  ? 65  CYS   B SG  1 
ATOM   5063  N N   . VAL   B 1 66  ? 195.510 220.272 150.757 1.00 85.05  ? 66  VAL   B N   1 
ATOM   5064  C CA  . VAL   B 1 66  ? 196.688 219.952 151.555 1.00 84.80  ? 66  VAL   B CA  1 
ATOM   5065  C C   . VAL   B 1 66  ? 197.917 220.309 150.732 1.00 91.21  ? 66  VAL   B C   1 
ATOM   5066  O O   . VAL   B 1 66  ? 198.077 219.828 149.604 1.00 92.76  ? 66  VAL   B O   1 
ATOM   5067  C CB  . VAL   B 1 66  ? 196.707 218.473 151.967 1.00 83.83  ? 66  VAL   B CB  1 
ATOM   5068  C CG1 . VAL   B 1 66  ? 198.071 218.090 152.500 1.00 83.34  ? 66  VAL   B CG1 1 
ATOM   5069  C CG2 . VAL   B 1 66  ? 195.631 218.198 153.000 1.00 90.15  ? 66  VAL   B CG2 1 
ATOM   5070  N N   . ARG   B 1 67  ? 198.783 221.154 151.290 1.00 100.19 ? 67  ARG   B N   1 
ATOM   5071  C CA  . ARG   B 1 67  ? 199.974 221.624 150.596 1.00 93.52  ? 67  ARG   B CA  1 
ATOM   5072  C C   . ARG   B 1 67  ? 201.179 221.526 151.520 1.00 96.05  ? 67  ARG   B C   1 
ATOM   5073  O O   . ARG   B 1 67  ? 201.122 221.983 152.666 1.00 99.94  ? 67  ARG   B O   1 
ATOM   5074  C CB  . ARG   B 1 67  ? 199.801 223.068 150.115 1.00 93.41  ? 67  ARG   B CB  1 
ATOM   5075  C CG  . ARG   B 1 67  ? 198.650 223.271 149.147 1.00 95.82  ? 67  ARG   B CG  1 
ATOM   5076  C CD  . ARG   B 1 67  ? 198.894 222.539 147.844 1.00 98.90  ? 67  ARG   B CD  1 
ATOM   5077  N NE  . ARG   B 1 67  ? 197.991 222.980 146.788 1.00 98.58  ? 67  ARG   B NE  1 
ATOM   5078  C CZ  . ARG   B 1 67  ? 196.967 222.271 146.335 1.00 98.22  ? 67  ARG   B CZ  1 
ATOM   5079  N NH1 . ARG   B 1 67  ? 196.678 221.080 146.830 1.00 96.60  ? 67  ARG   B NH1 1 
ATOM   5080  N NH2 . ARG   B 1 67  ? 196.215 222.770 145.358 1.00 94.77  ? 67  ARG   B NH2 1 
ATOM   5081  N N   . HIS   B 1 68  ? 202.265 220.939 151.011 1.00 104.44 ? 68  HIS   B N   1 
ATOM   5082  C CA  . HIS   B 1 68  ? 203.543 220.862 151.725 1.00 105.21 ? 68  HIS   B CA  1 
ATOM   5083  C C   . HIS   B 1 68  ? 203.387 220.219 153.101 1.00 104.36 ? 68  HIS   B C   1 
ATOM   5084  O O   . HIS   B 1 68  ? 203.964 220.679 154.088 1.00 109.51 ? 68  HIS   B O   1 
ATOM   5085  C CB  . HIS   B 1 68  ? 204.188 222.245 151.849 1.00 105.11 ? 68  HIS   B CB  1 
ATOM   5086  C CG  . HIS   B 1 68  ? 204.557 222.864 150.537 1.00 108.17 ? 68  HIS   B CG  1 
ATOM   5087  N ND1 . HIS   B 1 68  ? 205.828 223.318 150.261 1.00 109.91 ? 68  HIS   B ND1 1 
ATOM   5088  C CD2 . HIS   B 1 68  ? 203.820 223.110 149.428 1.00 105.20 ? 68  HIS   B CD2 1 
ATOM   5089  C CE1 . HIS   B 1 68  ? 205.860 223.814 149.037 1.00 105.58 ? 68  HIS   B CE1 1 
ATOM   5090  N NE2 . HIS   B 1 68  ? 204.654 223.700 148.510 1.00 106.75 ? 68  HIS   B NE2 1 
ATOM   5091  N N   . ALA   B 1 69  ? 202.607 219.145 153.170 1.00 97.10  ? 69  ALA   B N   1 
ATOM   5092  C CA  . ALA   B 1 69  ? 202.353 218.477 154.439 1.00 98.44  ? 69  ALA   B CA  1 
ATOM   5093  C C   . ALA   B 1 69  ? 203.568 217.668 154.871 1.00 102.75 ? 69  ALA   B C   1 
ATOM   5094  O O   . ALA   B 1 69  ? 204.110 216.878 154.092 1.00 104.11 ? 69  ALA   B O   1 
ATOM   5095  C CB  . ALA   B 1 69  ? 201.130 217.570 154.328 1.00 102.76 ? 69  ALA   B CB  1 
ATOM   5096  N N   . PHE   B 1 70  ? 203.994 217.867 156.117 1.00 110.86 ? 70  PHE   B N   1 
ATOM   5097  C CA  . PHE   B 1 70  ? 205.076 217.101 156.718 1.00 109.49 ? 70  PHE   B CA  1 
ATOM   5098  C C   . PHE   B 1 70  ? 204.645 216.631 158.099 1.00 110.97 ? 70  PHE   B C   1 
ATOM   5099  O O   . PHE   B 1 70  ? 204.017 217.383 158.850 1.00 113.61 ? 70  PHE   B O   1 
ATOM   5100  C CB  . PHE   B 1 70  ? 206.365 217.927 156.833 1.00 108.76 ? 70  PHE   B CB  1 
ATOM   5101  C CG  . PHE   B 1 70  ? 207.113 218.074 155.539 1.00 110.87 ? 70  PHE   B CG  1 
ATOM   5102  C CD1 . PHE   B 1 70  ? 206.646 218.912 154.541 1.00 113.30 ? 70  PHE   B CD1 1 
ATOM   5103  C CD2 . PHE   B 1 70  ? 208.290 217.377 155.324 1.00 111.64 ? 70  PHE   B CD2 1 
ATOM   5104  C CE1 . PHE   B 1 70  ? 207.334 219.049 153.353 1.00 111.68 ? 70  PHE   B CE1 1 
ATOM   5105  C CE2 . PHE   B 1 70  ? 208.982 217.510 154.136 1.00 111.49 ? 70  PHE   B CE2 1 
ATOM   5106  C CZ  . PHE   B 1 70  ? 208.504 218.347 153.150 1.00 110.90 ? 70  PHE   B CZ  1 
ATOM   5107  N N   . LYS   B 1 71  ? 204.985 215.388 158.430 1.00 114.37 ? 71  LYS   B N   1 
ATOM   5108  C CA  . LYS   B 1 71  ? 204.636 214.820 159.723 1.00 114.83 ? 71  LYS   B CA  1 
ATOM   5109  C C   . LYS   B 1 71  ? 205.667 213.764 160.090 1.00 116.86 ? 71  LYS   B C   1 
ATOM   5110  O O   . LYS   B 1 71  ? 206.087 212.977 159.239 1.00 119.42 ? 71  LYS   B O   1 
ATOM   5111  C CB  . LYS   B 1 71  ? 203.230 214.212 159.705 1.00 118.22 ? 71  LYS   B CB  1 
ATOM   5112  C CG  . LYS   B 1 71  ? 202.733 213.743 161.062 1.00 119.55 ? 71  LYS   B CG  1 
ATOM   5113  C CD  . LYS   B 1 71  ? 201.410 214.399 161.419 1.00 116.07 ? 71  LYS   B CD  1 
ATOM   5114  C CE  . LYS   B 1 71  ? 200.918 213.942 162.781 1.00 116.12 ? 71  LYS   B CE  1 
ATOM   5115  N NZ  . LYS   B 1 71  ? 201.162 214.970 163.828 1.00 116.23 ? 71  LYS   B NZ  1 
ATOM   5116  N N   . GLN   B 1 72  ? 206.066 213.751 161.360 1.00 134.22 ? 72  GLN   B N   1 
ATOM   5117  C CA  . GLN   B 1 72  ? 207.087 212.838 161.848 1.00 135.42 ? 72  GLN   B CA  1 
ATOM   5118  C C   . GLN   B 1 72  ? 206.571 212.083 163.063 1.00 134.18 ? 72  GLN   B C   1 
ATOM   5119  O O   . GLN   B 1 72  ? 205.788 212.610 163.858 1.00 132.49 ? 72  GLN   B O   1 
ATOM   5120  C CB  . GLN   B 1 72  ? 208.380 213.581 162.211 1.00 135.61 ? 72  GLN   B CB  1 
ATOM   5121  C CG  . GLN   B 1 72  ? 209.375 213.691 161.069 1.00 135.73 ? 72  GLN   B CG  1 
ATOM   5122  C CD  . GLN   B 1 72  ? 210.263 214.913 161.189 1.00 135.95 ? 72  GLN   B CD  1 
ATOM   5123  O OE1 . GLN   B 1 72  ? 211.478 214.799 161.349 1.00 136.26 ? 72  GLN   B OE1 1 
ATOM   5124  N NE2 . GLN   B 1 72  ? 209.660 216.093 161.112 1.00 134.40 ? 72  GLN   B NE2 1 
ATOM   5125  N N   . TYR   B 1 73  ? 207.022 210.838 163.198 1.00 142.92 ? 73  TYR   B N   1 
ATOM   5126  C CA  . TYR   B 1 73  ? 206.649 209.989 164.318 1.00 145.33 ? 73  TYR   B CA  1 
ATOM   5127  C C   . TYR   B 1 73  ? 207.884 209.258 164.824 1.00 146.39 ? 73  TYR   B C   1 
ATOM   5128  O O   . TYR   B 1 73  ? 208.863 209.071 164.098 1.00 146.12 ? 73  TYR   B O   1 
ATOM   5129  C CB  . TYR   B 1 73  ? 205.558 208.982 163.929 1.00 144.90 ? 73  TYR   B CB  1 
ATOM   5130  C CG  . TYR   B 1 73  ? 204.151 209.504 164.114 1.00 146.37 ? 73  TYR   B CG  1 
ATOM   5131  C CD1 . TYR   B 1 73  ? 203.859 210.432 165.104 1.00 145.59 ? 73  TYR   B CD1 1 
ATOM   5132  C CD2 . TYR   B 1 73  ? 203.116 209.067 163.298 1.00 144.89 ? 73  TYR   B CD2 1 
ATOM   5133  C CE1 . TYR   B 1 73  ? 202.576 210.912 165.276 1.00 144.49 ? 73  TYR   B CE1 1 
ATOM   5134  C CE2 . TYR   B 1 73  ? 201.829 209.541 163.464 1.00 143.76 ? 73  TYR   B CE2 1 
ATOM   5135  C CZ  . TYR   B 1 73  ? 201.565 210.463 164.454 1.00 144.14 ? 73  TYR   B CZ  1 
ATOM   5136  O OH  . TYR   B 1 73  ? 200.285 210.938 164.623 1.00 144.25 ? 73  TYR   B OH  1 
ATOM   5137  N N   . GLY   B 1 74  ? 207.825 208.843 166.085 1.00 155.49 ? 74  GLY   B N   1 
ATOM   5138  C CA  . GLY   B 1 74  ? 208.932 208.142 166.695 1.00 155.29 ? 74  GLY   B CA  1 
ATOM   5139  C C   . GLY   B 1 74  ? 210.003 209.081 167.218 1.00 155.94 ? 74  GLY   B C   1 
ATOM   5140  O O   . GLY   B 1 74  ? 209.834 210.301 167.300 1.00 153.90 ? 74  GLY   B O   1 
ATOM   5141  N N   . SER   B 1 75  ? 211.134 208.482 167.578 1.00 160.85 ? 75  SER   B N   1 
ATOM   5142  C CA  . SER   B 1 75  ? 212.265 209.208 168.128 1.00 159.77 ? 75  SER   B CA  1 
ATOM   5143  C C   . SER   B 1 75  ? 213.273 209.529 167.026 1.00 160.15 ? 75  SER   B C   1 
ATOM   5144  O O   . SER   B 1 75  ? 213.096 209.176 165.858 1.00 159.88 ? 75  SER   B O   1 
ATOM   5145  C CB  . SER   B 1 75  ? 212.917 208.404 169.255 1.00 158.30 ? 75  SER   B CB  1 
ATOM   5146  O OG  . SER   B 1 75  ? 213.901 207.520 168.748 1.00 157.09 ? 75  SER   B OG  1 
ATOM   5147  N N   . LYS   B 1 76  ? 214.350 210.216 167.413 1.00 161.38 ? 76  LYS   B N   1 
ATOM   5148  C CA  . LYS   B 1 76  ? 215.385 210.578 166.449 1.00 160.57 ? 76  LYS   B CA  1 
ATOM   5149  C C   . LYS   B 1 76  ? 216.125 209.349 165.938 1.00 162.05 ? 76  LYS   B C   1 
ATOM   5150  O O   . LYS   B 1 76  ? 216.533 209.305 164.772 1.00 160.17 ? 76  LYS   B O   1 
ATOM   5151  C CB  . LYS   B 1 76  ? 216.365 211.569 167.078 1.00 159.96 ? 76  LYS   B CB  1 
ATOM   5152  C CG  . LYS   B 1 76  ? 216.996 212.532 166.084 1.00 160.40 ? 76  LYS   B CG  1 
ATOM   5153  C CD  . LYS   B 1 76  ? 217.646 213.712 166.790 1.00 160.42 ? 76  LYS   B CD  1 
ATOM   5154  C CE  . LYS   B 1 76  ? 216.688 214.372 167.768 1.00 160.75 ? 76  LYS   B CE  1 
ATOM   5155  N NZ  . LYS   B 1 76  ? 215.544 215.021 167.071 1.00 160.74 ? 76  LYS   B NZ  1 
ATOM   5156  N N   . LYS   B 1 77  ? 216.317 208.345 166.799 1.00 165.98 ? 77  LYS   B N   1 
ATOM   5157  C CA  . LYS   B 1 77  ? 217.047 207.148 166.390 1.00 164.94 ? 77  LYS   B CA  1 
ATOM   5158  C C   . LYS   B 1 77  ? 216.321 206.409 165.273 1.00 164.76 ? 77  LYS   B C   1 
ATOM   5159  O O   . LYS   B 1 77  ? 216.951 205.936 164.319 1.00 163.89 ? 77  LYS   B O   1 
ATOM   5160  C CB  . LYS   B 1 77  ? 217.261 206.226 167.590 1.00 164.33 ? 77  LYS   B CB  1 
ATOM   5161  C CG  . LYS   B 1 77  ? 217.829 206.920 168.817 1.00 164.51 ? 77  LYS   B CG  1 
ATOM   5162  C CD  . LYS   B 1 77  ? 218.068 205.931 169.946 1.00 164.25 ? 77  LYS   B CD  1 
ATOM   5163  C CE  . LYS   B 1 77  ? 216.787 205.641 170.710 1.00 163.32 ? 77  LYS   B CE  1 
ATOM   5164  N NZ  . LYS   B 1 77  ? 216.638 204.190 171.010 1.00 162.54 ? 77  LYS   B NZ  1 
ATOM   5165  N N   . ASN   B 1 78  ? 214.998 206.299 165.371 1.00 160.71 ? 78  ASN   B N   1 
ATOM   5166  C CA  . ASN   B 1 78  ? 214.177 205.616 164.371 1.00 159.90 ? 78  ASN   B CA  1 
ATOM   5167  C C   . ASN   B 1 78  ? 213.034 206.536 163.966 1.00 159.68 ? 78  ASN   B C   1 
ATOM   5168  O O   . ASN   B 1 78  ? 211.888 206.351 164.398 1.00 157.64 ? 78  ASN   B O   1 
ATOM   5169  C CB  . ASN   B 1 78  ? 213.653 204.282 164.903 1.00 159.31 ? 78  ASN   B CB  1 
ATOM   5170  C CG  . ASN   B 1 78  ? 214.706 203.505 165.667 1.00 159.03 ? 78  ASN   B CG  1 
ATOM   5171  O OD1 . ASN   B 1 78  ? 215.596 202.895 165.074 1.00 158.50 ? 78  ASN   B OD1 1 
ATOM   5172  N ND2 . ASN   B 1 78  ? 214.611 203.524 166.991 1.00 158.51 ? 78  ASN   B ND2 1 
ATOM   5173  N N   . PRO   B 1 79  ? 213.309 207.543 163.140 1.00 162.00 ? 79  PRO   B N   1 
ATOM   5174  C CA  . PRO   B 1 79  ? 212.236 208.435 162.691 1.00 161.57 ? 79  PRO   B CA  1 
ATOM   5175  C C   . PRO   B 1 79  ? 211.292 207.730 161.732 1.00 160.30 ? 79  PRO   B C   1 
ATOM   5176  O O   . PRO   B 1 79  ? 211.659 206.767 161.054 1.00 158.52 ? 79  PRO   B O   1 
ATOM   5177  C CB  . PRO   B 1 79  ? 212.988 209.575 161.996 1.00 159.59 ? 79  PRO   B CB  1 
ATOM   5178  C CG  . PRO   B 1 79  ? 214.263 208.958 161.537 1.00 159.88 ? 79  PRO   B CG  1 
ATOM   5179  C CD  . PRO   B 1 79  ? 214.603 207.861 162.512 1.00 159.79 ? 79  PRO   B CD  1 
ATOM   5180  N N   . ASN   B 1 80  ? 210.057 208.223 161.684 1.00 148.23 ? 80  ASN   B N   1 
ATOM   5181  C CA  . ASN   B 1 80  ? 209.018 207.675 160.814 1.00 147.61 ? 80  ASN   B CA  1 
ATOM   5182  C C   . ASN   B 1 80  ? 208.376 208.833 160.057 1.00 145.79 ? 80  ASN   B C   1 
ATOM   5183  O O   . ASN   B 1 80  ? 207.592 209.597 160.627 1.00 144.58 ? 80  ASN   B O   1 
ATOM   5184  C CB  . ASN   B 1 80  ? 207.983 206.893 161.617 1.00 146.53 ? 80  ASN   B CB  1 
ATOM   5185  C CG  . ASN   B 1 80  ? 207.352 205.770 160.817 1.00 145.27 ? 80  ASN   B CG  1 
ATOM   5186  O OD1 . ASN   B 1 80  ? 207.769 205.481 159.695 1.00 143.56 ? 80  ASN   B OD1 1 
ATOM   5187  N ND2 . ASN   B 1 80  ? 206.342 205.129 161.392 1.00 144.53 ? 80  ASN   B ND2 1 
ATOM   5188  N N   . HIS   B 1 81  ? 208.711 208.960 158.774 1.00 134.63 ? 81  HIS   B N   1 
ATOM   5189  C CA  . HIS   B 1 81  ? 208.168 210.021 157.925 1.00 134.02 ? 81  HIS   B CA  1 
ATOM   5190  C C   . HIS   B 1 81  ? 206.883 209.507 157.288 1.00 134.11 ? 81  HIS   B C   1 
ATOM   5191  O O   . HIS   B 1 81  ? 206.885 208.957 156.186 1.00 133.37 ? 81  HIS   B O   1 
ATOM   5192  C CB  . HIS   B 1 81  ? 209.187 210.448 156.877 1.00 133.47 ? 81  HIS   B CB  1 
ATOM   5193  C CG  . HIS   B 1 81  ? 210.234 211.382 157.398 1.00 135.06 ? 81  HIS   B CG  1 
ATOM   5194  N ND1 . HIS   B 1 81  ? 211.540 210.994 157.608 1.00 134.20 ? 81  HIS   B ND1 1 
ATOM   5195  C CD2 . HIS   B 1 81  ? 210.169 212.688 157.751 1.00 134.12 ? 81  HIS   B CD2 1 
ATOM   5196  C CE1 . HIS   B 1 81  ? 212.233 212.019 158.068 1.00 134.68 ? 81  HIS   B CE1 1 
ATOM   5197  N NE2 . HIS   B 1 81  ? 211.425 213.059 158.164 1.00 134.83 ? 81  HIS   B NE2 1 
ATOM   5198  N N   . VAL   B 1 82  ? 205.768 209.687 157.998 1.00 119.78 ? 82  VAL   B N   1 
ATOM   5199  C CA  . VAL   B 1 82  ? 204.479 209.240 157.481 1.00 116.79 ? 82  VAL   B CA  1 
ATOM   5200  C C   . VAL   B 1 82  ? 204.067 210.070 156.271 1.00 116.21 ? 82  VAL   B C   1 
ATOM   5201  O O   . VAL   B 1 82  ? 203.551 209.535 155.283 1.00 118.10 ? 82  VAL   B O   1 
ATOM   5202  C CB  . VAL   B 1 82  ? 203.415 209.284 158.591 1.00 117.62 ? 82  VAL   B CB  1 
ATOM   5203  C CG1 . VAL   B 1 82  ? 203.496 208.031 159.447 1.00 117.18 ? 82  VAL   B CG1 1 
ATOM   5204  C CG2 . VAL   B 1 82  ? 203.600 210.523 159.449 1.00 117.67 ? 82  VAL   B CG2 1 
ATOM   5205  N N   . LEU   B 1 83  ? 204.282 211.382 156.327 1.00 106.10 ? 83  LEU   B N   1 
ATOM   5206  C CA  . LEU   B 1 83  ? 203.983 212.279 155.221 1.00 104.56 ? 83  LEU   B CA  1 
ATOM   5207  C C   . LEU   B 1 83  ? 205.204 213.136 154.927 1.00 107.73 ? 83  LEU   B C   1 
ATOM   5208  O O   . LEU   B 1 83  ? 205.938 213.518 155.843 1.00 111.38 ? 83  LEU   B O   1 
ATOM   5209  C CB  . LEU   B 1 83  ? 202.780 213.178 155.533 1.00 105.96 ? 83  LEU   B CB  1 
ATOM   5210  C CG  . LEU   B 1 83  ? 201.601 212.551 156.280 1.00 107.36 ? 83  LEU   B CG  1 
ATOM   5211  C CD1 . LEU   B 1 83  ? 200.640 213.628 156.753 1.00 107.18 ? 83  LEU   B CD1 1 
ATOM   5212  C CD2 . LEU   B 1 83  ? 200.885 211.539 155.404 1.00 106.09 ? 83  LEU   B CD2 1 
ATOM   5213  N N   . SER   B 1 84  ? 205.419 213.435 153.648 1.00 105.59 ? 84  SER   B N   1 
ATOM   5214  C CA  . SER   B 1 84  ? 206.559 214.253 153.239 1.00 106.25 ? 84  SER   B CA  1 
ATOM   5215  C C   . SER   B 1 84  ? 206.212 214.932 151.922 1.00 104.86 ? 84  SER   B C   1 
ATOM   5216  O O   . SER   B 1 84  ? 206.191 214.276 150.876 1.00 107.54 ? 84  SER   B O   1 
ATOM   5217  C CB  . SER   B 1 84  ? 207.822 213.408 153.105 1.00 105.75 ? 84  SER   B CB  1 
ATOM   5218  O OG  . SER   B 1 84  ? 208.709 213.969 152.154 1.00 107.04 ? 84  SER   B OG  1 
ATOM   5219  N N   . ASP   B 1 85  ? 205.950 216.239 151.978 1.00 105.22 ? 85  ASP   B N   1 
ATOM   5220  C CA  . ASP   B 1 85  ? 205.608 217.043 150.804 1.00 108.19 ? 85  ASP   B CA  1 
ATOM   5221  C C   . ASP   B 1 85  ? 204.411 216.446 150.061 1.00 108.32 ? 85  ASP   B C   1 
ATOM   5222  O O   . ASP   B 1 85  ? 204.500 216.029 148.905 1.00 110.21 ? 85  ASP   B O   1 
ATOM   5223  C CB  . ASP   B 1 85  ? 206.817 217.200 149.875 1.00 110.28 ? 85  ASP   B CB  1 
ATOM   5224  C CG  . ASP   B 1 85  ? 206.903 218.583 149.261 1.00 110.39 ? 85  ASP   B CG  1 
ATOM   5225  O OD1 . ASP   B 1 85  ? 205.921 219.013 148.620 1.00 109.32 ? 85  ASP   B OD1 1 
ATOM   5226  O OD2 . ASP   B 1 85  ? 207.951 219.242 149.421 1.00 111.03 ? 85  ASP   B OD2 1 
ATOM   5227  N N   . LEU   B 1 86  ? 203.279 216.413 150.757 1.00 94.50  ? 86  LEU   B N   1 
ATOM   5228  C CA  . LEU   B 1 86  ? 202.040 215.863 150.223 1.00 90.97  ? 86  LEU   B CA  1 
ATOM   5229  C C   . LEU   B 1 86  ? 201.200 216.995 149.645 1.00 89.62  ? 86  LEU   B C   1 
ATOM   5230  O O   . LEU   B 1 86  ? 200.841 217.935 150.362 1.00 98.00  ? 86  LEU   B O   1 
ATOM   5231  C CB  . LEU   B 1 86  ? 201.267 215.121 151.312 1.00 90.43  ? 86  LEU   B CB  1 
ATOM   5232  C CG  . LEU   B 1 86  ? 200.439 213.903 150.900 1.00 90.29  ? 86  LEU   B CG  1 
ATOM   5233  C CD1 . LEU   B 1 86  ? 200.144 213.040 152.109 1.00 90.35  ? 86  LEU   B CD1 1 
ATOM   5234  C CD2 . LEU   B 1 86  ? 199.148 214.331 150.230 1.00 92.00  ? 86  LEU   B CD2 1 
ATOM   5235  N N   . ASN   B 1 87  ? 200.893 216.905 148.355 1.00 89.73  ? 87  ASN   B N   1 
ATOM   5236  C CA  . ASN   B 1 87  ? 200.009 217.850 147.684 1.00 93.48  ? 87  ASN   B CA  1 
ATOM   5237  C C   . ASN   B 1 87  ? 198.767 217.100 147.232 1.00 94.41  ? 87  ASN   B C   1 
ATOM   5238  O O   . ASN   B 1 87  ? 198.869 216.100 146.513 1.00 97.50  ? 87  ASN   B O   1 
ATOM   5239  C CB  . ASN   B 1 87  ? 200.706 218.515 146.495 1.00 92.24  ? 87  ASN   B CB  1 
ATOM   5240  C CG  . ASN   B 1 87  ? 201.770 219.502 146.924 1.00 95.79  ? 87  ASN   B CG  1 
ATOM   5241  O OD1 . ASN   B 1 87  ? 202.120 219.582 148.101 1.00 95.78  ? 87  ASN   B OD1 1 
ATOM   5242  N ND2 . ASN   B 1 87  ? 202.289 220.264 145.970 1.00 97.22  ? 87  ASN   B ND2 1 
ATOM   5243  N N   . MET   B 1 88  ? 197.599 217.581 147.649 1.00 88.55  ? 88  MET   B N   1 
ATOM   5244  C CA  . MET   B 1 88  ? 196.350 216.891 147.374 1.00 86.12  ? 88  MET   B CA  1 
ATOM   5245  C C   . MET   B 1 88  ? 195.211 217.898 147.385 1.00 91.31  ? 88  MET   B C   1 
ATOM   5246  O O   . MET   B 1 88  ? 195.140 218.754 148.270 1.00 96.17  ? 88  MET   B O   1 
ATOM   5247  C CB  . MET   B 1 88  ? 196.105 215.778 148.401 1.00 85.64  ? 88  MET   B CB  1 
ATOM   5248  C CG  . MET   B 1 88  ? 194.647 215.507 148.721 1.00 91.38  ? 88  MET   B CG  1 
ATOM   5249  S SD  . MET   B 1 88  ? 194.455 214.627 150.282 1.00 104.05 ? 88  MET   B SD  1 
ATOM   5250  C CE  . MET   B 1 88  ? 192.757 214.077 150.156 1.00 88.73  ? 88  MET   B CE  1 
ATOM   5251  N N   . THR   B 1 89  ? 194.330 217.794 146.392 1.00 89.32  ? 89  THR   B N   1 
ATOM   5252  C CA  . THR   B 1 89  ? 193.177 218.676 146.276 1.00 86.18  ? 89  THR   B CA  1 
ATOM   5253  C C   . THR   B 1 89  ? 191.953 217.849 145.918 1.00 86.45  ? 89  THR   B C   1 
ATOM   5254  O O   . THR   B 1 89  ? 192.025 216.968 145.056 1.00 86.57  ? 89  THR   B O   1 
ATOM   5255  C CB  . THR   B 1 89  ? 193.412 219.766 145.221 1.00 84.60  ? 89  THR   B CB  1 
ATOM   5256  O OG1 . THR   B 1 89  ? 192.178 220.438 144.938 1.00 88.48  ? 89  THR   B OG1 1 
ATOM   5257  C CG2 . THR   B 1 89  ? 193.969 219.167 143.937 1.00 82.38  ? 89  THR   B CG2 1 
ATOM   5258  N N   . VAL   B 1 90  ? 190.836 218.128 146.586 1.00 80.61  ? 90  VAL   B N   1 
ATOM   5259  C CA  . VAL   B 1 90  ? 189.575 217.434 146.352 1.00 80.70  ? 90  VAL   B CA  1 
ATOM   5260  C C   . VAL   B 1 90  ? 188.546 218.465 145.916 1.00 79.81  ? 90  VAL   B C   1 
ATOM   5261  O O   . VAL   B 1 90  ? 188.322 219.460 146.616 1.00 85.33  ? 90  VAL   B O   1 
ATOM   5262  C CB  . VAL   B 1 90  ? 189.092 216.680 147.601 1.00 78.87  ? 90  VAL   B CB  1 
ATOM   5263  C CG1 . VAL   B 1 90  ? 187.895 215.809 147.262 1.00 72.47  ? 90  VAL   B CG1 1 
ATOM   5264  C CG2 . VAL   B 1 90  ? 190.214 215.842 148.185 1.00 77.80  ? 90  VAL   B CG2 1 
ATOM   5265  N N   . ALA   B 1 91  ? 187.924 218.230 144.765 1.00 81.14  ? 91  ALA   B N   1 
ATOM   5266  C CA  . ALA   B 1 91  ? 186.879 219.113 144.281 1.00 83.73  ? 91  ALA   B CA  1 
ATOM   5267  C C   . ALA   B 1 91  ? 185.552 218.783 144.959 1.00 84.60  ? 91  ALA   B C   1 
ATOM   5268  O O   . ALA   B 1 91  ? 185.416 217.787 145.674 1.00 92.03  ? 91  ALA   B O   1 
ATOM   5269  C CB  . ALA   B 1 91  ? 186.746 219.008 142.764 1.00 86.93  ? 91  ALA   B CB  1 
ATOM   5270  N N   . LYS   B 1 92  ? 184.561 219.637 144.725 1.00 83.25  ? 92  LYS   B N   1 
ATOM   5271  C CA  . LYS   B 1 92  ? 183.239 219.465 145.309 1.00 86.74  ? 92  LYS   B CA  1 
ATOM   5272  C C   . LYS   B 1 92  ? 182.332 218.735 144.328 1.00 84.18  ? 92  LYS   B C   1 
ATOM   5273  O O   . LYS   B 1 92  ? 182.274 219.086 143.146 1.00 83.92  ? 92  LYS   B O   1 
ATOM   5274  C CB  . LYS   B 1 92  ? 182.635 220.818 145.685 1.00 87.92  ? 92  LYS   B CB  1 
ATOM   5275  C CG  . LYS   B 1 92  ? 183.203 221.416 146.959 1.00 87.42  ? 92  LYS   B CG  1 
ATOM   5276  C CD  . LYS   B 1 92  ? 182.428 222.651 147.384 1.00 87.65  ? 92  LYS   B CD  1 
ATOM   5277  C CE  . LYS   B 1 92  ? 182.543 222.886 148.880 1.00 88.49  ? 92  LYS   B CE  1 
ATOM   5278  N NZ  . LYS   B 1 92  ? 181.263 223.366 149.467 1.00 87.77  ? 92  LYS   B NZ  1 
ATOM   5279  N N   . GLY   B 1 93  ? 181.626 217.723 144.822 1.00 80.09  ? 93  GLY   B N   1 
ATOM   5280  C CA  . GLY   B 1 93  ? 180.740 216.940 143.987 1.00 81.80  ? 93  GLY   B CA  1 
ATOM   5281  C C   . GLY   B 1 93  ? 181.387 215.785 143.261 1.00 84.50  ? 93  GLY   B C   1 
ATOM   5282  O O   . GLY   B 1 93  ? 180.781 215.244 142.330 1.00 86.66  ? 93  GLY   B O   1 
ATOM   5283  N N   . THR   B 1 94  ? 182.599 215.391 143.648 1.00 79.57  ? 94  THR   B N   1 
ATOM   5284  C CA  . THR   B 1 94  ? 183.304 214.288 143.014 1.00 79.50  ? 94  THR   B CA  1 
ATOM   5285  C C   . THR   B 1 94  ? 183.682 213.249 144.058 1.00 75.95  ? 94  THR   B C   1 
ATOM   5286  O O   . THR   B 1 94  ? 184.000 213.583 145.202 1.00 72.09  ? 94  THR   B O   1 
ATOM   5287  C CB  . THR   B 1 94  ? 184.575 214.761 142.287 1.00 80.96  ? 94  THR   B CB  1 
ATOM   5288  O OG1 . THR   B 1 94  ? 185.670 214.797 143.210 1.00 80.96  ? 94  THR   B OG1 1 
ATOM   5289  C CG2 . THR   B 1 94  ? 184.378 216.147 141.693 1.00 75.11  ? 94  THR   B CG2 1 
ATOM   5290  N N   . ILE   B 1 95  ? 183.646 211.983 143.653 1.00 64.08  ? 95  ILE   B N   1 
ATOM   5291  C CA  . ILE   B 1 95  ? 184.098 210.892 144.508 1.00 56.44  ? 95  ILE   B CA  1 
ATOM   5292  C C   . ILE   B 1 95  ? 185.610 210.771 144.393 1.00 65.82  ? 95  ILE   B C   1 
ATOM   5293  O O   . ILE   B 1 95  ? 186.158 210.697 143.287 1.00 73.60  ? 95  ILE   B O   1 
ATOM   5294  C CB  . ILE   B 1 95  ? 183.407 209.574 144.126 1.00 51.98  ? 95  ILE   B CB  1 
ATOM   5295  C CG1 . ILE   B 1 95  ? 181.906 209.790 143.937 1.00 59.35  ? 95  ILE   B CG1 1 
ATOM   5296  C CG2 . ILE   B 1 95  ? 183.662 208.519 145.183 1.00 60.32  ? 95  ILE   B CG2 1 
ATOM   5297  C CD1 . ILE   B 1 95  ? 181.117 208.505 143.830 1.00 60.31  ? 95  ILE   B CD1 1 
ATOM   5298  N N   . TYR   B 1 96  ? 186.290 210.752 145.535 1.00 59.17  ? 96  TYR   B N   1 
ATOM   5299  C CA  . TYR   B 1 96  ? 187.745 210.720 145.589 1.00 54.88  ? 96  TYR   B CA  1 
ATOM   5300  C C   . TYR   B 1 96  ? 188.200 209.415 146.223 1.00 64.56  ? 96  TYR   B C   1 
ATOM   5301  O O   . TYR   B 1 96  ? 187.738 209.056 147.311 1.00 73.15  ? 96  TYR   B O   1 
ATOM   5302  C CB  . TYR   B 1 96  ? 188.281 211.913 146.382 1.00 58.91  ? 96  TYR   B CB  1 
ATOM   5303  C CG  . TYR   B 1 96  ? 189.772 212.116 146.274 1.00 62.09  ? 96  TYR   B CG  1 
ATOM   5304  C CD1 . TYR   B 1 96  ? 190.321 212.808 145.206 1.00 66.62  ? 96  TYR   B CD1 1 
ATOM   5305  C CD2 . TYR   B 1 96  ? 190.630 211.627 147.247 1.00 62.03  ? 96  TYR   B CD2 1 
ATOM   5306  C CE1 . TYR   B 1 96  ? 191.681 213.001 145.107 1.00 62.87  ? 96  TYR   B CE1 1 
ATOM   5307  C CE2 . TYR   B 1 96  ? 191.992 211.816 147.156 1.00 64.20  ? 96  TYR   B CE2 1 
ATOM   5308  C CZ  . TYR   B 1 96  ? 192.512 212.503 146.084 1.00 64.60  ? 96  TYR   B CZ  1 
ATOM   5309  O OH  . TYR   B 1 96  ? 193.870 212.694 145.987 1.00 72.49  ? 96  TYR   B OH  1 
ATOM   5310  N N   . GLY   B 1 97  ? 189.103 208.712 145.546 1.00 61.76  ? 97  GLY   B N   1 
ATOM   5311  C CA  . GLY   B 1 97  ? 189.652 207.460 146.037 1.00 56.21  ? 97  GLY   B CA  1 
ATOM   5312  C C   . GLY   B 1 97  ? 191.124 207.622 146.380 1.00 56.48  ? 97  GLY   B C   1 
ATOM   5313  O O   . GLY   B 1 97  ? 191.914 208.087 145.557 1.00 73.54  ? 97  GLY   B O   1 
ATOM   5314  N N   . LEU   B 1 98  ? 191.473 207.235 147.601 1.00 50.36  ? 98  LEU   B N   1 
ATOM   5315  C CA  . LEU   B 1 98  ? 192.838 207.344 148.112 1.00 55.31  ? 98  LEU   B CA  1 
ATOM   5316  C C   . LEU   B 1 98  ? 193.370 205.931 148.337 1.00 68.61  ? 98  LEU   B C   1 
ATOM   5317  O O   . LEU   B 1 98  ? 193.217 205.357 149.416 1.00 76.40  ? 98  LEU   B O   1 
ATOM   5318  C CB  . LEU   B 1 98  ? 192.878 208.170 149.394 1.00 56.59  ? 98  LEU   B CB  1 
ATOM   5319  C CG  . LEU   B 1 98  ? 194.259 208.416 150.004 1.00 59.55  ? 98  LEU   B CG  1 
ATOM   5320  C CD1 . LEU   B 1 98  ? 195.051 209.397 149.159 1.00 60.58  ? 98  LEU   B CD1 1 
ATOM   5321  C CD2 . LEU   B 1 98  ? 194.134 208.918 151.431 1.00 65.33  ? 98  LEU   B CD2 1 
ATOM   5322  N N   . LEU   B 1 99  ? 194.002 205.375 147.307 1.00 78.72  ? 99  LEU   B N   1 
ATOM   5323  C CA  . LEU   B 1 99  ? 194.559 204.032 147.373 1.00 69.36  ? 99  LEU   B CA  1 
ATOM   5324  C C   . LEU   B 1 99  ? 196.000 204.077 147.861 1.00 70.30  ? 99  LEU   B C   1 
ATOM   5325  O O   . LEU   B 1 99  ? 196.795 204.908 147.414 1.00 73.42  ? 99  LEU   B O   1 
ATOM   5326  C CB  . LEU   B 1 99  ? 194.492 203.355 146.004 1.00 69.17  ? 99  LEU   B CB  1 
ATOM   5327  C CG  . LEU   B 1 99  ? 193.191 203.566 145.232 1.00 73.53  ? 99  LEU   B CG  1 
ATOM   5328  C CD1 . LEU   B 1 99  ? 193.295 202.987 143.833 1.00 78.02  ? 99  LEU   B CD1 1 
ATOM   5329  C CD2 . LEU   B 1 99  ? 192.028 202.947 145.982 1.00 74.83  ? 99  LEU   B CD2 1 
ATOM   5330  N N   . GLY   B 1 100 ? 196.329 203.178 148.784 1.00 94.60  ? 100 GLY   B N   1 
ATOM   5331  C CA  . GLY   B 1 100 ? 197.668 203.120 149.337 1.00 99.27  ? 100 GLY   B CA  1 
ATOM   5332  C C   . GLY   B 1 100 ? 198.072 201.694 149.637 1.00 100.12 ? 100 GLY   B C   1 
ATOM   5333  O O   . GLY   B 1 100 ? 197.229 200.803 149.787 1.00 100.00 ? 100 GLY   B O   1 
ATOM   5334  N N   . ALA   B 1 101 ? 199.387 201.486 149.721 1.00 98.90  ? 101 ALA   B N   1 
ATOM   5335  C CA  . ALA   B 1 101 ? 199.910 200.149 149.983 1.00 100.19 ? 101 ALA   B CA  1 
ATOM   5336  C C   . ALA   B 1 101 ? 199.544 199.676 151.385 1.00 97.00  ? 101 ALA   B C   1 
ATOM   5337  O O   . ALA   B 1 101 ? 199.018 198.572 151.560 1.00 99.07  ? 101 ALA   B O   1 
ATOM   5338  C CB  . ALA   B 1 101 ? 201.426 200.133 149.787 1.00 101.94 ? 101 ALA   B CB  1 
ATOM   5339  N N   . SER   B 1 102 ? 199.809 200.498 152.393 1.00 96.27  ? 102 SER   B N   1 
ATOM   5340  C CA  . SER   B 1 102 ? 199.540 200.165 153.783 1.00 98.06  ? 102 SER   B CA  1 
ATOM   5341  C C   . SER   B 1 102 ? 198.316 200.935 154.271 1.00 105.48 ? 102 SER   B C   1 
ATOM   5342  O O   . SER   B 1 102 ? 197.739 201.754 153.552 1.00 106.84 ? 102 SER   B O   1 
ATOM   5343  C CB  . SER   B 1 102 ? 200.763 200.461 154.653 1.00 98.12  ? 102 SER   B CB  1 
ATOM   5344  O OG  . SER   B 1 102 ? 200.380 200.796 155.975 1.00 96.43  ? 102 SER   B OG  1 
ATOM   5345  N N   . GLY   B 1 103 ? 197.925 200.665 155.513 1.00 101.47 ? 103 GLY   B N   1 
ATOM   5346  C CA  . GLY   B 1 103 ? 196.759 201.305 156.088 1.00 96.69  ? 103 GLY   B CA  1 
ATOM   5347  C C   . GLY   B 1 103 ? 197.086 202.226 157.244 1.00 96.38  ? 103 GLY   B C   1 
ATOM   5348  O O   . GLY   B 1 103 ? 196.308 202.339 158.196 1.00 97.42  ? 103 GLY   B O   1 
ATOM   5349  N N   . CYS   B 1 104 ? 198.236 202.893 157.173 1.00 102.60 ? 104 CYS   B N   1 
ATOM   5350  C CA  . CYS   B 1 104 ? 198.670 203.812 158.218 1.00 104.14 ? 104 CYS   B CA  1 
ATOM   5351  C C   . CYS   B 1 104 ? 198.804 205.241 157.718 1.00 107.31 ? 104 CYS   B C   1 
ATOM   5352  O O   . CYS   B 1 104 ? 198.330 206.169 158.383 1.00 108.03 ? 104 CYS   B O   1 
ATOM   5353  C CB  . CYS   B 1 104 ? 200.004 203.338 158.817 1.00 108.19 ? 104 CYS   B CB  1 
ATOM   5354  S SG  . CYS   B 1 104 ? 200.506 204.223 160.311 1.00 114.32 ? 104 CYS   B SG  1 
ATOM   5355  N N   . GLY   B 1 105 ? 199.446 205.446 156.566 1.00 93.06  ? 105 GLY   B N   1 
ATOM   5356  C CA  . GLY   B 1 105 ? 199.568 206.793 156.030 1.00 88.88  ? 105 GLY   B CA  1 
ATOM   5357  C C   . GLY   B 1 105 ? 198.227 207.393 155.653 1.00 87.55  ? 105 GLY   B C   1 
ATOM   5358  O O   . GLY   B 1 105 ? 197.971 208.574 155.903 1.00 87.96  ? 105 GLY   B O   1 
ATOM   5359  N N   . LYS   B 1 106 ? 197.354 206.589 155.044 1.00 81.09  ? 106 LYS   B N   1 
ATOM   5360  C CA  . LYS   B 1 106 ? 196.013 207.060 154.721 1.00 81.56  ? 106 LYS   B CA  1 
ATOM   5361  C C   . LYS   B 1 106 ? 195.224 207.381 155.984 1.00 83.57  ? 106 LYS   B C   1 
ATOM   5362  O O   . LYS   B 1 106 ? 194.508 208.389 156.041 1.00 90.62  ? 106 LYS   B O   1 
ATOM   5363  C CB  . LYS   B 1 106 ? 195.285 206.012 153.881 1.00 84.17  ? 106 LYS   B CB  1 
ATOM   5364  C CG  . LYS   B 1 106 ? 196.207 205.173 153.011 1.00 83.20  ? 106 LYS   B CG  1 
ATOM   5365  C CD  . LYS   B 1 106 ? 195.421 204.241 152.106 1.00 80.20  ? 106 LYS   B CD  1 
ATOM   5366  C CE  . LYS   B 1 106 ? 194.814 203.094 152.891 1.00 86.99  ? 106 LYS   B CE  1 
ATOM   5367  N NZ  . LYS   B 1 106 ? 195.599 201.841 152.746 1.00 90.01  ? 106 LYS   B NZ  1 
ATOM   5368  N N   . THR   B 1 107 ? 195.342 206.533 157.008 1.00 77.94  ? 107 THR   B N   1 
ATOM   5369  C CA  . THR   B 1 107 ? 194.669 206.802 158.274 1.00 76.59  ? 107 THR   B CA  1 
ATOM   5370  C C   . THR   B 1 107 ? 195.200 208.077 158.916 1.00 79.06  ? 107 THR   B C   1 
ATOM   5371  O O   . THR   B 1 107 ? 194.428 208.879 159.455 1.00 88.03  ? 107 THR   B O   1 
ATOM   5372  C CB  . THR   B 1 107 ? 194.833 205.609 159.217 1.00 84.71  ? 107 THR   B CB  1 
ATOM   5373  O OG1 . THR   B 1 107 ? 194.057 204.505 158.733 1.00 86.73  ? 107 THR   B OG1 1 
ATOM   5374  C CG2 . THR   B 1 107 ? 194.367 205.962 160.622 1.00 86.80  ? 107 THR   B CG2 1 
ATOM   5375  N N   . THR   B 1 108 ? 196.518 208.286 158.863 1.00 80.70  ? 108 THR   B N   1 
ATOM   5376  C CA  . THR   B 1 108 ? 197.098 209.511 159.403 1.00 80.57  ? 108 THR   B CA  1 
ATOM   5377  C C   . THR   B 1 108 ? 196.592 210.737 158.653 1.00 81.23  ? 108 THR   B C   1 
ATOM   5378  O O   . THR   B 1 108 ? 196.274 211.764 159.266 1.00 88.95  ? 108 THR   B O   1 
ATOM   5379  C CB  . THR   B 1 108 ? 198.624 209.437 159.347 1.00 85.42  ? 108 THR   B CB  1 
ATOM   5380  O OG1 . THR   B 1 108 ? 199.094 208.501 160.325 1.00 89.38  ? 108 THR   B OG1 1 
ATOM   5381  C CG2 . THR   B 1 108 ? 199.241 210.798 159.625 1.00 79.58  ? 108 THR   B CG2 1 
ATOM   5382  N N   . LEU   B 1 109 ? 196.505 210.649 157.323 1.00 74.58  ? 109 LEU   B N   1 
ATOM   5383  C CA  . LEU   B 1 109 ? 196.001 211.774 156.542 1.00 71.52  ? 109 LEU   B CA  1 
ATOM   5384  C C   . LEU   B 1 109 ? 194.544 212.070 156.874 1.00 79.63  ? 109 LEU   B C   1 
ATOM   5385  O O   . LEU   B 1 109 ? 194.153 213.237 156.997 1.00 85.81  ? 109 LEU   B O   1 
ATOM   5386  C CB  . LEU   B 1 109 ? 196.167 211.493 155.050 1.00 71.29  ? 109 LEU   B CB  1 
ATOM   5387  C CG  . LEU   B 1 109 ? 195.819 212.653 154.117 1.00 71.98  ? 109 LEU   B CG  1 
ATOM   5388  C CD1 . LEU   B 1 109 ? 196.506 213.927 154.577 1.00 71.89  ? 109 LEU   B CD1 1 
ATOM   5389  C CD2 . LEU   B 1 109 ? 196.196 212.323 152.683 1.00 74.39  ? 109 LEU   B CD2 1 
ATOM   5390  N N   . LEU   B 1 110 ? 193.724 211.028 157.025 1.00 77.17  ? 110 LEU   B N   1 
ATOM   5391  C CA  . LEU   B 1 110 ? 192.326 211.240 157.392 1.00 70.50  ? 110 LEU   B CA  1 
ATOM   5392  C C   . LEU   B 1 110 ? 192.204 211.855 158.782 1.00 70.63  ? 110 LEU   B C   1 
ATOM   5393  O O   . LEU   B 1 110 ? 191.363 212.733 159.010 1.00 80.90  ? 110 LEU   B O   1 
ATOM   5394  C CB  . LEU   B 1 110 ? 191.554 209.923 157.316 1.00 71.59  ? 110 LEU   B CB  1 
ATOM   5395  C CG  . LEU   B 1 110 ? 191.318 209.343 155.920 1.00 70.80  ? 110 LEU   B CG  1 
ATOM   5396  C CD1 . LEU   B 1 110 ? 190.216 208.299 155.954 1.00 72.04  ? 110 LEU   B CD1 1 
ATOM   5397  C CD2 . LEU   B 1 110 ? 190.982 210.442 154.927 1.00 69.57  ? 110 LEU   B CD2 1 
ATOM   5398  N N   . SER   B 1 111 ? 193.034 211.402 159.726 1.00 72.94  ? 111 SER   B N   1 
ATOM   5399  C CA  . SER   B 1 111 ? 193.014 211.969 161.070 1.00 75.15  ? 111 SER   B CA  1 
ATOM   5400  C C   . SER   B 1 111 ? 193.433 213.432 161.060 1.00 78.25  ? 111 SER   B C   1 
ATOM   5401  O O   . SER   B 1 111 ? 192.885 214.247 161.810 1.00 84.76  ? 111 SER   B O   1 
ATOM   5402  C CB  . SER   B 1 111 ? 193.919 211.158 161.996 1.00 78.04  ? 111 SER   B CB  1 
ATOM   5403  O OG  . SER   B 1 111 ? 193.317 209.924 162.342 1.00 83.45  ? 111 SER   B OG  1 
ATOM   5404  N N   . CYS   B 1 112 ? 194.418 213.782 160.232 1.00 75.26  ? 112 CYS   B N   1 
ATOM   5405  C CA  . CYS   B 1 112 ? 194.791 215.184 160.085 1.00 76.60  ? 112 CYS   B CA  1 
ATOM   5406  C C   . CYS   B 1 112 ? 193.657 215.992 159.467 1.00 77.66  ? 112 CYS   B C   1 
ATOM   5407  O O   . CYS   B 1 112 ? 193.419 217.140 159.861 1.00 81.89  ? 112 CYS   B O   1 
ATOM   5408  C CB  . CYS   B 1 112 ? 196.059 215.307 159.241 1.00 80.61  ? 112 CYS   B CB  1 
ATOM   5409  S SG  . CYS   B 1 112 ? 197.565 214.753 160.068 1.00 91.58  ? 112 CYS   B SG  1 
ATOM   5410  N N   . ILE   B 1 113 ? 192.953 215.412 158.493 1.00 70.56  ? 113 ILE   B N   1 
ATOM   5411  C CA  . ILE   B 1 113 ? 191.868 216.125 157.824 1.00 69.01  ? 113 ILE   B CA  1 
ATOM   5412  C C   . ILE   B 1 113 ? 190.733 216.416 158.799 1.00 75.44  ? 113 ILE   B C   1 
ATOM   5413  O O   . ILE   B 1 113 ? 190.218 217.538 158.857 1.00 80.27  ? 113 ILE   B O   1 
ATOM   5414  C CB  . ILE   B 1 113 ? 191.373 215.324 156.607 1.00 70.37  ? 113 ILE   B CB  1 
ATOM   5415  C CG1 . ILE   B 1 113 ? 192.309 215.529 155.416 1.00 79.34  ? 113 ILE   B CG1 1 
ATOM   5416  C CG2 . ILE   B 1 113 ? 189.955 215.728 156.238 1.00 72.35  ? 113 ILE   B CG2 1 
ATOM   5417  C CD1 . ILE   B 1 113 ? 191.992 214.641 154.235 1.00 76.22  ? 113 ILE   B CD1 1 
ATOM   5418  N N   . VAL   B 1 114 ? 190.329 215.414 159.586 1.00 79.19  ? 114 VAL   B N   1 
ATOM   5419  C CA  . VAL   B 1 114 ? 189.206 215.620 160.498 1.00 74.48  ? 114 VAL   B CA  1 
ATOM   5420  C C   . VAL   B 1 114 ? 189.599 216.532 161.654 1.00 73.67  ? 114 VAL   B C   1 
ATOM   5421  O O   . VAL   B 1 114 ? 188.731 217.060 162.358 1.00 78.87  ? 114 VAL   B O   1 
ATOM   5422  C CB  . VAL   B 1 114 ? 188.660 214.275 161.010 1.00 73.56  ? 114 VAL   B CB  1 
ATOM   5423  C CG1 . VAL   B 1 114 ? 188.101 213.456 159.857 1.00 70.99  ? 114 VAL   B CG1 1 
ATOM   5424  C CG2 . VAL   B 1 114 ? 189.735 213.509 161.753 1.00 76.13  ? 114 VAL   B CG2 1 
ATOM   5425  N N   . GLY   B 1 115 ? 190.895 216.735 161.874 1.00 76.68  ? 115 GLY   B N   1 
ATOM   5426  C CA  . GLY   B 1 115 ? 191.373 217.626 162.908 1.00 78.95  ? 115 GLY   B CA  1 
ATOM   5427  C C   . GLY   B 1 115 ? 191.877 216.965 164.172 1.00 84.34  ? 115 GLY   B C   1 
ATOM   5428  O O   . GLY   B 1 115 ? 192.246 217.677 165.113 1.00 87.15  ? 115 GLY   B O   1 
ATOM   5429  N N   . ARG   B 1 116 ? 191.901 215.632 164.233 1.00 91.44  ? 116 ARG   B N   1 
ATOM   5430  C CA  . ARG   B 1 116 ? 192.397 214.956 165.428 1.00 91.67  ? 116 ARG   B CA  1 
ATOM   5431  C C   . ARG   B 1 116 ? 193.886 215.208 165.635 1.00 95.88  ? 116 ARG   B C   1 
ATOM   5432  O O   . ARG   B 1 116 ? 194.330 215.439 166.765 1.00 95.15  ? 116 ARG   B O   1 
ATOM   5433  C CB  . ARG   B 1 116 ? 192.113 213.458 165.338 1.00 89.95  ? 116 ARG   B CB  1 
ATOM   5434  C CG  . ARG   B 1 116 ? 190.638 213.107 165.361 1.00 90.91  ? 116 ARG   B CG  1 
ATOM   5435  C CD  . ARG   B 1 116 ? 190.373 211.924 166.272 1.00 93.05  ? 116 ARG   B CD  1 
ATOM   5436  N NE  . ARG   B 1 116 ? 191.205 211.963 167.469 1.00 97.47  ? 116 ARG   B NE  1 
ATOM   5437  C CZ  . ARG   B 1 116 ? 190.917 212.659 168.560 1.00 100.14 ? 116 ARG   B CZ  1 
ATOM   5438  N NH1 . ARG   B 1 116 ? 189.817 213.390 168.643 1.00 97.48  ? 116 ARG   B NH1 1 
ATOM   5439  N NH2 . ARG   B 1 116 ? 191.752 212.621 169.594 1.00 96.74  ? 116 ARG   B NH2 1 
ATOM   5440  N N   . ARG   B 1 117 ? 194.670 215.168 164.561 1.00 100.27 ? 117 ARG   B N   1 
ATOM   5441  C CA  . ARG   B 1 117 ? 196.108 215.362 164.632 1.00 95.08  ? 117 ARG   B CA  1 
ATOM   5442  C C   . ARG   B 1 117 ? 196.473 216.764 164.152 1.00 97.50  ? 117 ARG   B C   1 
ATOM   5443  O O   . ARG   B 1 117 ? 195.615 217.577 163.801 1.00 99.92  ? 117 ARG   B O   1 
ATOM   5444  C CB  . ARG   B 1 117 ? 196.832 214.294 163.811 1.00 95.00  ? 117 ARG   B CB  1 
ATOM   5445  C CG  . ARG   B 1 117 ? 196.493 212.869 164.203 1.00 95.87  ? 117 ARG   B CG  1 
ATOM   5446  C CD  . ARG   B 1 117 ? 197.051 212.524 165.580 1.00 99.69  ? 117 ARG   B CD  1 
ATOM   5447  N NE  . ARG   B 1 117 ? 196.414 211.373 166.217 1.00 100.30 ? 117 ARG   B NE  1 
ATOM   5448  C CZ  . ARG   B 1 117 ? 196.230 210.179 165.664 1.00 99.50  ? 117 ARG   B CZ  1 
ATOM   5449  N NH1 . ARG   B 1 117 ? 196.703 209.884 164.463 1.00 97.16  ? 117 ARG   B NH1 1 
ATOM   5450  N NH2 . ARG   B 1 117 ? 195.576 209.244 166.348 1.00 98.19  ? 117 ARG   B NH2 1 
ATOM   5451  N N   . ARG   B 1 118 ? 197.773 217.049 164.139 1.00 115.24 ? 118 ARG   B N   1 
ATOM   5452  C CA  . ARG   B 1 118 ? 198.282 218.333 163.681 1.00 111.94 ? 118 ARG   B CA  1 
ATOM   5453  C C   . ARG   B 1 118 ? 199.557 218.111 162.883 1.00 115.67 ? 118 ARG   B C   1 
ATOM   5454  O O   . ARG   B 1 118 ? 200.379 217.260 163.235 1.00 117.15 ? 118 ARG   B O   1 
ATOM   5455  C CB  . ARG   B 1 118 ? 198.551 219.280 164.857 1.00 112.21 ? 118 ARG   B CB  1 
ATOM   5456  C CG  . ARG   B 1 118 ? 198.668 220.742 164.462 1.00 113.12 ? 118 ARG   B CG  1 
ATOM   5457  C CD  . ARG   B 1 118 ? 198.680 221.665 165.676 1.00 116.44 ? 118 ARG   B CD  1 
ATOM   5458  N NE  . ARG   B 1 118 ? 197.364 221.798 166.294 1.00 118.45 ? 118 ARG   B NE  1 
ATOM   5459  C CZ  . ARG   B 1 118 ? 196.927 221.059 167.304 1.00 116.98 ? 118 ARG   B CZ  1 
ATOM   5460  N NH1 . ARG   B 1 118 ? 197.685 220.128 167.861 1.00 114.55 ? 118 ARG   B NH1 1 
ATOM   5461  N NH2 . ARG   B 1 118 ? 195.699 221.263 167.773 1.00 114.21 ? 118 ARG   B NH2 1 
ATOM   5462  N N   . LEU   B 1 119 ? 199.715 218.879 161.808 1.00 120.72 ? 119 LEU   B N   1 
ATOM   5463  C CA  . LEU   B 1 119 ? 200.883 218.751 160.949 1.00 119.73 ? 119 LEU   B CA  1 
ATOM   5464  C C   . LEU   B 1 119 ? 202.064 219.520 161.525 1.00 121.48 ? 119 LEU   B C   1 
ATOM   5465  O O   . LEU   B 1 119 ? 201.908 220.622 162.057 1.00 122.78 ? 119 LEU   B O   1 
ATOM   5466  C CB  . LEU   B 1 119 ? 200.572 219.264 159.544 1.00 117.37 ? 119 LEU   B CB  1 
ATOM   5467  C CG  . LEU   B 1 119 ? 199.618 218.430 158.691 1.00 119.15 ? 119 LEU   B CG  1 
ATOM   5468  C CD1 . LEU   B 1 119 ? 199.492 219.037 157.307 1.00 119.70 ? 119 LEU   B CD1 1 
ATOM   5469  C CD2 . LEU   B 1 119 ? 200.096 216.991 158.606 1.00 117.20 ? 119 LEU   B CD2 1 
ATOM   5470  N N   . ASN   B 1 120 ? 203.254 218.928 161.414 1.00 124.77 ? 120 ASN   B N   1 
ATOM   5471  C CA  . ASN   B 1 120 ? 204.472 219.618 161.815 1.00 122.52 ? 120 ASN   B CA  1 
ATOM   5472  C C   . ASN   B 1 120 ? 204.887 220.689 160.817 1.00 121.28 ? 120 ASN   B C   1 
ATOM   5473  O O   . ASN   B 1 120 ? 205.623 221.610 161.187 1.00 123.08 ? 120 ASN   B O   1 
ATOM   5474  C CB  . ASN   B 1 120 ? 205.612 218.614 161.998 1.00 120.92 ? 120 ASN   B CB  1 
ATOM   5475  C CG  . ASN   B 1 120 ? 205.358 217.647 163.136 1.00 124.44 ? 120 ASN   B CG  1 
ATOM   5476  O OD1 . ASN   B 1 120 ? 204.310 217.689 163.779 1.00 123.65 ? 120 ASN   B OD1 1 
ATOM   5477  N ND2 . ASN   B 1 120 ? 206.320 216.768 163.391 1.00 124.18 ? 120 ASN   B ND2 1 
ATOM   5478  N N   . THR   B 1 121 ? 204.432 220.589 159.568 1.00 115.37 ? 121 THR   B N   1 
ATOM   5479  C CA  . THR   B 1 121 ? 204.727 221.581 158.543 1.00 115.19 ? 121 THR   B CA  1 
ATOM   5480  C C   . THR   B 1 121 ? 203.723 221.464 157.403 1.00 116.22 ? 121 THR   B C   1 
ATOM   5481  O O   . THR   B 1 121 ? 203.511 220.370 156.870 1.00 118.43 ? 121 THR   B O   1 
ATOM   5482  C CB  . THR   B 1 121 ? 206.153 221.412 158.011 1.00 116.80 ? 121 THR   B CB  1 
ATOM   5483  O OG1 . THR   B 1 121 ? 207.095 221.715 159.049 1.00 120.17 ? 121 THR   B OG1 1 
ATOM   5484  C CG2 . THR   B 1 121 ? 206.398 222.337 156.829 1.00 114.11 ? 121 THR   B CG2 1 
ATOM   5485  N N   . GLY   B 1 122 ? 203.100 222.572 157.028 1.00 111.70 ? 122 GLY   B N   1 
ATOM   5486  C CA  . GLY   B 1 122 ? 202.127 222.599 155.956 1.00 110.27 ? 122 GLY   B CA  1 
ATOM   5487  C C   . GLY   B 1 122 ? 200.809 223.201 156.404 1.00 110.40 ? 122 GLY   B C   1 
ATOM   5488  O O   . GLY   B 1 122 ? 200.647 223.650 157.537 1.00 112.23 ? 122 GLY   B O   1 
ATOM   5489  N N   . GLU   B 1 123 ? 199.855 223.199 155.475 1.00 101.48 ? 123 GLU   B N   1 
ATOM   5490  C CA  . GLU   B 1 123 ? 198.539 223.771 155.709 1.00 101.60 ? 123 GLU   B CA  1 
ATOM   5491  C C   . GLU   B 1 123 ? 197.459 222.825 155.204 1.00 97.81  ? 123 GLU   B C   1 
ATOM   5492  O O   . GLU   B 1 123 ? 197.670 222.058 154.260 1.00 97.84  ? 123 GLU   B O   1 
ATOM   5493  C CB  . GLU   B 1 123 ? 198.396 225.144 155.029 1.00 101.07 ? 123 GLU   B CB  1 
ATOM   5494  C CG  . GLU   B 1 123 ? 197.750 225.103 153.651 1.00 99.00  ? 123 GLU   B CG  1 
ATOM   5495  C CD  . GLU   B 1 123 ? 197.569 226.480 153.048 1.00 103.08 ? 123 GLU   B CD  1 
ATOM   5496  O OE1 . GLU   B 1 123 ? 198.355 227.388 153.389 1.00 106.19 ? 123 GLU   B OE1 1 
ATOM   5497  O OE2 . GLU   B 1 123 ? 196.640 226.655 152.231 1.00 99.72  ? 123 GLU   B OE2 1 
ATOM   5498  N N   . ILE   B 1 124 ? 196.302 222.873 155.862 1.00 92.44  ? 124 ILE   B N   1 
ATOM   5499  C CA  . ILE   B 1 124 ? 195.112 222.144 155.443 1.00 94.91  ? 124 ILE   B CA  1 
ATOM   5500  C C   . ILE   B 1 124 ? 193.937 223.110 155.437 1.00 92.77  ? 124 ILE   B C   1 
ATOM   5501  O O   . ILE   B 1 124 ? 193.724 223.848 156.405 1.00 94.44  ? 124 ILE   B O   1 
ATOM   5502  C CB  . ILE   B 1 124 ? 194.811 220.936 156.356 1.00 95.05  ? 124 ILE   B CB  1 
ATOM   5503  C CG1 . ILE   B 1 124 ? 196.076 220.113 156.606 1.00 95.77  ? 124 ILE   B CG1 1 
ATOM   5504  C CG2 . ILE   B 1 124 ? 193.720 220.069 155.744 1.00 93.16  ? 124 ILE   B CG2 1 
ATOM   5505  C CD1 . ILE   B 1 124 ? 195.811 218.742 157.187 1.00 93.09  ? 124 ILE   B CD1 1 
ATOM   5506  N N   . TRP   B 1 125 ? 193.176 223.107 154.345 1.00 95.29  ? 125 TRP   B N   1 
ATOM   5507  C CA  . TRP   B 1 125 ? 191.995 223.956 154.201 1.00 97.31  ? 125 TRP   B CA  1 
ATOM   5508  C C   . TRP   B 1 125 ? 190.844 223.075 153.728 1.00 96.23  ? 125 TRP   B C   1 
ATOM   5509  O O   . TRP   B 1 125 ? 190.686 222.841 152.527 1.00 97.77  ? 125 TRP   B O   1 
ATOM   5510  C CB  . TRP   B 1 125 ? 192.253 225.103 153.231 1.00 98.05  ? 125 TRP   B CB  1 
ATOM   5511  C CG  . TRP   B 1 125 ? 192.878 226.299 153.874 1.00 100.03 ? 125 TRP   B CG  1 
ATOM   5512  C CD1 . TRP   B 1 125 ? 194.112 226.365 154.450 1.00 100.23 ? 125 TRP   B CD1 1 
ATOM   5513  C CD2 . TRP   B 1 125 ? 192.303 227.604 154.006 1.00 104.28 ? 125 TRP   B CD2 1 
ATOM   5514  N NE1 . TRP   B 1 125 ? 194.341 227.630 154.934 1.00 108.68 ? 125 TRP   B NE1 1 
ATOM   5515  C CE2 . TRP   B 1 125 ? 193.246 228.410 154.674 1.00 107.19 ? 125 TRP   B CE2 1 
ATOM   5516  C CE3 . TRP   B 1 125 ? 191.082 228.169 153.626 1.00 102.45 ? 125 TRP   B CE3 1 
ATOM   5517  C CZ2 . TRP   B 1 125 ? 193.007 229.750 154.969 1.00 101.17 ? 125 TRP   B CZ2 1 
ATOM   5518  C CZ3 . TRP   B 1 125 ? 190.847 229.500 153.920 1.00 102.59 ? 125 TRP   B CZ3 1 
ATOM   5519  C CH2 . TRP   B 1 125 ? 191.805 230.275 154.585 1.00 101.21 ? 125 TRP   B CH2 1 
ATOM   5520  N N   . VAL   B 1 126 ? 190.038 222.595 154.670 1.00 87.92  ? 126 VAL   B N   1 
ATOM   5521  C CA  . VAL   B 1 126 ? 188.952 221.664 154.386 1.00 85.93  ? 126 VAL   B CA  1 
ATOM   5522  C C   . VAL   B 1 126 ? 187.626 222.347 154.692 1.00 88.29  ? 126 VAL   B C   1 
ATOM   5523  O O   . VAL   B 1 126 ? 187.417 222.854 155.802 1.00 86.63  ? 126 VAL   B O   1 
ATOM   5524  C CB  . VAL   B 1 126 ? 189.108 220.357 155.178 1.00 83.32  ? 126 VAL   B CB  1 
ATOM   5525  C CG1 . VAL   B 1 126 ? 189.423 220.649 156.628 1.00 82.31  ? 126 VAL   B CG1 1 
ATOM   5526  C CG2 . VAL   B 1 126 ? 187.846 219.520 155.070 1.00 83.30  ? 126 VAL   B CG2 1 
ATOM   5527  N N   . LEU   B 1 127 ? 186.741 222.376 153.696 1.00 86.57  ? 127 LEU   B N   1 
ATOM   5528  C CA  . LEU   B 1 127 ? 185.382 222.904 153.812 1.00 83.24  ? 127 LEU   B CA  1 
ATOM   5529  C C   . LEU   B 1 127 ? 185.348 224.379 154.198 1.00 85.95  ? 127 LEU   B C   1 
ATOM   5530  O O   . LEU   B 1 127 ? 184.303 224.888 154.613 1.00 85.17  ? 127 LEU   B O   1 
ATOM   5531  C CB  . LEU   B 1 127 ? 184.550 222.082 154.802 1.00 85.71  ? 127 LEU   B CB  1 
ATOM   5532  C CG  . LEU   B 1 127 ? 183.788 220.889 154.218 1.00 82.23  ? 127 LEU   B CG  1 
ATOM   5533  C CD1 . LEU   B 1 127 ? 182.862 220.280 155.258 1.00 80.57  ? 127 LEU   B CD1 1 
ATOM   5534  C CD2 . LEU   B 1 127 ? 183.011 221.296 152.977 1.00 77.60  ? 127 LEU   B CD2 1 
ATOM   5535  N N   . GLY   B 1 128 ? 186.466 225.090 154.066 1.00 101.89 ? 128 GLY   B N   1 
ATOM   5536  C CA  . GLY   B 1 128 ? 186.465 226.519 154.309 1.00 96.53  ? 128 GLY   B CA  1 
ATOM   5537  C C   . GLY   B 1 128 ? 187.630 227.050 155.119 1.00 94.64  ? 128 GLY   B C   1 
ATOM   5538  O O   . GLY   B 1 128 ? 188.053 228.191 154.917 1.00 98.27  ? 128 GLY   B O   1 
ATOM   5539  N N   . GLY   B 1 129 ? 188.161 226.246 156.036 1.00 86.57  ? 129 GLY   B N   1 
ATOM   5540  C CA  . GLY   B 1 129 ? 189.226 226.731 156.890 1.00 84.51  ? 129 GLY   B CA  1 
ATOM   5541  C C   . GLY   B 1 129 ? 189.976 225.595 157.548 1.00 86.16  ? 129 GLY   B C   1 
ATOM   5542  O O   . GLY   B 1 129 ? 189.758 224.418 157.251 1.00 90.48  ? 129 GLY   B O   1 
ATOM   5543  N N   . LYS   B 1 130 ? 190.872 225.971 158.451 1.00 89.79  ? 130 LYS   B N   1 
ATOM   5544  C CA  . LYS   B 1 130 ? 191.691 224.994 159.151 1.00 94.17  ? 130 LYS   B CA  1 
ATOM   5545  C C   . LYS   B 1 130 ? 190.802 224.082 159.996 1.00 95.68  ? 130 LYS   B C   1 
ATOM   5546  O O   . LYS   B 1 130 ? 189.810 224.546 160.571 1.00 97.51  ? 130 LYS   B O   1 
ATOM   5547  C CB  . LYS   B 1 130 ? 192.721 225.710 160.031 1.00 93.93  ? 130 LYS   B CB  1 
ATOM   5548  C CG  . LYS   B 1 130 ? 193.462 224.815 161.010 1.00 94.51  ? 130 LYS   B CG  1 
ATOM   5549  C CD  . LYS   B 1 130 ? 194.926 225.209 161.118 1.00 96.66  ? 130 LYS   B CD  1 
ATOM   5550  C CE  . LYS   B 1 130 ? 195.608 224.485 162.267 1.00 98.38  ? 130 LYS   B CE  1 
ATOM   5551  N NZ  . LYS   B 1 130 ? 196.668 225.319 162.899 1.00 97.92  ? 130 LYS   B NZ  1 
ATOM   5552  N N   . PRO   B 1 131 ? 191.102 222.786 160.070 1.00 94.10  ? 131 PRO   B N   1 
ATOM   5553  C CA  . PRO   B 1 131 ? 190.282 221.887 160.894 1.00 95.70  ? 131 PRO   B CA  1 
ATOM   5554  C C   . PRO   B 1 131 ? 190.308 222.295 162.361 1.00 95.17  ? 131 PRO   B C   1 
ATOM   5555  O O   . PRO   B 1 131 ? 191.373 222.491 162.951 1.00 94.44  ? 131 PRO   B O   1 
ATOM   5556  C CB  . PRO   B 1 131 ? 190.934 220.517 160.680 1.00 91.01  ? 131 PRO   B CB  1 
ATOM   5557  C CG  . PRO   B 1 131 ? 191.665 220.632 159.394 1.00 89.10  ? 131 PRO   B CG  1 
ATOM   5558  C CD  . PRO   B 1 131 ? 192.106 222.057 159.278 1.00 92.30  ? 131 PRO   B CD  1 
ATOM   5559  N N   . GLY   B 1 132 ? 189.120 222.415 162.947 1.00 96.94  ? 132 GLY   B N   1 
ATOM   5560  C CA  . GLY   B 1 132 ? 188.988 222.731 164.356 1.00 96.36  ? 132 GLY   B CA  1 
ATOM   5561  C C   . GLY   B 1 132 ? 189.555 224.077 164.758 1.00 96.10  ? 132 GLY   B C   1 
ATOM   5562  O O   . GLY   B 1 132 ? 190.266 224.178 165.761 1.00 94.34  ? 132 GLY   B O   1 
ATOM   5563  N N   . THR   B 1 133 ? 189.251 225.122 163.984 1.00 106.23 ? 133 THR   B N   1 
ATOM   5564  C CA  . THR   B 1 133 ? 189.741 226.463 164.277 1.00 110.87 ? 133 THR   B CA  1 
ATOM   5565  C C   . THR   B 1 133 ? 188.616 227.484 164.419 1.00 109.13 ? 133 THR   B C   1 
ATOM   5566  O O   . THR   B 1 133 ? 188.896 228.688 164.489 1.00 108.70 ? 133 THR   B O   1 
ATOM   5567  C CB  . THR   B 1 133 ? 190.733 226.921 163.197 1.00 109.36 ? 133 THR   B CB  1 
ATOM   5568  O OG1 . THR   B 1 133 ? 191.548 227.983 163.710 1.00 106.15 ? 133 THR   B OG1 1 
ATOM   5569  C CG2 . THR   B 1 133 ? 190.002 227.396 161.944 1.00 107.44 ? 133 THR   B CG2 1 
ATOM   5570  N N   . LYS   B 1 134 ? 187.362 227.035 164.476 1.00 112.02 ? 134 LYS   B N   1 
ATOM   5571  C CA  . LYS   B 1 134 ? 186.163 227.868 164.557 1.00 112.91 ? 134 LYS   B CA  1 
ATOM   5572  C C   . LYS   B 1 134 ? 185.907 228.664 163.283 1.00 115.28 ? 134 LYS   B C   1 
ATOM   5573  O O   . LYS   B 1 134 ? 184.911 229.392 163.203 1.00 115.47 ? 134 LYS   B O   1 
ATOM   5574  C CB  . LYS   B 1 134 ? 186.204 228.817 165.765 1.00 112.22 ? 134 LYS   B CB  1 
ATOM   5575  C CG  . LYS   B 1 134 ? 186.270 228.109 167.107 1.00 113.33 ? 134 LYS   B CG  1 
ATOM   5576  C CD  . LYS   B 1 134 ? 184.913 227.545 167.492 1.00 114.31 ? 134 LYS   B CD  1 
ATOM   5577  C CE  . LYS   B 1 134 ? 184.995 226.059 167.795 1.00 113.19 ? 134 LYS   B CE  1 
ATOM   5578  N NZ  . LYS   B 1 134 ? 183.670 225.395 167.649 1.00 111.17 ? 134 LYS   B NZ  1 
ATOM   5579  N N   . GLY   B 1 135 ? 186.775 228.544 162.283 1.00 108.46 ? 135 GLY   B N   1 
ATOM   5580  C CA  . GLY   B 1 135 ? 186.515 229.129 160.983 1.00 104.82 ? 135 GLY   B CA  1 
ATOM   5581  C C   . GLY   B 1 135 ? 185.828 228.127 160.081 1.00 107.21 ? 135 GLY   B C   1 
ATOM   5582  O O   . GLY   B 1 135 ? 185.064 228.495 159.184 1.00 104.38 ? 135 GLY   B O   1 
ATOM   5583  N N   . SER   B 1 136 ? 186.099 226.849 160.321 1.00 103.42 ? 136 SER   B N   1 
ATOM   5584  C CA  . SER   B 1 136 ? 185.459 225.748 159.622 1.00 100.41 ? 136 SER   B CA  1 
ATOM   5585  C C   . SER   B 1 136 ? 184.828 224.797 160.631 1.00 102.31 ? 136 SER   B C   1 
ATOM   5586  O O   . SER   B 1 136 ? 185.312 224.635 161.754 1.00 100.63 ? 136 SER   B O   1 
ATOM   5587  C CB  . SER   B 1 136 ? 186.460 224.993 158.744 1.00 98.18  ? 136 SER   B CB  1 
ATOM   5588  O OG  . SER   B 1 136 ? 186.098 223.631 158.627 1.00 100.78 ? 136 SER   B OG  1 
ATOM   5589  N N   . GLY   B 1 137 ? 183.737 224.165 160.213 1.00 93.25  ? 137 GLY   B N   1 
ATOM   5590  C CA  . GLY   B 1 137 ? 182.986 223.302 161.102 1.00 90.60  ? 137 GLY   B CA  1 
ATOM   5591  C C   . GLY   B 1 137 ? 183.206 221.824 160.858 1.00 82.88  ? 137 GLY   B C   1 
ATOM   5592  O O   . GLY   B 1 137 ? 182.246 221.047 160.857 1.00 79.20  ? 137 GLY   B O   1 
ATOM   5593  N N   . VAL   B 1 138 ? 184.455 221.425 160.636 1.00 76.24  ? 138 VAL   B N   1 
ATOM   5594  C CA  . VAL   B 1 138 ? 184.782 220.025 160.376 1.00 77.78  ? 138 VAL   B CA  1 
ATOM   5595  C C   . VAL   B 1 138 ? 184.364 219.155 161.558 1.00 78.82  ? 138 VAL   B C   1 
ATOM   5596  O O   . VAL   B 1 138 ? 183.679 218.146 161.344 1.00 75.44  ? 138 VAL   B O   1 
ATOM   5597  C CB  . VAL   B 1 138 ? 186.271 219.846 160.038 1.00 76.66  ? 138 VAL   B CB  1 
ATOM   5598  C CG1 . VAL   B 1 138 ? 186.630 218.370 159.996 1.00 76.00  ? 138 VAL   B CG1 1 
ATOM   5599  C CG2 . VAL   B 1 138 ? 186.580 220.495 158.713 1.00 79.32  ? 138 VAL   B CG2 1 
ATOM   5600  N N   . PRO   B 1 139 ? 184.719 219.478 162.816 1.00 30.00  ? 139 PRO   B N   1 
ATOM   5601  C CA  . PRO   B 1 139 ? 184.144 218.701 163.921 1.00 30.00  ? 139 PRO   B CA  1 
ATOM   5602  C C   . PRO   B 1 139 ? 182.683 219.061 164.134 1.00 30.00  ? 139 PRO   B C   1 
ATOM   5603  O O   . PRO   B 1 139 ? 182.375 220.118 164.693 1.00 30.00  ? 139 PRO   B O   1 
ATOM   5604  C CB  . PRO   B 1 139 ? 185.011 219.092 165.123 1.00 30.00  ? 139 PRO   B CB  1 
ATOM   5605  C CG  . PRO   B 1 139 ? 185.537 220.428 164.781 1.00 30.00  ? 139 PRO   B CG  1 
ATOM   5606  C CD  . PRO   B 1 139 ? 185.750 220.416 163.301 1.00 30.00  ? 139 PRO   B CD  1 
ATOM   5607  N N   . GLY   B 1 140 ? 181.778 218.200 163.697 1.00 53.55  ? 140 GLY   B N   1 
ATOM   5608  C CA  . GLY   B 1 140 ? 180.365 218.477 163.846 1.00 49.88  ? 140 GLY   B CA  1 
ATOM   5609  C C   . GLY   B 1 140 ? 179.555 217.892 162.710 1.00 55.13  ? 140 GLY   B C   1 
ATOM   5610  O O   . GLY   B 1 140 ? 179.920 216.888 162.100 1.00 61.19  ? 140 GLY   B O   1 
ATOM   5611  N N   . LYS   B 1 141 ? 178.429 218.558 162.444 1.00 68.79  ? 141 LYS   B N   1 
ATOM   5612  C CA  . LYS   B 1 141 ? 177.429 218.031 161.521 1.00 69.10  ? 141 LYS   B CA  1 
ATOM   5613  C C   . LYS   B 1 141 ? 177.936 217.977 160.086 1.00 71.43  ? 141 LYS   B C   1 
ATOM   5614  O O   . LYS   B 1 141 ? 177.520 217.108 159.312 1.00 77.71  ? 141 LYS   B O   1 
ATOM   5615  C CB  . LYS   B 1 141 ? 176.158 218.883 161.615 1.00 69.26  ? 141 LYS   B CB  1 
ATOM   5616  C CG  . LYS   B 1 141 ? 175.265 218.874 160.382 1.00 72.73  ? 141 LYS   B CG  1 
ATOM   5617  C CD  . LYS   B 1 141 ? 174.469 217.584 160.272 1.00 71.49  ? 141 LYS   B CD  1 
ATOM   5618  C CE  . LYS   B 1 141 ? 173.093 217.835 159.675 1.00 73.95  ? 141 LYS   B CE  1 
ATOM   5619  N NZ  . LYS   B 1 141 ? 172.150 218.424 160.666 1.00 71.05  ? 141 LYS   B NZ  1 
ATOM   5620  N N   . ARG   B 1 142 ? 178.848 218.873 159.719 1.00 68.91  ? 142 ARG   B N   1 
ATOM   5621  C CA  . ARG   B 1 142 ? 179.262 219.023 158.330 1.00 67.10  ? 142 ARG   B CA  1 
ATOM   5622  C C   . ARG   B 1 142 ? 180.195 217.922 157.842 1.00 66.65  ? 142 ARG   B C   1 
ATOM   5623  O O   . ARG   B 1 142 ? 180.754 218.058 156.749 1.00 72.43  ? 142 ARG   B O   1 
ATOM   5624  C CB  . ARG   B 1 142 ? 179.937 220.382 158.134 1.00 67.16  ? 142 ARG   B CB  1 
ATOM   5625  C CG  . ARG   B 1 142 ? 179.079 221.564 158.541 1.00 67.11  ? 142 ARG   B CG  1 
ATOM   5626  C CD  . ARG   B 1 142 ? 179.072 222.631 157.463 1.00 69.02  ? 142 ARG   B CD  1 
ATOM   5627  N NE  . ARG   B 1 142 ? 180.204 223.540 157.592 1.00 71.46  ? 142 ARG   B NE  1 
ATOM   5628  C CZ  . ARG   B 1 142 ? 180.668 224.302 156.612 1.00 74.23  ? 142 ARG   B CZ  1 
ATOM   5629  N NH1 . ARG   B 1 142 ? 180.121 224.289 155.408 1.00 74.22  ? 142 ARG   B NH1 1 
ATOM   5630  N NH2 . ARG   B 1 142 ? 181.709 225.097 156.846 1.00 73.63  ? 142 ARG   B NH2 1 
ATOM   5631  N N   . VAL   B 1 143 ? 180.386 216.845 158.601 1.00 56.17  ? 143 VAL   B N   1 
ATOM   5632  C CA  . VAL   B 1 143 ? 181.280 215.764 158.198 1.00 49.42  ? 143 VAL   B CA  1 
ATOM   5633  C C   . VAL   B 1 143 ? 180.602 214.432 158.489 1.00 63.73  ? 143 VAL   B C   1 
ATOM   5634  O O   . VAL   B 1 143 ? 179.801 214.327 159.423 1.00 71.56  ? 143 VAL   B O   1 
ATOM   5635  C CB  . VAL   B 1 143 ? 182.640 215.847 158.920 1.00 52.63  ? 143 VAL   B CB  1 
ATOM   5636  C CG1 . VAL   B 1 143 ? 182.488 215.497 160.387 1.00 64.46  ? 143 VAL   B CG1 1 
ATOM   5637  C CG2 . VAL   B 1 143 ? 183.667 214.952 158.247 1.00 64.70  ? 143 VAL   B CG2 1 
ATOM   5638  N N   . GLY   B 1 144 ? 180.902 213.424 157.674 1.00 62.53  ? 144 GLY   B N   1 
ATOM   5639  C CA  . GLY   B 1 144 ? 180.482 212.064 157.948 1.00 55.19  ? 144 GLY   B CA  1 
ATOM   5640  C C   . GLY   B 1 144 ? 181.677 211.140 158.049 1.00 54.13  ? 144 GLY   B C   1 
ATOM   5641  O O   . GLY   B 1 144 ? 182.371 210.914 157.055 1.00 67.98  ? 144 GLY   B O   1 
ATOM   5642  N N   . TYR   B 1 145 ? 181.932 210.599 159.236 1.00 54.37  ? 145 TYR   B N   1 
ATOM   5643  C CA  . TYR   B 1 145 ? 183.143 209.838 159.506 1.00 53.36  ? 145 TYR   B CA  1 
ATOM   5644  C C   . TYR   B 1 145 ? 182.795 208.382 159.776 1.00 51.91  ? 145 TYR   B C   1 
ATOM   5645  O O   . TYR   B 1 145 ? 181.983 208.087 160.659 1.00 61.39  ? 145 TYR   B O   1 
ATOM   5646  C CB  . TYR   B 1 145 ? 183.901 210.428 160.697 1.00 57.90  ? 145 TYR   B CB  1 
ATOM   5647  C CG  . TYR   B 1 145 ? 185.291 209.865 160.889 1.00 63.54  ? 145 TYR   B CG  1 
ATOM   5648  C CD1 . TYR   B 1 145 ? 186.192 209.816 159.834 1.00 64.87  ? 145 TYR   B CD1 1 
ATOM   5649  C CD2 . TYR   B 1 145 ? 185.704 209.391 162.126 1.00 56.31  ? 145 TYR   B CD2 1 
ATOM   5650  C CE1 . TYR   B 1 145 ? 187.462 209.307 160.004 1.00 58.91  ? 145 TYR   B CE1 1 
ATOM   5651  C CE2 . TYR   B 1 145 ? 186.974 208.880 162.305 1.00 57.41  ? 145 TYR   B CE2 1 
ATOM   5652  C CZ  . TYR   B 1 145 ? 187.848 208.840 161.241 1.00 63.38  ? 145 TYR   B CZ  1 
ATOM   5653  O OH  . TYR   B 1 145 ? 189.113 208.331 161.413 1.00 70.57  ? 145 TYR   B OH  1 
ATOM   5654  N N   . MET   B 1 146 ? 183.412 207.480 159.019 1.00 56.10  ? 146 MET   B N   1 
ATOM   5655  C CA  . MET   B 1 146 ? 183.283 206.039 159.239 1.00 59.86  ? 146 MET   B CA  1 
ATOM   5656  C C   . MET   B 1 146 ? 184.661 205.470 159.542 1.00 64.77  ? 146 MET   B C   1 
ATOM   5657  O O   . MET   B 1 146 ? 185.481 205.302 158.622 1.00 68.79  ? 146 MET   B O   1 
ATOM   5658  C CB  . MET   B 1 146 ? 182.671 205.346 158.024 1.00 53.21  ? 146 MET   B CB  1 
ATOM   5659  C CG  . MET   B 1 146 ? 182.569 203.841 158.177 1.00 58.91  ? 146 MET   B CG  1 
ATOM   5660  S SD  . MET   B 1 146 ? 181.632 203.048 156.862 1.00 64.29  ? 146 MET   B SD  1 
ATOM   5661  C CE  . MET   B 1 146 ? 182.365 201.417 156.884 1.00 62.08  ? 146 MET   B CE  1 
ATOM   5662  N N   . PRO   B 1 147 ? 184.967 205.160 160.798 1.00 68.28  ? 147 PRO   B N   1 
ATOM   5663  C CA  . PRO   B 1 147 ? 186.319 204.710 161.137 1.00 64.67  ? 147 PRO   B CA  1 
ATOM   5664  C C   . PRO   B 1 147 ? 186.609 203.324 160.583 1.00 73.74  ? 147 PRO   B C   1 
ATOM   5665  O O   . PRO   B 1 147 ? 185.710 202.567 160.212 1.00 76.61  ? 147 PRO   B O   1 
ATOM   5666  C CB  . PRO   B 1 147 ? 186.318 204.706 162.668 1.00 67.56  ? 147 PRO   B CB  1 
ATOM   5667  C CG  . PRO   B 1 147 ? 184.896 204.498 163.034 1.00 67.72  ? 147 PRO   B CG  1 
ATOM   5668  C CD  . PRO   B 1 147 ? 184.074 205.166 161.968 1.00 67.35  ? 147 PRO   B CD  1 
ATOM   5669  N N   . GLN   B 1 148 ? 187.904 203.005 160.521 1.00 79.43  ? 148 GLN   B N   1 
ATOM   5670  C CA  . GLN   B 1 148 ? 188.322 201.702 160.013 1.00 76.41  ? 148 GLN   B CA  1 
ATOM   5671  C C   . GLN   B 1 148 ? 187.790 200.573 160.885 1.00 80.03  ? 148 GLN   B C   1 
ATOM   5672  O O   . GLN   B 1 148 ? 187.316 199.553 160.372 1.00 86.44  ? 148 GLN   B O   1 
ATOM   5673  C CB  . GLN   B 1 148 ? 189.846 201.638 159.926 1.00 78.61  ? 148 GLN   B CB  1 
ATOM   5674  C CG  . GLN   B 1 148 ? 190.371 200.419 159.190 1.00 83.21  ? 148 GLN   B CG  1 
ATOM   5675  C CD  . GLN   B 1 148 ? 191.870 200.467 158.982 1.00 85.63  ? 148 GLN   B CD  1 
ATOM   5676  O OE1 . GLN   B 1 148 ? 192.365 200.210 157.884 1.00 89.24  ? 148 GLN   B OE1 1 
ATOM   5677  N NE2 . GLN   B 1 148 ? 192.603 200.798 160.037 1.00 80.52  ? 148 GLN   B NE2 1 
ATOM   5678  N N   . GLU   B 1 149 ? 187.860 200.735 162.200 1.00 78.83  ? 149 GLU   B N   1 
ATOM   5679  C CA  . GLU   B 1 149 ? 187.310 199.763 163.129 1.00 75.83  ? 149 GLU   B CA  1 
ATOM   5680  C C   . GLU   B 1 149 ? 185.831 200.039 163.370 1.00 79.48  ? 149 GLU   B C   1 
ATOM   5681  O O   . GLU   B 1 149 ? 185.323 201.128 163.099 1.00 83.36  ? 149 GLU   B O   1 
ATOM   5682  C CB  . GLU   B 1 149 ? 188.074 199.793 164.451 1.00 77.41  ? 149 GLU   B CB  1 
ATOM   5683  C CG  . GLU   B 1 149 ? 188.201 201.182 165.050 1.00 83.26  ? 149 GLU   B CG  1 
ATOM   5684  C CD  . GLU   B 1 149 ? 189.216 201.241 166.172 1.00 89.64  ? 149 GLU   B CD  1 
ATOM   5685  O OE1 . GLU   B 1 149 ? 189.491 200.186 166.782 1.00 88.20  ? 149 GLU   B OE1 1 
ATOM   5686  O OE2 . GLU   B 1 149 ? 189.740 202.341 166.444 1.00 90.22  ? 149 GLU   B OE2 1 
ATOM   5687  N N   . ILE   B 1 150 ? 185.138 199.030 163.892 1.00 83.19  ? 150 ILE   B N   1 
ATOM   5688  C CA  . ILE   B 1 150 ? 183.722 199.169 164.210 1.00 83.09  ? 150 ILE   B CA  1 
ATOM   5689  C C   . ILE   B 1 150 ? 183.597 199.880 165.549 1.00 85.43  ? 150 ILE   B C   1 
ATOM   5690  O O   . ILE   B 1 150 ? 183.583 199.240 166.607 1.00 89.05  ? 150 ILE   B O   1 
ATOM   5691  C CB  . ILE   B 1 150 ? 183.013 197.804 164.233 1.00 80.28  ? 150 ILE   B CB  1 
ATOM   5692  C CG1 . ILE   B 1 150 ? 183.383 196.993 162.991 1.00 81.08  ? 150 ILE   B CG1 1 
ATOM   5693  C CG2 . ILE   B 1 150 ? 181.509 197.988 164.317 1.00 76.85  ? 150 ILE   B CG2 1 
ATOM   5694  C CD1 . ILE   B 1 150 ? 183.434 195.504 163.229 1.00 78.71  ? 150 ILE   B CD1 1 
ATOM   5695  N N   . ALA   B 1 151 ? 183.508 201.207 165.512 1.00 69.52  ? 151 ALA   B N   1 
ATOM   5696  C CA  . ALA   B 1 151 ? 183.437 202.012 166.730 1.00 69.47  ? 151 ALA   B CA  1 
ATOM   5697  C C   . ALA   B 1 151 ? 181.981 202.226 167.146 1.00 77.50  ? 151 ALA   B C   1 
ATOM   5698  O O   . ALA   B 1 151 ? 181.475 203.344 167.221 1.00 84.21  ? 151 ALA   B O   1 
ATOM   5699  C CB  . ALA   B 1 151 ? 184.159 203.338 166.528 1.00 74.42  ? 151 ALA   B CB  1 
ATOM   5700  N N   . LEU   B 1 152 ? 181.310 201.115 167.423 1.00 69.27  ? 152 LEU   B N   1 
ATOM   5701  C CA  . LEU   B 1 152 ? 179.914 201.119 167.829 1.00 66.74  ? 152 LEU   B CA  1 
ATOM   5702  C C   . LEU   B 1 152 ? 179.790 200.708 169.289 1.00 70.13  ? 152 LEU   B C   1 
ATOM   5703  O O   . LEU   B 1 152 ? 180.692 200.098 169.868 1.00 72.67  ? 152 LEU   B O   1 
ATOM   5704  C CB  . LEU   B 1 152 ? 179.082 200.181 166.949 1.00 66.84  ? 152 LEU   B CB  1 
ATOM   5705  C CG  . LEU   B 1 152 ? 178.651 200.727 165.589 1.00 64.70  ? 152 LEU   B CG  1 
ATOM   5706  C CD1 . LEU   B 1 152 ? 177.952 199.647 164.787 1.00 61.60  ? 152 LEU   B CD1 1 
ATOM   5707  C CD2 . LEU   B 1 152 ? 177.753 201.938 165.758 1.00 64.69  ? 152 LEU   B CD2 1 
ATOM   5708  N N   . TYR   B 1 153 ? 178.648 201.050 169.878 1.00 76.84  ? 153 TYR   B N   1 
ATOM   5709  C CA  . TYR   B 1 153 ? 178.359 200.716 171.264 1.00 70.96  ? 153 TYR   B CA  1 
ATOM   5710  C C   . TYR   B 1 153 ? 177.613 199.391 171.328 1.00 79.87  ? 153 TYR   B C   1 
ATOM   5711  O O   . TYR   B 1 153 ? 176.603 199.207 170.641 1.00 82.31  ? 153 TYR   B O   1 
ATOM   5712  C CB  . TYR   B 1 153 ? 177.527 201.814 171.926 1.00 63.79  ? 153 TYR   B CB  1 
ATOM   5713  C CG  . TYR   B 1 153 ? 178.328 203.007 172.391 1.00 76.20  ? 153 TYR   B CG  1 
ATOM   5714  C CD1 . TYR   B 1 153 ? 179.138 202.929 173.515 1.00 74.38  ? 153 TYR   B CD1 1 
ATOM   5715  C CD2 . TYR   B 1 153 ? 178.269 204.213 171.709 1.00 76.93  ? 153 TYR   B CD2 1 
ATOM   5716  C CE1 . TYR   B 1 153 ? 179.868 204.017 173.944 1.00 72.15  ? 153 TYR   B CE1 1 
ATOM   5717  C CE2 . TYR   B 1 153 ? 178.997 205.306 172.130 1.00 74.51  ? 153 TYR   B CE2 1 
ATOM   5718  C CZ  . TYR   B 1 153 ? 179.795 205.203 173.248 1.00 75.42  ? 153 TYR   B CZ  1 
ATOM   5719  O OH  . TYR   B 1 153 ? 180.522 206.291 173.672 1.00 78.56  ? 153 TYR   B OH  1 
ATOM   5720  N N   . GLY   B 1 154 ? 178.109 198.477 172.152 1.00 85.38  ? 154 GLY   B N   1 
ATOM   5721  C CA  . GLY   B 1 154 ? 177.410 197.238 172.404 1.00 79.46  ? 154 GLY   B CA  1 
ATOM   5722  C C   . GLY   B 1 154 ? 176.166 197.481 173.237 1.00 83.52  ? 154 GLY   B C   1 
ATOM   5723  O O   . GLY   B 1 154 ? 175.871 198.596 173.668 1.00 86.66  ? 154 GLY   B O   1 
ATOM   5724  N N   . GLU   B 1 155 ? 175.407 196.400 173.440 1.00 82.23  ? 155 GLU   B N   1 
ATOM   5725  C CA  . GLU   B 1 155 ? 174.159 196.409 174.218 1.00 82.15  ? 155 GLU   B CA  1 
ATOM   5726  C C   . GLU   B 1 155 ? 173.258 197.586 173.842 1.00 78.16  ? 155 GLU   B C   1 
ATOM   5727  O O   . GLU   B 1 155 ? 172.471 198.079 174.654 1.00 78.57  ? 155 GLU   B O   1 
ATOM   5728  C CB  . GLU   B 1 155 ? 174.435 196.373 175.729 1.00 79.28  ? 155 GLU   B CB  1 
ATOM   5729  C CG  . GLU   B 1 155 ? 175.002 197.640 176.356 1.00 79.60  ? 155 GLU   B CG  1 
ATOM   5730  C CD  . GLU   B 1 155 ? 176.509 197.582 176.512 1.00 80.52  ? 155 GLU   B CD  1 
ATOM   5731  O OE1 . GLU   B 1 155 ? 177.095 196.514 176.242 1.00 81.62  ? 155 GLU   B OE1 1 
ATOM   5732  O OE2 . GLU   B 1 155 ? 177.108 198.606 176.900 1.00 82.04  ? 155 GLU   B OE2 1 
ATOM   5733  N N   . PHE   B 1 156 ? 173.358 198.026 172.591 1.00 70.46  ? 156 PHE   B N   1 
ATOM   5734  C CA  . PHE   B 1 156 ? 172.549 199.105 172.046 1.00 67.43  ? 156 PHE   B CA  1 
ATOM   5735  C C   . PHE   B 1 156 ? 171.803 198.576 170.832 1.00 72.96  ? 156 PHE   B C   1 
ATOM   5736  O O   . PHE   B 1 156 ? 172.416 197.995 169.932 1.00 82.12  ? 156 PHE   B O   1 
ATOM   5737  C CB  . PHE   B 1 156 ? 173.421 200.295 171.638 1.00 77.28  ? 156 PHE   B CB  1 
ATOM   5738  C CG  . PHE   B 1 156 ? 173.324 201.474 172.561 1.00 80.92  ? 156 PHE   B CG  1 
ATOM   5739  C CD1 . PHE   B 1 156 ? 173.437 201.315 173.931 1.00 79.29  ? 156 PHE   B CD1 1 
ATOM   5740  C CD2 . PHE   B 1 156 ? 173.141 202.749 172.054 1.00 76.11  ? 156 PHE   B CD2 1 
ATOM   5741  C CE1 . PHE   B 1 156 ? 173.358 202.404 174.775 1.00 73.41  ? 156 PHE   B CE1 1 
ATOM   5742  C CE2 . PHE   B 1 156 ? 173.060 203.840 172.893 1.00 73.45  ? 156 PHE   B CE2 1 
ATOM   5743  C CZ  . PHE   B 1 156 ? 173.167 203.667 174.254 1.00 71.74  ? 156 PHE   B CZ  1 
ATOM   5744  N N   . SER   B 1 157 ? 170.490 198.772 170.805 1.00 70.95  ? 157 SER   B N   1 
ATOM   5745  C CA  . SER   B 1 157 ? 169.741 198.413 169.614 1.00 73.22  ? 157 SER   B CA  1 
ATOM   5746  C C   . SER   B 1 157 ? 170.069 199.384 168.484 1.00 79.34  ? 157 SER   B C   1 
ATOM   5747  O O   . SER   B 1 157 ? 170.629 200.462 168.700 1.00 88.04  ? 157 SER   B O   1 
ATOM   5748  C CB  . SER   B 1 157 ? 168.240 198.411 169.900 1.00 72.81  ? 157 SER   B CB  1 
ATOM   5749  O OG  . SER   B 1 157 ? 167.764 199.721 170.142 1.00 78.73  ? 157 SER   B OG  1 
ATOM   5750  N N   . ILE   B 1 158 ? 169.731 198.980 167.259 1.00 75.54  ? 158 ILE   B N   1 
ATOM   5751  C CA  . ILE   B 1 158 ? 169.968 199.849 166.109 1.00 72.56  ? 158 ILE   B CA  1 
ATOM   5752  C C   . ILE   B 1 158 ? 169.186 201.146 166.257 1.00 77.86  ? 158 ILE   B C   1 
ATOM   5753  O O   . ILE   B 1 158 ? 169.703 202.238 165.981 1.00 87.28  ? 158 ILE   B O   1 
ATOM   5754  C CB  . ILE   B 1 158 ? 169.614 199.117 164.801 1.00 76.03  ? 158 ILE   B CB  1 
ATOM   5755  C CG1 . ILE   B 1 158 ? 170.368 197.789 164.715 1.00 75.90  ? 158 ILE   B CG1 1 
ATOM   5756  C CG2 . ILE   B 1 158 ? 169.932 199.988 163.600 1.00 73.01  ? 158 ILE   B CG2 1 
ATOM   5757  C CD1 . ILE   B 1 158 ? 169.809 196.841 163.681 1.00 76.26  ? 158 ILE   B CD1 1 
ATOM   5758  N N   . LYS   B 1 159 ? 167.933 201.050 166.708 1.00 70.91  ? 159 LYS   B N   1 
ATOM   5759  C CA  . LYS   B 1 159 ? 167.131 202.247 166.933 1.00 71.42  ? 159 LYS   B CA  1 
ATOM   5760  C C   . LYS   B 1 159 ? 167.753 203.135 168.004 1.00 69.69  ? 159 LYS   B C   1 
ATOM   5761  O O   . LYS   B 1 159 ? 167.773 204.363 167.865 1.00 73.66  ? 159 LYS   B O   1 
ATOM   5762  C CB  . LYS   B 1 159 ? 165.707 201.857 167.322 1.00 68.40  ? 159 LYS   B CB  1 
ATOM   5763  C CG  . LYS   B 1 159 ? 164.796 203.038 167.595 1.00 72.19  ? 159 LYS   B CG  1 
ATOM   5764  C CD  . LYS   B 1 159 ? 163.362 202.728 167.209 1.00 76.53  ? 159 LYS   B CD  1 
ATOM   5765  C CE  . LYS   B 1 159 ? 162.446 203.902 167.507 1.00 77.45  ? 159 LYS   B CE  1 
ATOM   5766  N NZ  . LYS   B 1 159 ? 161.884 203.832 168.882 1.00 78.55  ? 159 LYS   B NZ  1 
ATOM   5767  N N   . GLU   B 1 160 ? 168.263 202.534 169.081 1.00 72.89  ? 160 GLU   B N   1 
ATOM   5768  C CA  . GLU   B 1 160 ? 168.897 203.320 170.135 1.00 67.59  ? 160 GLU   B CA  1 
ATOM   5769  C C   . GLU   B 1 160 ? 170.151 204.022 169.629 1.00 71.29  ? 160 GLU   B C   1 
ATOM   5770  O O   . GLU   B 1 160 ? 170.396 205.185 169.967 1.00 83.11  ? 160 GLU   B O   1 
ATOM   5771  C CB  . GLU   B 1 160 ? 169.227 202.429 171.331 1.00 70.21  ? 160 GLU   B CB  1 
ATOM   5772  C CG  . GLU   B 1 160 ? 168.049 202.166 172.251 1.00 74.82  ? 160 GLU   B CG  1 
ATOM   5773  C CD  . GLU   B 1 160 ? 168.427 201.332 173.458 1.00 82.20  ? 160 GLU   B CD  1 
ATOM   5774  O OE1 . GLU   B 1 160 ? 169.592 200.891 173.536 1.00 86.02  ? 160 GLU   B OE1 1 
ATOM   5775  O OE2 . GLU   B 1 160 ? 167.558 201.113 174.327 1.00 82.56  ? 160 GLU   B OE2 1 
ATOM   5776  N N   . THR   B 1 161 ? 170.963 203.327 168.828 1.00 66.06  ? 161 THR   B N   1 
ATOM   5777  C CA  . THR   B 1 161 ? 172.160 203.948 168.267 1.00 70.32  ? 161 THR   B CA  1 
ATOM   5778  C C   . THR   B 1 161 ? 171.800 205.111 167.349 1.00 69.23  ? 161 THR   B C   1 
ATOM   5779  O O   . THR   B 1 161 ? 172.414 206.186 167.419 1.00 72.65  ? 161 THR   B O   1 
ATOM   5780  C CB  . THR   B 1 161 ? 172.984 202.903 167.513 1.00 69.52  ? 161 THR   B CB  1 
ATOM   5781  O OG1 . THR   B 1 161 ? 173.697 202.086 168.449 1.00 70.08  ? 161 THR   B OG1 1 
ATOM   5782  C CG2 . THR   B 1 161 ? 173.976 203.571 166.577 1.00 72.83  ? 161 THR   B CG2 1 
ATOM   5783  N N   . MET   B 1 162 ? 170.795 204.917 166.489 1.00 62.84  ? 162 MET   B N   1 
ATOM   5784  C CA  . MET   B 1 162 ? 170.356 205.997 165.613 1.00 60.16  ? 162 MET   B CA  1 
ATOM   5785  C C   . MET   B 1 162 ? 169.849 207.184 166.420 1.00 64.12  ? 162 MET   B C   1 
ATOM   5786  O O   . MET   B 1 162 ? 170.176 208.334 166.113 1.00 69.15  ? 162 MET   B O   1 
ATOM   5787  C CB  . MET   B 1 162 ? 169.270 205.497 164.663 1.00 60.77  ? 162 MET   B CB  1 
ATOM   5788  C CG  . MET   B 1 162 ? 169.735 204.447 163.670 1.00 67.79  ? 162 MET   B CG  1 
ATOM   5789  S SD  . MET   B 1 162 ? 170.734 205.114 162.330 1.00 75.98  ? 162 MET   B SD  1 
ATOM   5790  C CE  . MET   B 1 162 ? 172.133 204.003 162.380 1.00 67.57  ? 162 MET   B CE  1 
ATOM   5791  N N   . MET   B 1 163 ? 169.058 206.922 167.463 1.00 63.97  ? 163 MET   B N   1 
ATOM   5792  C CA  . MET   B 1 163 ? 168.534 208.001 168.293 1.00 63.12  ? 163 MET   B CA  1 
ATOM   5793  C C   . MET   B 1 163 ? 169.657 208.762 168.984 1.00 66.00  ? 163 MET   B C   1 
ATOM   5794  O O   . MET   B 1 163 ? 169.654 209.998 169.014 1.00 73.16  ? 163 MET   B O   1 
ATOM   5795  C CB  . MET   B 1 163 ? 167.562 207.434 169.327 1.00 58.70  ? 163 MET   B CB  1 
ATOM   5796  C CG  . MET   B 1 163 ? 166.142 207.251 168.825 1.00 63.80  ? 163 MET   B CG  1 
ATOM   5797  S SD  . MET   B 1 163 ? 165.673 208.457 167.578 1.00 82.16  ? 163 MET   B SD  1 
ATOM   5798  C CE  . MET   B 1 163 ? 163.911 208.168 167.482 1.00 69.21  ? 163 MET   B CE  1 
ATOM   5799  N N   . TYR   B 1 164 ? 170.630 208.039 169.541 1.00 56.14  ? 164 TYR   B N   1 
ATOM   5800  C CA  . TYR   B 1 164 ? 171.730 208.685 170.248 1.00 48.24  ? 164 TYR   B CA  1 
ATOM   5801  C C   . TYR   B 1 164 ? 172.542 209.566 169.308 1.00 53.57  ? 164 TYR   B C   1 
ATOM   5802  O O   . TYR   B 1 164 ? 172.833 210.728 169.620 1.00 67.49  ? 164 TYR   B O   1 
ATOM   5803  C CB  . TYR   B 1 164 ? 172.615 207.625 170.900 1.00 49.25  ? 164 TYR   B CB  1 
ATOM   5804  C CG  . TYR   B 1 164 ? 173.981 208.118 171.312 1.00 48.81  ? 164 TYR   B CG  1 
ATOM   5805  C CD1 . TYR   B 1 164 ? 174.132 208.998 172.371 1.00 57.40  ? 164 TYR   B CD1 1 
ATOM   5806  C CD2 . TYR   B 1 164 ? 175.120 207.694 170.646 1.00 53.06  ? 164 TYR   B CD2 1 
ATOM   5807  C CE1 . TYR   B 1 164 ? 175.379 209.446 172.752 1.00 58.83  ? 164 TYR   B CE1 1 
ATOM   5808  C CE2 . TYR   B 1 164 ? 176.371 208.138 171.020 1.00 56.09  ? 164 TYR   B CE2 1 
ATOM   5809  C CZ  . TYR   B 1 164 ? 176.494 209.013 172.072 1.00 56.50  ? 164 TYR   B CZ  1 
ATOM   5810  O OH  . TYR   B 1 164 ? 177.739 209.457 172.448 1.00 63.42  ? 164 TYR   B OH  1 
ATOM   5811  N N   . PHE   B 1 165 ? 172.902 209.036 168.137 1.00 61.10  ? 165 PHE   B N   1 
ATOM   5812  C CA  . PHE   B 1 165 ? 173.719 209.828 167.225 1.00 53.16  ? 165 PHE   B CA  1 
ATOM   5813  C C   . PHE   B 1 165 ? 172.931 210.977 166.612 1.00 56.16  ? 165 PHE   B C   1 
ATOM   5814  O O   . PHE   B 1 165 ? 173.509 212.027 166.313 1.00 60.68  ? 165 PHE   B O   1 
ATOM   5815  C CB  . PHE   B 1 165 ? 174.323 208.938 166.143 1.00 60.68  ? 165 PHE   B CB  1 
ATOM   5816  C CG  . PHE   B 1 165 ? 175.699 208.442 166.479 1.00 63.66  ? 165 PHE   B CG  1 
ATOM   5817  C CD1 . PHE   B 1 165 ? 176.798 209.270 166.342 1.00 57.83  ? 165 PHE   B CD1 1 
ATOM   5818  C CD2 . PHE   B 1 165 ? 175.891 207.156 166.951 1.00 66.71  ? 165 PHE   B CD2 1 
ATOM   5819  C CE1 . PHE   B 1 165 ? 178.062 208.821 166.659 1.00 58.86  ? 165 PHE   B CE1 1 
ATOM   5820  C CE2 . PHE   B 1 165 ? 177.155 206.703 167.270 1.00 59.43  ? 165 PHE   B CE2 1 
ATOM   5821  C CZ  . PHE   B 1 165 ? 178.241 207.537 167.123 1.00 56.74  ? 165 PHE   B CZ  1 
ATOM   5822  N N   . GLY   B 1 166 ? 171.620 210.813 166.424 1.00 61.17  ? 166 GLY   B N   1 
ATOM   5823  C CA  . GLY   B 1 166 ? 170.812 211.925 165.957 1.00 63.75  ? 166 GLY   B CA  1 
ATOM   5824  C C   . GLY   B 1 166 ? 170.700 213.031 166.987 1.00 66.83  ? 166 GLY   B C   1 
ATOM   5825  O O   . GLY   B 1 166 ? 170.727 214.216 166.645 1.00 75.89  ? 166 GLY   B O   1 
ATOM   5826  N N   . TRP   B 1 167 ? 170.569 212.662 168.263 1.00 65.91  ? 167 TRP   B N   1 
ATOM   5827  C CA  . TRP   B 1 167 ? 170.547 213.668 169.318 1.00 65.04  ? 167 TRP   B CA  1 
ATOM   5828  C C   . TRP   B 1 167 ? 171.890 214.370 169.450 1.00 62.91  ? 167 TRP   B C   1 
ATOM   5829  O O   . TRP   B 1 167 ? 171.933 215.561 169.773 1.00 60.94  ? 167 TRP   B O   1 
ATOM   5830  C CB  . TRP   B 1 167 ? 170.152 213.030 170.649 1.00 66.68  ? 167 TRP   B CB  1 
ATOM   5831  C CG  . TRP   B 1 167 ? 168.770 212.466 170.656 1.00 66.69  ? 167 TRP   B CG  1 
ATOM   5832  C CD1 . TRP   B 1 167 ? 167.767 212.740 169.774 1.00 66.34  ? 167 TRP   B CD1 1 
ATOM   5833  C CD2 . TRP   B 1 167 ? 168.237 211.524 171.591 1.00 68.87  ? 167 TRP   B CD2 1 
ATOM   5834  N NE1 . TRP   B 1 167 ? 166.640 212.028 170.103 1.00 65.75  ? 167 TRP   B NE1 1 
ATOM   5835  C CE2 . TRP   B 1 167 ? 166.903 211.273 171.215 1.00 73.77  ? 167 TRP   B CE2 1 
ATOM   5836  C CE3 . TRP   B 1 167 ? 168.757 210.868 172.710 1.00 64.93  ? 167 TRP   B CE3 1 
ATOM   5837  C CZ2 . TRP   B 1 167 ? 166.084 210.395 171.918 1.00 72.59  ? 167 TRP   B CZ2 1 
ATOM   5838  C CZ3 . TRP   B 1 167 ? 167.943 209.997 173.406 1.00 68.72  ? 167 TRP   B CZ3 1 
ATOM   5839  C CH2 . TRP   B 1 167 ? 166.621 209.768 173.008 1.00 69.95  ? 167 TRP   B CH2 1 
ATOM   5840  N N   . ILE   B 1 168 ? 172.992 213.653 169.211 1.00 62.36  ? 168 ILE   B N   1 
ATOM   5841  C CA  . ILE   B 1 168 ? 174.308 214.286 169.262 1.00 56.97  ? 168 ILE   B CA  1 
ATOM   5842  C C   . ILE   B 1 168 ? 174.418 215.375 168.201 1.00 58.43  ? 168 ILE   B C   1 
ATOM   5843  O O   . ILE   B 1 168 ? 174.914 216.477 168.470 1.00 61.64  ? 168 ILE   B O   1 
ATOM   5844  C CB  . ILE   B 1 168 ? 175.418 213.230 169.110 1.00 48.22  ? 168 ILE   B CB  1 
ATOM   5845  C CG1 . ILE   B 1 168 ? 175.540 212.403 170.388 1.00 56.90  ? 168 ILE   B CG1 1 
ATOM   5846  C CG2 . ILE   B 1 168 ? 176.745 213.890 168.781 1.00 50.00  ? 168 ILE   B CG2 1 
ATOM   5847  C CD1 . ILE   B 1 168 ? 176.190 213.142 171.530 1.00 59.68  ? 168 ILE   B CD1 1 
ATOM   5848  N N   . PHE   B 1 169 ? 173.952 215.093 166.985 1.00 65.72  ? 169 PHE   B N   1 
ATOM   5849  C CA  . PHE   B 1 169 ? 174.016 216.064 165.900 1.00 64.88  ? 169 PHE   B CA  1 
ATOM   5850  C C   . PHE   B 1 169 ? 172.950 217.146 166.001 1.00 65.69  ? 169 PHE   B C   1 
ATOM   5851  O O   . PHE   B 1 169 ? 173.048 218.152 165.291 1.00 71.97  ? 169 PHE   B O   1 
ATOM   5852  C CB  . PHE   B 1 169 ? 173.894 215.357 164.549 1.00 64.13  ? 169 PHE   B CB  1 
ATOM   5853  C CG  . PHE   B 1 169 ? 175.069 214.487 164.215 1.00 66.62  ? 169 PHE   B CG  1 
ATOM   5854  C CD1 . PHE   B 1 169 ? 176.357 214.984 164.290 1.00 64.18  ? 169 PHE   B CD1 1 
ATOM   5855  C CD2 . PHE   B 1 169 ? 174.885 213.173 163.823 1.00 68.11  ? 169 PHE   B CD2 1 
ATOM   5856  C CE1 . PHE   B 1 169 ? 177.439 214.187 163.984 1.00 64.50  ? 169 PHE   B CE1 1 
ATOM   5857  C CE2 . PHE   B 1 169 ? 175.964 212.371 163.517 1.00 68.40  ? 169 PHE   B CE2 1 
ATOM   5858  C CZ  . PHE   B 1 169 ? 177.243 212.879 163.597 1.00 70.27  ? 169 PHE   B CZ  1 
ATOM   5859  N N   . GLY   B 1 170 ? 171.944 216.971 166.852 1.00 69.75  ? 170 GLY   B N   1 
ATOM   5860  C CA  . GLY   B 1 170 ? 170.903 217.963 167.015 1.00 67.92  ? 170 GLY   B CA  1 
ATOM   5861  C C   . GLY   B 1 170 ? 169.658 217.747 166.186 1.00 70.26  ? 170 GLY   B C   1 
ATOM   5862  O O   . GLY   B 1 170 ? 168.832 218.663 166.096 1.00 75.92  ? 170 GLY   B O   1 
ATOM   5863  N N   . MET   B 1 171 ? 169.495 216.576 165.578 1.00 77.84  ? 171 MET   B N   1 
ATOM   5864  C CA  . MET   B 1 171 ? 168.307 216.302 164.788 1.00 79.58  ? 171 MET   B CA  1 
ATOM   5865  C C   . MET   B 1 171 ? 167.093 216.097 165.690 1.00 82.42  ? 171 MET   B C   1 
ATOM   5866  O O   . MET   B 1 171 ? 167.208 215.739 166.865 1.00 82.14  ? 171 MET   B O   1 
ATOM   5867  C CB  . MET   B 1 171 ? 168.518 215.067 163.912 1.00 76.88  ? 171 MET   B CB  1 
ATOM   5868  C CG  . MET   B 1 171 ? 169.657 215.194 162.916 1.00 75.21  ? 171 MET   B CG  1 
ATOM   5869  S SD  . MET   B 1 171 ? 170.078 213.617 162.156 1.00 79.70  ? 171 MET   B SD  1 
ATOM   5870  C CE  . MET   B 1 171 ? 168.585 213.280 161.231 1.00 80.49  ? 171 MET   B CE  1 
ATOM   5871  N N   . GLU   B 1 172 ? 165.916 216.335 165.122 1.00 95.55  ? 172 GLU   B N   1 
ATOM   5872  C CA  . GLU   B 1 172 ? 164.662 216.117 165.825 1.00 94.84  ? 172 GLU   B CA  1 
ATOM   5873  C C   . GLU   B 1 172 ? 164.262 214.649 165.740 1.00 97.47  ? 172 GLU   B C   1 
ATOM   5874  O O   . GLU   B 1 172 ? 164.518 213.973 164.741 1.00 100.18 ? 172 GLU   B O   1 
ATOM   5875  C CB  . GLU   B 1 172 ? 163.555 216.997 165.242 1.00 94.27  ? 172 GLU   B CB  1 
ATOM   5876  C CG  . GLU   B 1 172 ? 162.340 217.148 166.141 1.00 98.20  ? 172 GLU   B CG  1 
ATOM   5877  C CD  . GLU   B 1 172 ? 161.073 217.438 165.363 1.00 100.59 ? 172 GLU   B CD  1 
ATOM   5878  O OE1 . GLU   B 1 172 ? 161.165 218.071 164.290 1.00 102.02 ? 172 GLU   B OE1 1 
ATOM   5879  O OE2 . GLU   B 1 172 ? 159.985 217.033 165.822 1.00 98.01  ? 172 GLU   B OE2 1 
ATOM   5880  N N   . SER   B 1 173 ? 163.619 214.162 166.803 1.00 89.78  ? 173 SER   B N   1 
ATOM   5881  C CA  . SER   B 1 173 ? 163.256 212.751 166.874 1.00 90.60  ? 173 SER   B CA  1 
ATOM   5882  C C   . SER   B 1 173 ? 162.233 212.353 165.817 1.00 89.15  ? 173 SER   B C   1 
ATOM   5883  O O   . SER   B 1 173 ? 162.062 211.157 165.561 1.00 86.64  ? 173 SER   B O   1 
ATOM   5884  C CB  . SER   B 1 173 ? 162.719 212.416 168.265 1.00 90.69  ? 173 SER   B CB  1 
ATOM   5885  O OG  . SER   B 1 173 ? 162.567 211.018 168.429 1.00 90.47  ? 173 SER   B OG  1 
ATOM   5886  N N   . SER   B 1 174 ? 161.547 213.320 165.206 1.00 95.41  ? 174 SER   B N   1 
ATOM   5887  C CA  . SER   B 1 174 ? 160.571 212.989 164.173 1.00 97.46  ? 174 SER   B CA  1 
ATOM   5888  C C   . SER   B 1 174 ? 161.252 212.583 162.871 1.00 98.70  ? 174 SER   B C   1 
ATOM   5889  O O   . SER   B 1 174 ? 160.814 211.637 162.206 1.00 98.71  ? 174 SER   B O   1 
ATOM   5890  C CB  . SER   B 1 174 ? 159.632 214.172 163.940 1.00 95.83  ? 174 SER   B CB  1 
ATOM   5891  O OG  . SER   B 1 174 ? 158.781 213.933 162.833 1.00 95.84  ? 174 SER   B OG  1 
ATOM   5892  N N   . GLU   B 1 175 ? 162.319 213.283 162.488 1.00 101.52 ? 175 GLU   B N   1 
ATOM   5893  C CA  . GLU   B 1 175 ? 163.004 213.005 161.233 1.00 101.64 ? 175 GLU   B CA  1 
ATOM   5894  C C   . GLU   B 1 175 ? 164.049 211.903 161.344 1.00 101.63 ? 175 GLU   B C   1 
ATOM   5895  O O   . GLU   B 1 175 ? 164.524 211.420 160.312 1.00 105.42 ? 175 GLU   B O   1 
ATOM   5896  C CB  . GLU   B 1 175 ? 163.664 214.279 160.694 1.00 99.39  ? 175 GLU   B CB  1 
ATOM   5897  C CG  . GLU   B 1 175 ? 164.394 215.098 161.738 1.00 101.13 ? 175 GLU   B CG  1 
ATOM   5898  C CD  . GLU   B 1 175 ? 165.277 216.164 161.122 1.00 106.64 ? 175 GLU   B CD  1 
ATOM   5899  O OE1 . GLU   B 1 175 ? 165.651 216.016 159.940 1.00 102.80 ? 175 GLU   B OE1 1 
ATOM   5900  O OE2 . GLU   B 1 175 ? 165.597 217.151 161.819 1.00 106.31 ? 175 GLU   B OE2 1 
ATOM   5901  N N   . ILE   B 1 176 ? 164.425 211.497 162.558 1.00 85.40  ? 176 ILE   B N   1 
ATOM   5902  C CA  . ILE   B 1 176 ? 165.339 210.369 162.704 1.00 85.66  ? 176 ILE   B CA  1 
ATOM   5903  C C   . ILE   B 1 176 ? 164.656 209.075 162.279 1.00 85.60  ? 176 ILE   B C   1 
ATOM   5904  O O   . ILE   B 1 176 ? 165.291 208.178 161.712 1.00 90.99  ? 176 ILE   B O   1 
ATOM   5905  C CB  . ILE   B 1 176 ? 165.868 210.283 164.147 1.00 80.05  ? 176 ILE   B CB  1 
ATOM   5906  C CG1 . ILE   B 1 176 ? 166.567 211.584 164.537 1.00 80.09  ? 176 ILE   B CG1 1 
ATOM   5907  C CG2 . ILE   B 1 176 ? 166.831 209.120 164.290 1.00 77.95  ? 176 ILE   B CG2 1 
ATOM   5908  C CD1 . ILE   B 1 176 ? 167.242 211.532 165.885 1.00 77.12  ? 176 ILE   B CD1 1 
ATOM   5909  N N   . ASN   B 1 177 ? 163.354 208.956 162.550 1.00 87.01  ? 177 ASN   B N   1 
ATOM   5910  C CA  . ASN   B 1 177 ? 162.631 207.739 162.198 1.00 89.60  ? 177 ASN   B CA  1 
ATOM   5911  C C   . ASN   B 1 177 ? 162.610 207.520 160.691 1.00 90.47  ? 177 ASN   B C   1 
ATOM   5912  O O   . ASN   B 1 177 ? 162.783 206.390 160.222 1.00 93.70  ? 177 ASN   B O   1 
ATOM   5913  C CB  . ASN   B 1 177 ? 161.207 207.797 162.749 1.00 91.65  ? 177 ASN   B CB  1 
ATOM   5914  C CG  . ASN   B 1 177 ? 161.084 207.149 164.113 1.00 95.84  ? 177 ASN   B CG  1 
ATOM   5915  O OD1 . ASN   B 1 177 ? 162.042 206.576 164.629 1.00 95.20  ? 177 ASN   B OD1 1 
ATOM   5916  N ND2 . ASN   B 1 177 ? 159.900 207.238 164.705 1.00 95.54  ? 177 ASN   B ND2 1 
ATOM   5917  N N   . GLU   B 1 178 ? 162.392 208.585 159.915 1.00 89.66  ? 178 GLU   B N   1 
ATOM   5918  C CA  . GLU   B 1 178 ? 162.365 208.447 158.462 1.00 91.43  ? 178 GLU   B CA  1 
ATOM   5919  C C   . GLU   B 1 178 ? 163.710 207.966 157.934 1.00 93.86  ? 178 GLU   B C   1 
ATOM   5920  O O   . GLU   B 1 178 ? 163.778 207.058 157.096 1.00 96.05  ? 178 GLU   B O   1 
ATOM   5921  C CB  . GLU   B 1 178 ? 161.978 209.777 157.817 1.00 90.93  ? 178 GLU   B CB  1 
ATOM   5922  C CG  . GLU   B 1 178 ? 161.016 210.612 158.645 1.00 92.97  ? 178 GLU   B CG  1 
ATOM   5923  C CD  . GLU   B 1 178 ? 160.209 211.577 157.800 1.00 95.23  ? 178 GLU   B CD  1 
ATOM   5924  O OE1 . GLU   B 1 178 ? 159.261 211.128 157.123 1.00 96.99  ? 178 GLU   B OE1 1 
ATOM   5925  O OE2 . GLU   B 1 178 ? 160.524 212.786 157.812 1.00 93.48  ? 178 GLU   B OE2 1 
ATOM   5926  N N   . ARG   B 1 179 ? 164.798 208.559 158.432 1.00 83.68  ? 179 ARG   B N   1 
ATOM   5927  C CA  . ARG   B 1 179 ? 166.129 208.135 158.015 1.00 80.80  ? 179 ARG   B CA  1 
ATOM   5928  C C   . ARG   B 1 179 ? 166.391 206.688 158.409 1.00 82.05  ? 179 ARG   B C   1 
ATOM   5929  O O   . ARG   B 1 179 ? 166.979 205.925 157.636 1.00 87.58  ? 179 ARG   B O   1 
ATOM   5930  C CB  . ARG   B 1 179 ? 167.188 209.056 158.622 1.00 79.53  ? 179 ARG   B CB  1 
ATOM   5931  C CG  . ARG   B 1 179 ? 167.206 210.459 158.038 1.00 82.50  ? 179 ARG   B CG  1 
ATOM   5932  C CD  . ARG   B 1 179 ? 167.362 210.433 156.527 1.00 81.63  ? 179 ARG   B CD  1 
ATOM   5933  N NE  . ARG   B 1 179 ? 168.755 210.289 156.124 1.00 83.39  ? 179 ARG   B NE  1 
ATOM   5934  C CZ  . ARG   B 1 179 ? 169.149 209.908 154.917 1.00 83.45  ? 179 ARG   B CZ  1 
ATOM   5935  N NH1 . ARG   B 1 179 ? 168.278 209.627 153.963 1.00 87.44  ? 179 ARG   B NH1 1 
ATOM   5936  N NH2 . ARG   B 1 179 ? 170.450 209.806 154.662 1.00 77.19  ? 179 ARG   B NH2 1 
ATOM   5937  N N   . LEU   B 1 180 ? 165.965 206.294 159.611 1.00 74.94  ? 180 LEU   B N   1 
ATOM   5938  C CA  . LEU   B 1 180 ? 166.186 204.924 160.061 1.00 76.22  ? 180 LEU   B CA  1 
ATOM   5939  C C   . LEU   B 1 180 ? 165.436 203.926 159.185 1.00 79.48  ? 180 LEU   B C   1 
ATOM   5940  O O   . LEU   B 1 180 ? 165.994 202.900 158.780 1.00 85.31  ? 180 LEU   B O   1 
ATOM   5941  C CB  . LEU   B 1 180 ? 165.769 204.782 161.525 1.00 77.46  ? 180 LEU   B CB  1 
ATOM   5942  C CG  . LEU   B 1 180 ? 165.735 203.365 162.096 1.00 79.64  ? 180 LEU   B CG  1 
ATOM   5943  C CD1 . LEU   B 1 180 ? 167.090 202.695 161.955 1.00 79.61  ? 180 LEU   B CD1 1 
ATOM   5944  C CD2 . LEU   B 1 180 ? 165.302 203.393 163.549 1.00 79.10  ? 180 LEU   B CD2 1 
ATOM   5945  N N   . GLN   B 1 181 ? 164.166 204.210 158.879 1.00 83.51  ? 181 GLN   B N   1 
ATOM   5946  C CA  . GLN   B 1 181 ? 163.403 203.301 158.027 1.00 82.88  ? 181 GLN   B CA  1 
ATOM   5947  C C   . GLN   B 1 181 ? 163.947 203.262 156.606 1.00 84.12  ? 181 GLN   B C   1 
ATOM   5948  O O   . GLN   B 1 181 ? 163.885 202.213 155.954 1.00 84.48  ? 181 GLN   B O   1 
ATOM   5949  C CB  . GLN   B 1 181 ? 161.919 203.676 158.008 1.00 85.06  ? 181 GLN   B CB  1 
ATOM   5950  C CG  . GLN   B 1 181 ? 161.306 203.935 159.369 1.00 86.31  ? 181 GLN   B CG  1 
ATOM   5951  C CD  . GLN   B 1 181 ? 161.253 202.690 160.232 1.00 87.71  ? 181 GLN   B CD  1 
ATOM   5952  O OE1 . GLN   B 1 181 ? 161.136 201.575 159.726 1.00 89.26  ? 181 GLN   B OE1 1 
ATOM   5953  N NE2 . GLN   B 1 181 ? 161.340 202.875 161.544 1.00 85.33  ? 181 GLN   B NE2 1 
ATOM   5954  N N   . PHE   B 1 182 ? 164.474 204.379 156.102 1.00 79.54  ? 182 PHE   B N   1 
ATOM   5955  C CA  . PHE   B 1 182 ? 165.074 204.356 154.772 1.00 80.50  ? 182 PHE   B CA  1 
ATOM   5956  C C   . PHE   B 1 182 ? 166.356 203.529 154.763 1.00 80.92  ? 182 PHE   B C   1 
ATOM   5957  O O   . PHE   B 1 182 ? 166.563 202.693 153.874 1.00 83.25  ? 182 PHE   B O   1 
ATOM   5958  C CB  . PHE   B 1 182 ? 165.347 205.781 154.293 1.00 82.14  ? 182 PHE   B CB  1 
ATOM   5959  C CG  . PHE   B 1 182 ? 166.288 205.857 153.127 1.00 85.07  ? 182 PHE   B CG  1 
ATOM   5960  C CD1 . PHE   B 1 182 ? 165.850 205.562 151.849 1.00 84.09  ? 182 PHE   B CD1 1 
ATOM   5961  C CD2 . PHE   B 1 182 ? 167.610 206.227 153.308 1.00 82.67  ? 182 PHE   B CD2 1 
ATOM   5962  C CE1 . PHE   B 1 182 ? 166.712 205.631 150.774 1.00 83.16  ? 182 PHE   B CE1 1 
ATOM   5963  C CE2 . PHE   B 1 182 ? 168.476 206.297 152.237 1.00 80.16  ? 182 PHE   B CE2 1 
ATOM   5964  C CZ  . PHE   B 1 182 ? 168.027 205.999 150.968 1.00 79.26  ? 182 PHE   B CZ  1 
ATOM   5965  N N   . LEU   B 1 183 ? 167.224 203.741 155.756 1.00 79.22  ? 183 LEU   B N   1 
ATOM   5966  C CA  . LEU   B 1 183 ? 168.510 203.054 155.782 1.00 78.53  ? 183 LEU   B CA  1 
ATOM   5967  C C   . LEU   B 1 183 ? 168.358 201.566 156.069 1.00 80.15  ? 183 LEU   B C   1 
ATOM   5968  O O   . LEU   B 1 183 ? 169.150 200.761 155.567 1.00 84.10  ? 183 LEU   B O   1 
ATOM   5969  C CB  . LEU   B 1 183 ? 169.431 203.700 156.816 1.00 74.09  ? 183 LEU   B CB  1 
ATOM   5970  C CG  . LEU   B 1 183 ? 169.895 205.126 156.516 1.00 75.42  ? 183 LEU   B CG  1 
ATOM   5971  C CD1 . LEU   B 1 183 ? 170.690 205.687 157.682 1.00 75.03  ? 183 LEU   B CD1 1 
ATOM   5972  C CD2 . LEU   B 1 183 ? 170.710 205.169 155.235 1.00 78.89  ? 183 LEU   B CD2 1 
ATOM   5973  N N   . LEU   B 1 184 ? 167.365 201.180 156.875 1.00 78.04  ? 184 LEU   B N   1 
ATOM   5974  C CA  . LEU   B 1 184 ? 167.163 199.763 157.159 1.00 73.34  ? 184 LEU   B CA  1 
ATOM   5975  C C   . LEU   B 1 184 ? 166.826 198.993 155.890 1.00 76.92  ? 184 LEU   B C   1 
ATOM   5976  O O   . LEU   B 1 184 ? 167.345 197.895 155.663 1.00 82.01  ? 184 LEU   B O   1 
ATOM   5977  C CB  . LEU   B 1 184 ? 166.056 199.588 158.197 1.00 81.17  ? 184 LEU   B CB  1 
ATOM   5978  C CG  . LEU   B 1 184 ? 166.440 199.689 159.674 1.00 84.28  ? 184 LEU   B CG  1 
ATOM   5979  C CD1 . LEU   B 1 184 ? 165.357 199.078 160.547 1.00 78.67  ? 184 LEU   B CD1 1 
ATOM   5980  C CD2 . LEU   B 1 184 ? 167.780 199.028 159.938 1.00 82.38  ? 184 LEU   B CD2 1 
ATOM   5981  N N   . ASN   B 1 185 ? 165.956 199.554 155.051 1.00 87.18  ? 185 ASN   B N   1 
ATOM   5982  C CA  . ASN   B 1 185 ? 165.583 198.891 153.808 1.00 87.78  ? 185 ASN   B CA  1 
ATOM   5983  C C   . ASN   B 1 185 ? 166.692 198.988 152.767 1.00 88.76  ? 185 ASN   B C   1 
ATOM   5984  O O   . ASN   B 1 185 ? 166.951 198.021 152.042 1.00 89.12  ? 185 ASN   B O   1 
ATOM   5985  C CB  . ASN   B 1 185 ? 164.286 199.495 153.266 1.00 88.56  ? 185 ASN   B CB  1 
ATOM   5986  C CG  . ASN   B 1 185 ? 163.780 198.781 152.028 1.00 93.58  ? 185 ASN   B CG  1 
ATOM   5987  O OD1 . ASN   B 1 185 ? 164.190 197.660 151.729 1.00 92.22  ? 185 ASN   B OD1 1 
ATOM   5988  N ND2 . ASN   B 1 185 ? 162.881 199.432 151.299 1.00 91.90  ? 185 ASN   B ND2 1 
ATOM   5989  N N   . PHE   B 1 186 ? 167.354 200.145 152.676 1.00 82.56  ? 186 PHE   B N   1 
ATOM   5990  C CA  . PHE   B 1 186 ? 168.382 200.330 151.656 1.00 79.01  ? 186 PHE   B CA  1 
ATOM   5991  C C   . PHE   B 1 186 ? 169.577 199.412 151.888 1.00 81.00  ? 186 PHE   B C   1 
ATOM   5992  O O   . PHE   B 1 186 ? 170.099 198.816 150.939 1.00 83.66  ? 186 PHE   B O   1 
ATOM   5993  C CB  . PHE   B 1 186 ? 168.822 201.794 151.621 1.00 80.23  ? 186 PHE   B CB  1 
ATOM   5994  C CG  . PHE   B 1 186 ? 170.204 202.003 151.075 1.00 79.85  ? 186 PHE   B CG  1 
ATOM   5995  C CD1 . PHE   B 1 186 ? 170.479 201.775 149.738 1.00 81.66  ? 186 PHE   B CD1 1 
ATOM   5996  C CD2 . PHE   B 1 186 ? 171.228 202.437 151.898 1.00 80.59  ? 186 PHE   B CD2 1 
ATOM   5997  C CE1 . PHE   B 1 186 ? 171.750 201.969 149.236 1.00 81.93  ? 186 PHE   B CE1 1 
ATOM   5998  C CE2 . PHE   B 1 186 ? 172.501 202.633 151.401 1.00 78.96  ? 186 PHE   B CE2 1 
ATOM   5999  C CZ  . PHE   B 1 186 ? 172.762 202.400 150.069 1.00 80.64  ? 186 PHE   B CZ  1 
ATOM   6000  N N   . LEU   B 1 187 ? 170.022 199.280 153.135 1.00 70.52  ? 187 LEU   B N   1 
ATOM   6001  C CA  . LEU   B 1 187 ? 171.209 198.497 153.449 1.00 69.47  ? 187 LEU   B CA  1 
ATOM   6002  C C   . LEU   B 1 187 ? 170.905 197.038 153.763 1.00 76.84  ? 187 LEU   B C   1 
ATOM   6003  O O   . LEU   B 1 187 ? 171.841 196.269 154.005 1.00 83.21  ? 187 LEU   B O   1 
ATOM   6004  C CB  . LEU   B 1 187 ? 171.959 199.123 154.627 1.00 67.21  ? 187 LEU   B CB  1 
ATOM   6005  C CG  . LEU   B 1 187 ? 172.888 200.287 154.285 1.00 71.69  ? 187 LEU   B CG  1 
ATOM   6006  C CD1 . LEU   B 1 187 ? 173.522 200.842 155.541 1.00 72.28  ? 187 LEU   B CD1 1 
ATOM   6007  C CD2 . LEU   B 1 187 ? 173.954 199.851 153.296 1.00 73.37  ? 187 LEU   B CD2 1 
ATOM   6008  N N   . ASP   B 1 188 ? 169.631 196.642 153.764 1.00 81.05  ? 188 ASP   B N   1 
ATOM   6009  C CA  . ASP   B 1 188 ? 169.214 195.265 154.034 1.00 76.68  ? 188 ASP   B CA  1 
ATOM   6010  C C   . ASP   B 1 188 ? 169.730 194.797 155.400 1.00 74.93  ? 188 ASP   B C   1 
ATOM   6011  O O   . ASP   B 1 188 ? 170.543 193.880 155.521 1.00 75.09  ? 188 ASP   B O   1 
ATOM   6012  C CB  . ASP   B 1 188 ? 169.671 194.325 152.913 1.00 79.46  ? 188 ASP   B CB  1 
ATOM   6013  C CG  . ASP   B 1 188 ? 168.682 194.265 151.766 1.00 84.68  ? 188 ASP   B CG  1 
ATOM   6014  O OD1 . ASP   B 1 188 ? 167.464 194.355 152.026 1.00 82.89  ? 188 ASP   B OD1 1 
ATOM   6015  O OD2 . ASP   B 1 188 ? 169.122 194.127 150.606 1.00 82.43  ? 188 ASP   B OD2 1 
ATOM   6016  N N   . LEU   B 1 189 ? 169.230 195.470 156.427 1.00 80.52  ? 189 LEU   B N   1 
ATOM   6017  C CA  . LEU   B 1 189 ? 169.549 195.185 157.814 1.00 78.19  ? 189 LEU   B CA  1 
ATOM   6018  C C   . LEU   B 1 189 ? 168.372 194.514 158.511 1.00 80.71  ? 189 LEU   B C   1 
ATOM   6019  O O   . LEU   B 1 189 ? 167.218 194.674 158.097 1.00 80.65  ? 189 LEU   B O   1 
ATOM   6020  C CB  . LEU   B 1 189 ? 169.920 196.475 158.557 1.00 78.02  ? 189 LEU   B CB  1 
ATOM   6021  C CG  . LEU   B 1 189 ? 171.354 196.975 158.388 1.00 78.49  ? 189 LEU   B CG  1 
ATOM   6022  C CD1 . LEU   B 1 189 ? 171.474 198.415 158.854 1.00 78.28  ? 189 LEU   B CD1 1 
ATOM   6023  C CD2 . LEU   B 1 189 ? 172.320 196.082 159.145 1.00 78.40  ? 189 LEU   B CD2 1 
ATOM   6024  N N   . PRO   B 1 190 ? 168.624 193.751 159.581 1.00 87.58  ? 190 PRO   B N   1 
ATOM   6025  C CA  . PRO   B 1 190 ? 167.519 193.087 160.287 1.00 89.03  ? 190 PRO   B CA  1 
ATOM   6026  C C   . PRO   B 1 190 ? 166.669 194.062 161.086 1.00 90.48  ? 190 PRO   B C   1 
ATOM   6027  O O   . PRO   B 1 190 ? 166.849 195.279 160.985 1.00 92.30  ? 190 PRO   B O   1 
ATOM   6028  C CB  . PRO   B 1 190 ? 168.238 192.088 161.199 1.00 84.53  ? 190 PRO   B CB  1 
ATOM   6029  C CG  . PRO   B 1 190 ? 169.575 192.692 161.426 1.00 83.08  ? 190 PRO   B CG  1 
ATOM   6030  C CD  . PRO   B 1 190 ? 169.935 193.379 160.140 1.00 86.06  ? 190 PRO   B CD  1 
ATOM   6031  N N   . SER   B 1 191 ? 165.733 193.533 161.873 1.00 92.24  ? 191 SER   B N   1 
ATOM   6032  C CA  . SER   B 1 191 ? 164.813 194.378 162.622 1.00 93.20  ? 191 SER   B CA  1 
ATOM   6033  C C   . SER   B 1 191 ? 165.570 195.294 163.575 1.00 95.27  ? 191 SER   B C   1 
ATOM   6034  O O   . SER   B 1 191 ? 166.600 194.918 164.141 1.00 95.36  ? 191 SER   B O   1 
ATOM   6035  C CB  . SER   B 1 191 ? 163.819 193.517 163.401 1.00 92.33  ? 191 SER   B CB  1 
ATOM   6036  O OG  . SER   B 1 191 ? 162.655 194.255 163.728 1.00 95.46  ? 191 SER   B OG  1 
ATOM   6037  N N   . GLN   B 1 192 ? 165.046 196.509 163.749 1.00 91.78  ? 192 GLN   B N   1 
ATOM   6038  C CA  . GLN   B 1 192 ? 165.717 197.535 164.537 1.00 90.26  ? 192 GLN   B CA  1 
ATOM   6039  C C   . GLN   B 1 192 ? 165.806 197.192 166.017 1.00 90.64  ? 192 GLN   B C   1 
ATOM   6040  O O   . GLN   B 1 192 ? 166.574 197.840 166.736 1.00 91.99  ? 192 GLN   B O   1 
ATOM   6041  C CB  . GLN   B 1 192 ? 165.000 198.873 164.362 1.00 90.13  ? 192 GLN   B CB  1 
ATOM   6042  C CG  . GLN   B 1 192 ? 163.554 198.863 164.820 1.00 90.03  ? 192 GLN   B CG  1 
ATOM   6043  C CD  . GLN   B 1 192 ? 162.772 200.056 164.309 1.00 92.26  ? 192 GLN   B CD  1 
ATOM   6044  O OE1 . GLN   B 1 192 ? 163.020 200.550 163.209 1.00 94.18  ? 192 GLN   B OE1 1 
ATOM   6045  N NE2 . GLN   B 1 192 ? 161.822 200.526 165.107 1.00 89.07  ? 192 GLN   B NE2 1 
ATOM   6046  N N   . ASN   B 1 193 ? 165.050 196.204 166.492 1.00 96.75  ? 193 ASN   B N   1 
ATOM   6047  C CA  . ASN   B 1 193 ? 165.091 195.835 167.901 1.00 96.22  ? 193 ASN   B CA  1 
ATOM   6048  C C   . ASN   B 1 193 ? 166.256 194.917 168.244 1.00 99.12  ? 193 ASN   B C   1 
ATOM   6049  O O   . ASN   B 1 193 ? 166.505 194.680 169.430 1.00 97.68  ? 193 ASN   B O   1 
ATOM   6050  C CB  . ASN   B 1 193 ? 163.776 195.166 168.306 1.00 97.78  ? 193 ASN   B CB  1 
ATOM   6051  C CG  . ASN   B 1 193 ? 162.587 196.096 168.178 1.00 102.29 ? 193 ASN   B CG  1 
ATOM   6052  O OD1 . ASN   B 1 193 ? 162.602 197.216 168.688 1.00 99.47  ? 193 ASN   B OD1 1 
ATOM   6053  N ND2 . ASN   B 1 193 ? 161.547 195.635 167.494 1.00 102.33 ? 193 ASN   B ND2 1 
ATOM   6054  N N   . ARG   B 1 194 ? 166.971 194.400 167.248 1.00 93.20  ? 194 ARG   B N   1 
ATOM   6055  C CA  . ARG   B 1 194 ? 168.086 193.502 167.514 1.00 88.47  ? 194 ARG   B CA  1 
ATOM   6056  C C   . ARG   B 1 194 ? 169.288 194.285 168.027 1.00 83.52  ? 194 ARG   B C   1 
ATOM   6057  O O   . ARG   B 1 194 ? 169.637 195.336 167.481 1.00 87.72  ? 194 ARG   B O   1 
ATOM   6058  C CB  . ARG   B 1 194 ? 168.456 192.730 166.250 1.00 88.01  ? 194 ARG   B CB  1 
ATOM   6059  C CG  . ARG   B 1 194 ? 167.311 191.924 165.660 1.00 90.86  ? 194 ARG   B CG  1 
ATOM   6060  C CD  . ARG   B 1 194 ? 167.547 190.433 165.824 1.00 87.50  ? 194 ARG   B CD  1 
ATOM   6061  N NE  . ARG   B 1 194 ? 168.959 190.092 165.707 1.00 91.25  ? 194 ARG   B NE  1 
ATOM   6062  C CZ  . ARG   B 1 194 ? 169.495 189.470 164.665 1.00 94.52  ? 194 ARG   B CZ  1 
ATOM   6063  N NH1 . ARG   B 1 194 ? 168.761 189.101 163.629 1.00 93.23  ? 194 ARG   B NH1 1 
ATOM   6064  N NH2 . ARG   B 1 194 ? 170.799 189.212 164.665 1.00 93.89  ? 194 ARG   B NH2 1 
ATOM   6065  N N   . LEU   B 1 195 ? 169.919 193.771 169.078 1.00 77.28  ? 195 LEU   B N   1 
ATOM   6066  C CA  . LEU   B 1 195 ? 171.076 194.433 169.660 1.00 73.90  ? 195 LEU   B CA  1 
ATOM   6067  C C   . LEU   B 1 195 ? 172.267 194.371 168.711 1.00 78.13  ? 195 LEU   B C   1 
ATOM   6068  O O   . LEU   B 1 195 ? 172.407 193.442 167.912 1.00 84.35  ? 195 LEU   B O   1 
ATOM   6069  C CB  . LEU   B 1 195 ? 171.438 193.794 171.001 1.00 74.33  ? 195 LEU   B CB  1 
ATOM   6070  C CG  . LEU   B 1 195 ? 170.871 194.464 172.254 1.00 77.89  ? 195 LEU   B CG  1 
ATOM   6071  C CD1 . LEU   B 1 195 ? 169.357 194.350 172.296 1.00 79.15  ? 195 LEU   B CD1 1 
ATOM   6072  C CD2 . LEU   B 1 195 ? 171.487 193.866 173.505 1.00 75.83  ? 195 LEU   B CD2 1 
ATOM   6073  N N   . VAL   B 1 196 ? 173.129 195.386 168.803 1.00 79.54  ? 196 VAL   B N   1 
ATOM   6074  C CA  . VAL   B 1 196 ? 174.297 195.456 167.930 1.00 78.45  ? 196 VAL   B CA  1 
ATOM   6075  C C   . VAL   B 1 196 ? 175.250 194.301 168.212 1.00 83.87  ? 196 VAL   B C   1 
ATOM   6076  O O   . VAL   B 1 196 ? 175.784 193.679 167.286 1.00 85.52  ? 196 VAL   B O   1 
ATOM   6077  C CB  . VAL   B 1 196 ? 174.992 196.822 168.078 1.00 75.20  ? 196 VAL   B CB  1 
ATOM   6078  C CG1 . VAL   B 1 196 ? 176.432 196.746 167.604 1.00 77.59  ? 196 VAL   B CG1 1 
ATOM   6079  C CG2 . VAL   B 1 196 ? 174.237 197.882 167.299 1.00 73.82  ? 196 VAL   B CG2 1 
ATOM   6080  N N   . LYS   B 1 197 ? 175.473 193.987 169.490 1.00 87.64  ? 197 LYS   B N   1 
ATOM   6081  C CA  . LYS   B 1 197 ? 176.384 192.909 169.856 1.00 87.11  ? 197 LYS   B CA  1 
ATOM   6082  C C   . LYS   B 1 197 ? 175.895 191.539 169.404 1.00 85.19  ? 197 LYS   B C   1 
ATOM   6083  O O   . LYS   B 1 197 ? 176.691 190.593 169.389 1.00 79.52  ? 197 LYS   B O   1 
ATOM   6084  C CB  . LYS   B 1 197 ? 176.613 192.906 171.369 1.00 84.53  ? 197 LYS   B CB  1 
ATOM   6085  C CG  . LYS   B 1 197 ? 175.685 191.986 172.146 1.00 88.82  ? 197 LYS   B CG  1 
ATOM   6086  C CD  . LYS   B 1 197 ? 175.986 192.027 173.635 1.00 89.34  ? 197 LYS   B CD  1 
ATOM   6087  C CE  . LYS   B 1 197 ? 174.899 192.762 174.399 1.00 89.28  ? 197 LYS   B CE  1 
ATOM   6088  N NZ  . LYS   B 1 197 ? 175.067 192.632 175.873 1.00 83.05  ? 197 LYS   B NZ  1 
ATOM   6089  N N   . ASN   B 1 198 ? 174.622 191.406 169.038 1.00 86.79  ? 198 ASN   B N   1 
ATOM   6090  C CA  . ASN   B 1 198 ? 174.082 190.153 168.528 1.00 84.59  ? 198 ASN   B CA  1 
ATOM   6091  C C   . ASN   B 1 198 ? 174.211 190.024 167.016 1.00 86.41  ? 198 ASN   B C   1 
ATOM   6092  O O   . ASN   B 1 198 ? 173.809 188.996 166.462 1.00 89.10  ? 198 ASN   B O   1 
ATOM   6093  C CB  . ASN   B 1 198 ? 172.611 190.010 168.929 1.00 83.58  ? 198 ASN   B CB  1 
ATOM   6094  C CG  . ASN   B 1 198 ? 172.432 189.801 170.419 1.00 91.35  ? 198 ASN   B CG  1 
ATOM   6095  O OD1 . ASN   B 1 198 ? 173.405 189.653 171.158 1.00 91.29  ? 198 ASN   B OD1 1 
ATOM   6096  N ND2 . ASN   B 1 198 ? 171.183 189.788 170.868 1.00 90.29  ? 198 ASN   B ND2 1 
ATOM   6097  N N   . LEU   B 1 199 ? 174.752 191.031 166.341 1.00 77.87  ? 199 LEU   B N   1 
ATOM   6098  C CA  . LEU   B 1 199 ? 174.915 190.996 164.897 1.00 74.95  ? 199 LEU   B CA  1 
ATOM   6099  C C   . LEU   B 1 199 ? 176.298 190.472 164.523 1.00 73.03  ? 199 LEU   B C   1 
ATOM   6100  O O   . LEU   B 1 199 ? 177.222 190.440 165.339 1.00 77.58  ? 199 LEU   B O   1 
ATOM   6101  C CB  . LEU   B 1 199 ? 174.704 192.386 164.296 1.00 76.80  ? 199 LEU   B CB  1 
ATOM   6102  C CG  . LEU   B 1 199 ? 173.398 193.093 164.655 1.00 72.16  ? 199 LEU   B CG  1 
ATOM   6103  C CD1 . LEU   B 1 199 ? 173.465 194.563 164.283 1.00 71.06  ? 199 LEU   B CD1 1 
ATOM   6104  C CD2 . LEU   B 1 199 ? 172.223 192.421 163.971 1.00 75.50  ? 199 LEU   B CD2 1 
ATOM   6105  N N   . SER   B 1 200 ? 176.429 190.059 163.266 1.00 76.43  ? 200 SER   B N   1 
ATOM   6106  C CA  . SER   B 1 200 ? 177.692 189.557 162.752 1.00 80.88  ? 200 SER   B CA  1 
ATOM   6107  C C   . SER   B 1 200 ? 178.605 190.722 162.372 1.00 82.86  ? 200 SER   B C   1 
ATOM   6108  O O   . SER   B 1 200 ? 178.272 191.895 162.555 1.00 90.81  ? 200 SER   B O   1 
ATOM   6109  C CB  . SER   B 1 200 ? 177.448 188.633 161.562 1.00 83.29  ? 200 SER   B CB  1 
ATOM   6110  O OG  . SER   B 1 200 ? 176.421 189.139 160.728 1.00 86.21  ? 200 SER   B OG  1 
ATOM   6111  N N   . GLY   B 1 201 ? 179.784 190.393 161.841 1.00 72.30  ? 201 GLY   B N   1 
ATOM   6112  C CA  . GLY   B 1 201 ? 180.719 191.435 161.448 1.00 72.28  ? 201 GLY   B CA  1 
ATOM   6113  C C   . GLY   B 1 201 ? 180.215 192.277 160.292 1.00 75.62  ? 201 GLY   B C   1 
ATOM   6114  O O   . GLY   B 1 201 ? 180.330 193.506 160.311 1.00 82.53  ? 201 GLY   B O   1 
ATOM   6115  N N   . GLY   B 1 202 ? 179.647 191.630 159.272 1.00 69.20  ? 202 GLY   B N   1 
ATOM   6116  C CA  . GLY   B 1 202 ? 179.130 192.372 158.134 1.00 65.55  ? 202 GLY   B CA  1 
ATOM   6117  C C   . GLY   B 1 202 ? 177.966 193.271 158.502 1.00 70.18  ? 202 GLY   B C   1 
ATOM   6118  O O   . GLY   B 1 202 ? 177.888 194.417 158.054 1.00 74.83  ? 202 GLY   B O   1 
ATOM   6119  N N   . GLN   B 1 203 ? 177.048 192.767 159.328 1.00 70.98  ? 203 GLN   B N   1 
ATOM   6120  C CA  . GLN   B 1 203 ? 175.919 193.583 159.761 1.00 68.91  ? 203 GLN   B CA  1 
ATOM   6121  C C   . GLN   B 1 203 ? 176.377 194.737 160.646 1.00 72.05  ? 203 GLN   B C   1 
ATOM   6122  O O   . GLN   B 1 203 ? 175.833 195.844 160.563 1.00 80.60  ? 203 GLN   B O   1 
ATOM   6123  C CB  . GLN   B 1 203 ? 174.892 192.712 160.482 1.00 72.08  ? 203 GLN   B CB  1 
ATOM   6124  C CG  . GLN   B 1 203 ? 174.248 191.669 159.584 1.00 74.76  ? 203 GLN   B CG  1 
ATOM   6125  C CD  . GLN   B 1 203 ? 173.292 190.762 160.327 1.00 76.57  ? 203 GLN   B CD  1 
ATOM   6126  O OE1 . GLN   B 1 203 ? 172.077 190.848 160.157 1.00 77.23  ? 203 GLN   B OE1 1 
ATOM   6127  N NE2 . GLN   B 1 203 ? 173.837 189.879 161.155 1.00 73.63  ? 203 GLN   B NE2 1 
ATOM   6128  N N   . GLN   B 1 204 ? 177.378 194.501 161.497 1.00 63.95  ? 204 GLN   B N   1 
ATOM   6129  C CA  . GLN   B 1 204 ? 177.914 195.584 162.315 1.00 61.20  ? 204 GLN   B CA  1 
ATOM   6130  C C   . GLN   B 1 204 ? 178.564 196.658 161.450 1.00 70.61  ? 204 GLN   B C   1 
ATOM   6131  O O   . GLN   B 1 204 ? 178.395 197.858 161.704 1.00 78.96  ? 204 GLN   B O   1 
ATOM   6132  C CB  . GLN   B 1 204 ? 178.911 195.031 163.330 1.00 65.96  ? 204 GLN   B CB  1 
ATOM   6133  C CG  . GLN   B 1 204 ? 178.267 194.541 164.614 1.00 71.48  ? 204 GLN   B CG  1 
ATOM   6134  C CD  . GLN   B 1 204 ? 179.280 194.046 165.624 1.00 71.71  ? 204 GLN   B CD  1 
ATOM   6135  O OE1 . GLN   B 1 204 ? 180.454 194.408 165.570 1.00 70.84  ? 204 GLN   B OE1 1 
ATOM   6136  N NE2 . GLN   B 1 204 ? 178.830 193.213 166.553 1.00 66.69  ? 204 GLN   B NE2 1 
ATOM   6137  N N   . ARG   B 1 205 ? 179.309 196.250 160.420 1.00 68.59  ? 205 ARG   B N   1 
ATOM   6138  C CA  . ARG   B 1 205 ? 179.894 197.232 159.513 1.00 64.53  ? 205 ARG   B CA  1 
ATOM   6139  C C   . ARG   B 1 205 ? 178.816 197.984 158.742 1.00 64.93  ? 205 ARG   B C   1 
ATOM   6140  O O   . ARG   B 1 205 ? 178.955 199.184 158.480 1.00 73.20  ? 205 ARG   B O   1 
ATOM   6141  C CB  . ARG   B 1 205 ? 180.868 196.552 158.553 1.00 72.03  ? 205 ARG   B CB  1 
ATOM   6142  C CG  . ARG   B 1 205 ? 182.278 196.439 159.098 1.00 71.17  ? 205 ARG   B CG  1 
ATOM   6143  C CD  . ARG   B 1 205 ? 183.300 196.445 157.981 1.00 75.23  ? 205 ARG   B CD  1 
ATOM   6144  N NE  . ARG   B 1 205 ? 183.786 197.790 157.701 1.00 77.61  ? 205 ARG   B NE  1 
ATOM   6145  C CZ  . ARG   B 1 205 ? 184.924 198.286 158.165 1.00 79.65  ? 205 ARG   B CZ  1 
ATOM   6146  N NH1 . ARG   B 1 205 ? 185.726 197.571 158.938 1.00 77.55  ? 205 ARG   B NH1 1 
ATOM   6147  N NH2 . ARG   B 1 205 ? 185.267 199.531 157.848 1.00 75.53  ? 205 ARG   B NH2 1 
ATOM   6148  N N   . ARG   B 1 206 ? 177.737 197.297 158.365 1.00 61.10  ? 206 ARG   B N   1 
ATOM   6149  C CA  . ARG   B 1 206 ? 176.628 197.973 157.699 1.00 61.70  ? 206 ARG   B CA  1 
ATOM   6150  C C   . ARG   B 1 206 ? 175.989 199.013 158.611 1.00 65.20  ? 206 ARG   B C   1 
ATOM   6151  O O   . ARG   B 1 206 ? 175.644 200.113 158.166 1.00 73.36  ? 206 ARG   B O   1 
ATOM   6152  C CB  . ARG   B 1 206 ? 175.589 196.950 157.245 1.00 62.80  ? 206 ARG   B CB  1 
ATOM   6153  C CG  . ARG   B 1 206 ? 175.702 196.563 155.786 1.00 65.52  ? 206 ARG   B CG  1 
ATOM   6154  C CD  . ARG   B 1 206 ? 174.763 195.423 155.453 1.00 68.42  ? 206 ARG   B CD  1 
ATOM   6155  N NE  . ARG   B 1 206 ? 175.485 194.243 154.995 1.00 71.61  ? 206 ARG   B NE  1 
ATOM   6156  C CZ  . ARG   B 1 206 ? 175.068 192.997 155.168 1.00 72.27  ? 206 ARG   B CZ  1 
ATOM   6157  N NH1 . ARG   B 1 206 ? 173.930 192.729 155.787 1.00 68.07  ? 206 ARG   B NH1 1 
ATOM   6158  N NH2 . ARG   B 1 206 ? 175.812 191.995 154.709 1.00 70.16  ? 206 ARG   B NH2 1 
ATOM   6159  N N   . VAL   B 1 207 ? 175.819 198.679 159.892 1.00 60.70  ? 207 VAL   B N   1 
ATOM   6160  C CA  . VAL   B 1 207 ? 175.266 199.638 160.846 1.00 57.34  ? 207 VAL   B CA  1 
ATOM   6161  C C   . VAL   B 1 207 ? 176.201 200.832 161.003 1.00 59.93  ? 207 VAL   B C   1 
ATOM   6162  O O   . VAL   B 1 207 ? 175.757 201.987 161.070 1.00 65.17  ? 207 VAL   B O   1 
ATOM   6163  C CB  . VAL   B 1 207 ? 174.990 198.950 162.196 1.00 51.41  ? 207 VAL   B CB  1 
ATOM   6164  C CG1 . VAL   B 1 207 ? 174.625 199.976 163.252 1.00 60.11  ? 207 VAL   B CG1 1 
ATOM   6165  C CG2 . VAL   B 1 207 ? 173.882 197.925 162.046 1.00 53.43  ? 207 VAL   B CG2 1 
ATOM   6166  N N   . SER   B 1 208 ? 177.509 200.574 161.062 1.00 56.17  ? 208 SER   B N   1 
ATOM   6167  C CA  . SER   B 1 208 ? 178.471 201.667 161.161 1.00 54.55  ? 208 SER   B CA  1 
ATOM   6168  C C   . SER   B 1 208 ? 178.410 202.569 159.934 1.00 48.25  ? 208 SER   B C   1 
ATOM   6169  O O   . SER   B 1 208 ? 178.528 203.794 160.049 1.00 53.49  ? 208 SER   B O   1 
ATOM   6170  C CB  . SER   B 1 208 ? 179.881 201.112 161.349 1.00 60.95  ? 208 SER   B CB  1 
ATOM   6171  O OG  . SER   B 1 208 ? 180.834 202.158 161.393 1.00 58.75  ? 208 SER   B OG  1 
ATOM   6172  N N   . PHE   B 1 209 ? 178.239 201.980 158.749 1.00 59.07  ? 209 PHE   B N   1 
ATOM   6173  C CA  . PHE   B 1 209 ? 178.105 202.781 157.536 1.00 58.61  ? 209 PHE   B CA  1 
ATOM   6174  C C   . PHE   B 1 209 ? 176.819 203.598 157.551 1.00 59.50  ? 209 PHE   B C   1 
ATOM   6175  O O   . PHE   B 1 209 ? 176.804 204.750 157.104 1.00 72.13  ? 209 PHE   B O   1 
ATOM   6176  C CB  . PHE   B 1 209 ? 178.155 201.883 156.301 1.00 54.87  ? 209 PHE   B CB  1 
ATOM   6177  C CG  . PHE   B 1 209 ? 178.057 202.631 155.004 1.00 56.56  ? 209 PHE   B CG  1 
ATOM   6178  C CD1 . PHE   B 1 209 ? 178.788 203.787 154.799 1.00 63.26  ? 209 PHE   B CD1 1 
ATOM   6179  C CD2 . PHE   B 1 209 ? 177.233 202.180 153.988 1.00 68.34  ? 209 PHE   B CD2 1 
ATOM   6180  C CE1 . PHE   B 1 209 ? 178.699 204.478 153.607 1.00 65.35  ? 209 PHE   B CE1 1 
ATOM   6181  C CE2 . PHE   B 1 209 ? 177.141 202.868 152.793 1.00 67.49  ? 209 PHE   B CE2 1 
ATOM   6182  C CZ  . PHE   B 1 209 ? 177.874 204.018 152.603 1.00 60.62  ? 209 PHE   B CZ  1 
ATOM   6183  N N   . ALA   B 1 210 ? 175.726 203.014 158.048 1.00 58.12  ? 210 ALA   B N   1 
ATOM   6184  C CA  . ALA   B 1 210 ? 174.468 203.749 158.135 1.00 48.58  ? 210 ALA   B CA  1 
ATOM   6185  C C   . ALA   B 1 210 ? 174.553 204.895 159.132 1.00 51.05  ? 210 ALA   B C   1 
ATOM   6186  O O   . ALA   B 1 210 ? 173.858 205.904 158.973 1.00 62.01  ? 210 ALA   B O   1 
ATOM   6187  C CB  . ALA   B 1 210 ? 173.329 202.806 158.518 1.00 54.88  ? 210 ALA   B CB  1 
ATOM   6188  N N   . VAL   B 1 211 ? 175.384 204.752 160.166 1.00 60.60  ? 211 VAL   B N   1 
ATOM   6189  C CA  . VAL   B 1 211 ? 175.540 205.821 161.151 1.00 60.66  ? 211 VAL   B CA  1 
ATOM   6190  C C   . VAL   B 1 211 ? 176.074 207.087 160.490 1.00 64.06  ? 211 VAL   B C   1 
ATOM   6191  O O   . VAL   B 1 211 ? 175.668 208.204 160.834 1.00 71.06  ? 211 VAL   B O   1 
ATOM   6192  C CB  . VAL   B 1 211 ? 176.449 205.351 162.305 1.00 58.59  ? 211 VAL   B CB  1 
ATOM   6193  C CG1 . VAL   B 1 211 ? 177.170 206.525 162.944 1.00 55.45  ? 211 VAL   B CG1 1 
ATOM   6194  C CG2 . VAL   B 1 211 ? 175.638 204.598 163.343 1.00 58.52  ? 211 VAL   B CG2 1 
ATOM   6195  N N   . ALA   B 1 212 ? 176.977 206.937 159.522 1.00 60.35  ? 212 ALA   B N   1 
ATOM   6196  C CA  . ALA   B 1 212 ? 177.595 208.078 158.859 1.00 53.71  ? 212 ALA   B CA  1 
ATOM   6197  C C   . ALA   B 1 212 ? 176.713 208.710 157.789 1.00 57.61  ? 212 ALA   B C   1 
ATOM   6198  O O   . ALA   B 1 212 ? 177.099 209.738 157.224 1.00 67.68  ? 212 ALA   B O   1 
ATOM   6199  C CB  . ALA   B 1 212 ? 178.927 207.660 158.235 1.00 54.05  ? 212 ALA   B CB  1 
ATOM   6200  N N   . LEU   B 1 213 ? 175.551 208.131 157.493 1.00 61.54  ? 213 LEU   B N   1 
ATOM   6201  C CA  . LEU   B 1 213 ? 174.678 208.622 156.436 1.00 63.76  ? 213 LEU   B CA  1 
ATOM   6202  C C   . LEU   B 1 213 ? 173.370 209.209 156.948 1.00 69.24  ? 213 LEU   B C   1 
ATOM   6203  O O   . LEU   B 1 213 ? 172.567 209.686 156.140 1.00 73.22  ? 213 LEU   B O   1 
ATOM   6204  C CB  . LEU   B 1 213 ? 174.364 207.493 155.447 1.00 66.77  ? 213 LEU   B CB  1 
ATOM   6205  C CG  . LEU   B 1 213 ? 175.368 207.179 154.341 1.00 67.29  ? 213 LEU   B CG  1 
ATOM   6206  C CD1 . LEU   B 1 213 ? 174.943 205.930 153.595 1.00 66.61  ? 213 LEU   B CD1 1 
ATOM   6207  C CD2 . LEU   B 1 213 ? 175.468 208.351 153.387 1.00 70.53  ? 213 LEU   B CD2 1 
ATOM   6208  N N   . MET   B 1 214 ? 173.127 209.186 158.258 1.00 68.54  ? 214 MET   B N   1 
ATOM   6209  C CA  . MET   B 1 214 ? 171.811 209.559 158.764 1.00 69.70  ? 214 MET   B CA  1 
ATOM   6210  C C   . MET   B 1 214 ? 171.569 211.063 158.728 1.00 72.74  ? 214 MET   B C   1 
ATOM   6211  O O   . MET   B 1 214 ? 170.443 211.493 158.458 1.00 78.14  ? 214 MET   B O   1 
ATOM   6212  C CB  . MET   B 1 214 ? 171.622 209.025 160.186 1.00 68.86  ? 214 MET   B CB  1 
ATOM   6213  C CG  . MET   B 1 214 ? 172.731 209.391 161.153 1.00 70.72  ? 214 MET   B CG  1 
ATOM   6214  S SD  . MET   B 1 214 ? 172.201 209.296 162.872 1.00 83.23  ? 214 MET   B SD  1 
ATOM   6215  C CE  . MET   B 1 214 ? 170.508 209.859 162.731 1.00 74.71  ? 214 MET   B CE  1 
ATOM   6216  N N   . HIS   B 1 215 ? 172.591 211.875 158.991 1.00 70.08  ? 215 HIS   B N   1 
ATOM   6217  C CA  . HIS   B 1 215 ? 172.418 213.317 159.100 1.00 66.49  ? 215 HIS   B CA  1 
ATOM   6218  C C   . HIS   B 1 215 ? 172.698 214.061 157.801 1.00 66.96  ? 215 HIS   B C   1 
ATOM   6219  O O   . HIS   B 1 215 ? 172.580 215.289 157.775 1.00 71.85  ? 215 HIS   B O   1 
ATOM   6220  C CB  . HIS   B 1 215 ? 173.305 213.879 160.217 1.00 68.83  ? 215 HIS   B CB  1 
ATOM   6221  C CG  . HIS   B 1 215 ? 174.751 213.515 160.090 1.00 70.69  ? 215 HIS   B CG  1 
ATOM   6222  N ND1 . HIS   B 1 215 ? 175.202 212.214 160.139 1.00 66.74  ? 215 HIS   B ND1 1 
ATOM   6223  C CD2 . HIS   B 1 215 ? 175.851 214.287 159.929 1.00 74.55  ? 215 HIS   B CD2 1 
ATOM   6224  C CE1 . HIS   B 1 215 ? 176.515 212.200 160.006 1.00 70.75  ? 215 HIS   B CE1 1 
ATOM   6225  N NE2 . HIS   B 1 215 ? 176.934 213.445 159.877 1.00 73.86  ? 215 HIS   B NE2 1 
ATOM   6226  N N   . ASP   B 1 216 ? 173.060 213.353 156.731 1.00 68.27  ? 216 ASP   B N   1 
ATOM   6227  C CA  . ASP   B 1 216 ? 173.293 213.934 155.412 1.00 67.90  ? 216 ASP   B CA  1 
ATOM   6228  C C   . ASP   B 1 216 ? 174.340 215.042 155.457 1.00 72.97  ? 216 ASP   B C   1 
ATOM   6229  O O   . ASP   B 1 216 ? 174.003 216.217 155.264 1.00 77.24  ? 216 ASP   B O   1 
ATOM   6230  C CB  . ASP   B 1 216 ? 171.987 214.479 154.832 1.00 74.63  ? 216 ASP   B CB  1 
ATOM   6231  C CG  . ASP   B 1 216 ? 171.470 213.648 153.678 1.00 81.60  ? 216 ASP   B CG  1 
ATOM   6232  O OD1 . ASP   B 1 216 ? 172.285 212.963 153.024 1.00 82.15  ? 216 ASP   B OD1 1 
ATOM   6233  O OD2 . ASP   B 1 216 ? 170.248 213.681 153.423 1.00 80.18  ? 216 ASP   B OD2 1 
ATOM   6234  N N   . PRO   B 1 217 ? 175.607 214.722 155.701 1.00 71.20  ? 217 PRO   B N   1 
ATOM   6235  C CA  . PRO   B 1 217 ? 176.644 215.754 155.703 1.00 68.02  ? 217 PRO   B CA  1 
ATOM   6236  C C   . PRO   B 1 217 ? 177.140 216.057 154.297 1.00 74.49  ? 217 PRO   B C   1 
ATOM   6237  O O   . PRO   B 1 217 ? 176.988 215.265 153.365 1.00 78.60  ? 217 PRO   B O   1 
ATOM   6238  C CB  . PRO   B 1 217 ? 177.752 215.134 156.557 1.00 54.13  ? 217 PRO   B CB  1 
ATOM   6239  C CG  . PRO   B 1 217 ? 177.597 213.665 156.352 1.00 55.74  ? 217 PRO   B CG  1 
ATOM   6240  C CD  . PRO   B 1 217 ? 176.167 213.383 155.953 1.00 65.65  ? 217 PRO   B CD  1 
ATOM   6241  N N   . GLU   B 1 218 ? 177.746 217.233 154.157 1.00 70.08  ? 218 GLU   B N   1 
ATOM   6242  C CA  . GLU   B 1 218 ? 178.270 217.684 152.876 1.00 69.28  ? 218 GLU   B CA  1 
ATOM   6243  C C   . GLU   B 1 218 ? 179.700 217.221 152.627 1.00 73.38  ? 218 GLU   B C   1 
ATOM   6244  O O   . GLU   B 1 218 ? 180.339 217.700 151.686 1.00 83.13  ? 218 GLU   B O   1 
ATOM   6245  C CB  . GLU   B 1 218 ? 178.189 219.208 152.777 1.00 72.02  ? 218 GLU   B CB  1 
ATOM   6246  C CG  . GLU   B 1 218 ? 179.131 219.951 153.703 1.00 77.86  ? 218 GLU   B CG  1 
ATOM   6247  C CD  . GLU   B 1 218 ? 179.259 221.417 153.340 1.00 82.08  ? 218 GLU   B CD  1 
ATOM   6248  O OE1 . GLU   B 1 218 ? 179.422 221.718 152.139 1.00 78.45  ? 218 GLU   B OE1 1 
ATOM   6249  O OE2 . GLU   B 1 218 ? 179.194 222.267 154.252 1.00 77.63  ? 218 GLU   B OE2 1 
ATOM   6250  N N   . LEU   B 1 219 ? 180.216 216.310 153.451 1.00 57.20  ? 219 LEU   B N   1 
ATOM   6251  C CA  . LEU   B 1 219 ? 181.546 215.746 153.237 1.00 54.27  ? 219 LEU   B CA  1 
ATOM   6252  C C   . LEU   B 1 219 ? 181.585 214.384 153.913 1.00 61.36  ? 219 LEU   B C   1 
ATOM   6253  O O   . LEU   B 1 219 ? 181.529 214.305 155.143 1.00 66.99  ? 219 LEU   B O   1 
ATOM   6254  C CB  . LEU   B 1 219 ? 182.627 216.666 153.789 1.00 56.57  ? 219 LEU   B CB  1 
ATOM   6255  C CG  . LEU   B 1 219 ? 184.057 216.123 153.742 1.00 57.85  ? 219 LEU   B CG  1 
ATOM   6256  C CD1 . LEU   B 1 219 ? 184.529 215.971 152.306 1.00 50.19  ? 219 LEU   B CD1 1 
ATOM   6257  C CD2 . LEU   B 1 219 ? 185.001 217.018 154.529 1.00 57.14  ? 219 LEU   B CD2 1 
ATOM   6258  N N   . LEU   B 1 220 ? 181.679 213.324 153.117 1.00 54.08  ? 220 LEU   B N   1 
ATOM   6259  C CA  . LEU   B 1 220 ? 181.721 211.961 153.626 1.00 41.12  ? 220 LEU   B CA  1 
ATOM   6260  C C   . LEU   B 1 220 ? 183.153 211.448 153.602 1.00 53.19  ? 220 LEU   B C   1 
ATOM   6261  O O   . LEU   B 1 220 ? 183.828 211.525 152.571 1.00 69.49  ? 220 LEU   B O   1 
ATOM   6262  C CB  . LEU   B 1 220 ? 180.825 211.037 152.802 1.00 42.19  ? 220 LEU   B CB  1 
ATOM   6263  C CG  . LEU   B 1 220 ? 179.335 211.005 153.133 1.00 49.92  ? 220 LEU   B CG  1 
ATOM   6264  C CD1 . LEU   B 1 220 ? 178.603 212.128 152.423 1.00 51.10  ? 220 LEU   B CD1 1 
ATOM   6265  C CD2 . LEU   B 1 220 ? 178.755 209.662 152.747 1.00 55.63  ? 220 LEU   B CD2 1 
ATOM   6266  N N   . ILE   B 1 221 ? 183.612 210.931 154.737 1.00 49.67  ? 221 ILE   B N   1 
ATOM   6267  C CA  . ILE   B 1 221 ? 184.925 210.310 154.855 1.00 47.56  ? 221 ILE   B CA  1 
ATOM   6268  C C   . ILE   B 1 221 ? 184.697 208.865 155.275 1.00 54.23  ? 221 ILE   B C   1 
ATOM   6269  O O   . ILE   B 1 221 ? 184.232 208.602 156.392 1.00 57.94  ? 221 ILE   B O   1 
ATOM   6270  C CB  . ILE   B 1 221 ? 185.822 211.046 155.856 1.00 42.30  ? 221 ILE   B CB  1 
ATOM   6271  C CG1 . ILE   B 1 221 ? 186.280 212.382 155.273 1.00 50.74  ? 221 ILE   B CG1 1 
ATOM   6272  C CG2 . ILE   B 1 221 ? 187.024 210.197 156.221 1.00 49.30  ? 221 ILE   B CG2 1 
ATOM   6273  C CD1 . ILE   B 1 221 ? 186.436 213.472 156.301 1.00 50.39  ? 221 ILE   B CD1 1 
ATOM   6274  N N   . LEU   B 1 222 ? 185.019 207.929 154.387 1.00 59.61  ? 222 LEU   B N   1 
ATOM   6275  C CA  . LEU   B 1 222 ? 184.787 206.509 154.614 1.00 52.83  ? 222 LEU   B CA  1 
ATOM   6276  C C   . LEU   B 1 222 ? 186.116 205.771 154.594 1.00 50.59  ? 222 LEU   B C   1 
ATOM   6277  O O   . LEU   B 1 222 ? 186.928 205.973 153.686 1.00 66.31  ? 222 LEU   B O   1 
ATOM   6278  C CB  . LEU   B 1 222 ? 183.844 205.930 153.556 1.00 50.94  ? 222 LEU   B CB  1 
ATOM   6279  C CG  . LEU   B 1 222 ? 182.594 206.747 153.229 1.00 50.67  ? 222 LEU   B CG  1 
ATOM   6280  C CD1 . LEU   B 1 222 ? 181.919 206.209 151.983 1.00 47.25  ? 222 LEU   B CD1 1 
ATOM   6281  C CD2 . LEU   B 1 222 ? 181.631 206.743 154.400 1.00 59.48  ? 222 LEU   B CD2 1 
ATOM   6282  N N   . ASP   B 1 223 ? 186.332 204.919 155.590 1.00 63.21  ? 223 ASP   B N   1 
ATOM   6283  C CA  . ASP   B 1 223 ? 187.554 204.128 155.715 1.00 71.85  ? 223 ASP   B CA  1 
ATOM   6284  C C   . ASP   B 1 223 ? 187.197 202.665 155.472 1.00 76.93  ? 223 ASP   B C   1 
ATOM   6285  O O   . ASP   B 1 223 ? 186.712 201.979 156.376 1.00 78.95  ? 223 ASP   B O   1 
ATOM   6286  C CB  . ASP   B 1 223 ? 188.193 204.326 157.085 1.00 76.15  ? 223 ASP   B CB  1 
ATOM   6287  C CG  . ASP   B 1 223 ? 189.699 204.477 157.012 1.00 80.64  ? 223 ASP   B CG  1 
ATOM   6288  O OD1 . ASP   B 1 223 ? 190.328 203.783 156.186 1.00 79.78  ? 223 ASP   B OD1 1 
ATOM   6289  O OD2 . ASP   B 1 223 ? 190.254 205.287 157.783 1.00 80.72  ? 223 ASP   B OD2 1 
ATOM   6290  N N   . GLU   B 1 224 ? 187.444 202.195 154.248 1.00 89.27  ? 224 GLU   B N   1 
ATOM   6291  C CA  . GLU   B 1 224 ? 187.149 200.830 153.826 1.00 91.48  ? 224 GLU   B CA  1 
ATOM   6292  C C   . GLU   B 1 224 ? 185.675 200.511 154.042 1.00 92.50  ? 224 GLU   B C   1 
ATOM   6293  O O   . GLU   B 1 224 ? 185.334 199.712 154.923 1.00 93.17  ? 224 GLU   B O   1 
ATOM   6294  C CB  . GLU   B 1 224 ? 188.031 199.827 154.574 1.00 90.89  ? 224 GLU   B CB  1 
ATOM   6295  C CG  . GLU   B 1 224 ? 189.263 199.349 153.806 1.00 90.54  ? 224 GLU   B CG  1 
ATOM   6296  C CD  . GLU   B 1 224 ? 188.948 198.383 152.670 1.00 94.28  ? 224 GLU   B CD  1 
ATOM   6297  O OE1 . GLU   B 1 224 ? 187.904 198.533 152.000 1.00 89.81  ? 224 GLU   B OE1 1 
ATOM   6298  O OE2 . GLU   B 1 224 ? 189.758 197.460 152.445 1.00 97.18  ? 224 GLU   B OE2 1 
ATOM   6299  N N   . PRO   B 1 225 ? 184.771 201.116 153.266 1.00 87.40  ? 225 PRO   B N   1 
ATOM   6300  C CA  . PRO   B 1 225 ? 183.339 200.857 153.478 1.00 88.77  ? 225 PRO   B CA  1 
ATOM   6301  C C   . PRO   B 1 225 ? 182.904 199.457 153.089 1.00 91.12  ? 225 PRO   B C   1 
ATOM   6302  O O   . PRO   B 1 225 ? 181.905 198.968 153.630 1.00 93.96  ? 225 PRO   B O   1 
ATOM   6303  C CB  . PRO   B 1 225 ? 182.660 201.914 152.600 1.00 83.30  ? 225 PRO   B CB  1 
ATOM   6304  C CG  . PRO   B 1 225 ? 183.637 202.172 151.511 1.00 84.42  ? 225 PRO   B CG  1 
ATOM   6305  C CD  . PRO   B 1 225 ? 185.013 201.973 152.093 1.00 84.74  ? 225 PRO   B CD  1 
ATOM   6306  N N   . THR   B 1 226 ? 183.611 198.796 152.172 1.00 102.40 ? 226 THR   B N   1 
ATOM   6307  C CA  . THR   B 1 226 ? 183.213 197.489 151.648 1.00 103.86 ? 226 THR   B CA  1 
ATOM   6308  C C   . THR   B 1 226 ? 184.415 196.550 151.712 1.00 102.67 ? 226 THR   B C   1 
ATOM   6309  O O   . THR   B 1 226 ? 185.248 196.532 150.802 1.00 103.50 ? 226 THR   B O   1 
ATOM   6310  C CB  . THR   B 1 226 ? 182.678 197.612 150.223 1.00 106.26 ? 226 THR   B CB  1 
ATOM   6311  O OG1 . THR   B 1 226 ? 183.713 198.105 149.363 1.00 107.46 ? 226 THR   B OG1 1 
ATOM   6312  C CG2 . THR   B 1 226 ? 181.490 198.564 150.172 1.00 104.54 ? 226 THR   B CG2 1 
ATOM   6313  N N   . VAL   B 1 227 ? 184.498 195.767 152.785 1.00 108.84 ? 227 VAL   B N   1 
ATOM   6314  C CA  . VAL   B 1 227 ? 185.552 194.779 152.953 1.00 113.67 ? 227 VAL   B CA  1 
ATOM   6315  C C   . VAL   B 1 227 ? 185.022 193.359 152.783 1.00 112.94 ? 227 VAL   B C   1 
ATOM   6316  O O   . VAL   B 1 227 ? 185.724 192.492 152.258 1.00 116.40 ? 227 VAL   B O   1 
ATOM   6317  C CB  . VAL   B 1 227 ? 186.258 194.953 154.318 1.00 110.68 ? 227 VAL   B CB  1 
ATOM   6318  C CG1 . VAL   B 1 227 ? 185.281 194.763 155.465 1.00 110.85 ? 227 VAL   B CG1 1 
ATOM   6319  C CG2 . VAL   B 1 227 ? 187.436 193.998 154.444 1.00 108.87 ? 227 VAL   B CG2 1 
ATOM   6320  N N   . GLY   B 1 228 ? 183.785 193.106 153.203 1.00 101.25 ? 228 GLY   B N   1 
ATOM   6321  C CA  . GLY   B 1 228 ? 183.185 191.796 153.052 1.00 99.45  ? 228 GLY   B CA  1 
ATOM   6322  C C   . GLY   B 1 228 ? 181.726 191.874 152.657 1.00 101.29 ? 228 GLY   B C   1 
ATOM   6323  O O   . GLY   B 1 228 ? 180.946 190.956 152.926 1.00 103.13 ? 228 GLY   B O   1 
ATOM   6324  N N   . VAL   B 1 229 ? 181.350 192.971 152.014 1.00 103.77 ? 229 VAL   B N   1 
ATOM   6325  C CA  . VAL   B 1 229 ? 179.962 193.213 151.643 1.00 103.21 ? 229 VAL   B CA  1 
ATOM   6326  C C   . VAL   B 1 229 ? 179.621 192.393 150.406 1.00 102.82 ? 229 VAL   B C   1 
ATOM   6327  O O   . VAL   B 1 229 ? 180.456 192.212 149.511 1.00 101.09 ? 229 VAL   B O   1 
ATOM   6328  C CB  . VAL   B 1 229 ? 179.733 194.722 151.422 1.00 103.60 ? 229 VAL   B CB  1 
ATOM   6329  C CG1 . VAL   B 1 229 ? 178.620 194.980 150.420 1.00 103.40 ? 229 VAL   B CG1 1 
ATOM   6330  C CG2 . VAL   B 1 229 ? 179.432 195.409 152.746 1.00 104.08 ? 229 VAL   B CG2 1 
ATOM   6331  N N   . ASP   B 1 230 ? 178.396 191.874 150.366 1.00 109.68 ? 230 ASP   B N   1 
ATOM   6332  C CA  . ASP   B 1 230 ? 177.950 191.084 149.228 1.00 111.28 ? 230 ASP   B CA  1 
ATOM   6333  C C   . ASP   B 1 230 ? 178.030 191.917 147.950 1.00 110.93 ? 230 ASP   B C   1 
ATOM   6334  O O   . ASP   B 1 230 ? 177.725 193.116 147.972 1.00 111.89 ? 230 ASP   B O   1 
ATOM   6335  C CB  . ASP   B 1 230 ? 176.516 190.600 149.454 1.00 110.73 ? 230 ASP   B CB  1 
ATOM   6336  C CG  . ASP   B 1 230 ? 176.116 189.490 148.505 1.00 113.84 ? 230 ASP   B CG  1 
ATOM   6337  O OD1 . ASP   B 1 230 ? 175.600 189.800 147.411 1.00 112.62 ? 230 ASP   B OD1 1 
ATOM   6338  O OD2 . ASP   B 1 230 ? 176.320 188.307 148.850 1.00 112.81 ? 230 ASP   B OD2 1 
ATOM   6339  N N   . PRO   B 1 231 ? 178.444 191.323 146.824 1.00 109.94 ? 231 PRO   B N   1 
ATOM   6340  C CA  . PRO   B 1 231 ? 178.633 192.125 145.601 1.00 112.39 ? 231 PRO   B CA  1 
ATOM   6341  C C   . PRO   B 1 231 ? 177.387 192.871 145.152 1.00 112.78 ? 231 PRO   B C   1 
ATOM   6342  O O   . PRO   B 1 231 ? 177.500 193.993 144.642 1.00 113.95 ? 231 PRO   B O   1 
ATOM   6343  C CB  . PRO   B 1 231 ? 179.078 191.082 144.564 1.00 111.72 ? 231 PRO   B CB  1 
ATOM   6344  C CG  . PRO   B 1 231 ? 178.736 189.749 145.160 1.00 110.15 ? 231 PRO   B CG  1 
ATOM   6345  C CD  . PRO   B 1 231 ? 178.860 189.925 146.634 1.00 109.17 ? 231 PRO   B CD  1 
ATOM   6346  N N   . LEU   B 1 232 ? 176.200 192.284 145.318 1.00 104.00 ? 232 LEU   B N   1 
ATOM   6347  C CA  . LEU   B 1 232 ? 174.975 193.011 144.996 1.00 107.76 ? 232 LEU   B CA  1 
ATOM   6348  C C   . LEU   B 1 232 ? 174.807 194.227 145.898 1.00 106.22 ? 232 LEU   B C   1 
ATOM   6349  O O   . LEU   B 1 232 ? 174.468 195.324 145.430 1.00 103.58 ? 232 LEU   B O   1 
ATOM   6350  C CB  . LEU   B 1 232 ? 173.768 192.081 145.116 1.00 105.91 ? 232 LEU   B CB  1 
ATOM   6351  C CG  . LEU   B 1 232 ? 173.683 190.933 144.108 1.00 106.64 ? 232 LEU   B CG  1 
ATOM   6352  C CD1 . LEU   B 1 232 ? 172.254 190.432 143.995 1.00 106.12 ? 232 LEU   B CD1 1 
ATOM   6353  C CD2 . LEU   B 1 232 ? 174.209 191.365 142.749 1.00 108.41 ? 232 LEU   B CD2 1 
ATOM   6354  N N   . LEU   B 1 233 ? 175.053 194.055 147.198 1.00 95.16  ? 233 LEU   B N   1 
ATOM   6355  C CA  . LEU   B 1 233 ? 174.989 195.185 148.115 1.00 95.04  ? 233 LEU   B CA  1 
ATOM   6356  C C   . LEU   B 1 233 ? 176.088 196.198 147.827 1.00 96.51  ? 233 LEU   B C   1 
ATOM   6357  O O   . LEU   B 1 233 ? 175.875 197.401 147.996 1.00 97.66  ? 233 LEU   B O   1 
ATOM   6358  C CB  . LEU   B 1 233 ? 175.073 194.696 149.560 1.00 95.51  ? 233 LEU   B CB  1 
ATOM   6359  C CG  . LEU   B 1 233 ? 174.349 195.554 150.597 1.00 96.70  ? 233 LEU   B CG  1 
ATOM   6360  C CD1 . LEU   B 1 233 ? 172.959 195.928 150.110 1.00 94.63  ? 233 LEU   B CD1 1 
ATOM   6361  C CD2 . LEU   B 1 233 ? 174.268 194.819 151.919 1.00 93.95  ? 233 LEU   B CD2 1 
ATOM   6362  N N   . ARG   B 1 234 ? 177.261 195.736 147.387 1.00 101.09 ? 234 ARG   B N   1 
ATOM   6363  C CA  . ARG   B 1 234 ? 178.312 196.663 146.982 1.00 99.19  ? 234 ARG   B CA  1 
ATOM   6364  C C   . ARG   B 1 234 ? 177.869 197.508 145.794 1.00 99.32  ? 234 ARG   B C   1 
ATOM   6365  O O   . ARG   B 1 234 ? 178.100 198.724 145.763 1.00 104.65 ? 234 ARG   B O   1 
ATOM   6366  C CB  . ARG   B 1 234 ? 179.586 195.892 146.641 1.00 102.39 ? 234 ARG   B CB  1 
ATOM   6367  C CG  . ARG   B 1 234 ? 180.733 196.139 147.598 1.00 104.27 ? 234 ARG   B CG  1 
ATOM   6368  C CD  . ARG   B 1 234 ? 182.043 195.597 147.050 1.00 107.15 ? 234 ARG   B CD  1 
ATOM   6369  N NE  . ARG   B 1 234 ? 182.211 194.178 147.337 1.00 107.51 ? 234 ARG   B NE  1 
ATOM   6370  C CZ  . ARG   B 1 234 ? 183.194 193.428 146.859 1.00 104.58 ? 234 ARG   B CZ  1 
ATOM   6371  N NH1 . ARG   B 1 234 ? 184.120 193.930 146.058 1.00 104.08 ? 234 ARG   B NH1 1 
ATOM   6372  N NH2 . ARG   B 1 234 ? 183.251 192.142 147.193 1.00 104.15 ? 234 ARG   B NH2 1 
ATOM   6373  N N   . GLN   B 1 235 ? 177.229 196.877 144.808 1.00 93.49  ? 235 GLN   B N   1 
ATOM   6374  C CA  . GLN   B 1 235 ? 176.727 197.616 143.656 1.00 93.12  ? 235 GLN   B CA  1 
ATOM   6375  C C   . GLN   B 1 235 ? 175.667 198.626 144.072 1.00 94.83  ? 235 GLN   B C   1 
ATOM   6376  O O   . GLN   B 1 235 ? 175.666 199.767 143.596 1.00 95.22  ? 235 GLN   B O   1 
ATOM   6377  C CB  . GLN   B 1 235 ? 176.167 196.647 142.616 1.00 94.55  ? 235 GLN   B CB  1 
ATOM   6378  C CG  . GLN   B 1 235 ? 176.285 197.136 141.184 1.00 97.41  ? 235 GLN   B CG  1 
ATOM   6379  C CD  . GLN   B 1 235 ? 175.523 196.262 140.208 1.00 99.48  ? 235 GLN   B CD  1 
ATOM   6380  O OE1 . GLN   B 1 235 ? 174.671 195.467 140.603 1.00 96.99  ? 235 GLN   B OE1 1 
ATOM   6381  N NE2 . GLN   B 1 235 ? 175.827 196.406 138.923 1.00 98.19  ? 235 GLN   B NE2 1 
ATOM   6382  N N   . SER   B 1 236 ? 174.759 198.226 144.966 1.00 88.76  ? 236 SER   B N   1 
ATOM   6383  C CA  . SER   B 1 236 ? 173.735 199.155 145.440 1.00 88.38  ? 236 SER   B CA  1 
ATOM   6384  C C   . SER   B 1 236 ? 174.353 200.332 146.189 1.00 86.82  ? 236 SER   B C   1 
ATOM   6385  O O   . SER   B 1 236 ? 173.947 201.486 145.996 1.00 87.41  ? 236 SER   B O   1 
ATOM   6386  C CB  . SER   B 1 236 ? 172.732 198.421 146.329 1.00 86.69  ? 236 SER   B CB  1 
ATOM   6387  O OG  . SER   B 1 236 ? 171.605 197.994 145.583 1.00 89.20  ? 236 SER   B OG  1 
ATOM   6388  N N   . ILE   B 1 237 ? 175.340 200.058 147.045 1.00 77.04  ? 237 ILE   B N   1 
ATOM   6389  C CA  . ILE   B 1 237 ? 175.990 201.116 147.813 1.00 72.79  ? 237 ILE   B CA  1 
ATOM   6390  C C   . ILE   B 1 237 ? 176.694 202.095 146.885 1.00 70.34  ? 237 ILE   B C   1 
ATOM   6391  O O   . ILE   B 1 237 ? 176.593 203.316 147.055 1.00 70.65  ? 237 ILE   B O   1 
ATOM   6392  C CB  . ILE   B 1 237 ? 176.965 200.506 148.838 1.00 71.04  ? 237 ILE   B CB  1 
ATOM   6393  C CG1 . ILE   B 1 237 ? 176.195 199.912 150.019 1.00 75.59  ? 237 ILE   B CG1 1 
ATOM   6394  C CG2 . ILE   B 1 237 ? 177.963 201.546 149.317 1.00 66.82  ? 237 ILE   B CG2 1 
ATOM   6395  C CD1 . ILE   B 1 237 ? 177.084 199.390 151.124 1.00 77.21  ? 237 ILE   B CD1 1 
ATOM   6396  N N   . TRP   B 1 238 ? 177.418 201.580 145.889 1.00 82.17  ? 238 TRP   B N   1 
ATOM   6397  C CA  . TRP   B 1 238 ? 178.115 202.473 144.970 1.00 80.18  ? 238 TRP   B CA  1 
ATOM   6398  C C   . TRP   B 1 238 ? 177.142 203.255 144.097 1.00 83.01  ? 238 TRP   B C   1 
ATOM   6399  O O   . TRP   B 1 238 ? 177.395 204.426 143.793 1.00 88.52  ? 238 TRP   B O   1 
ATOM   6400  C CB  . TRP   B 1 238 ? 179.104 201.686 144.115 1.00 79.31  ? 238 TRP   B CB  1 
ATOM   6401  C CG  . TRP   B 1 238 ? 180.462 201.623 144.738 1.00 83.18  ? 238 TRP   B CG  1 
ATOM   6402  C CD1 . TRP   B 1 238 ? 180.921 200.677 145.605 1.00 86.89  ? 238 TRP   B CD1 1 
ATOM   6403  C CD2 . TRP   B 1 238 ? 181.530 202.561 144.565 1.00 82.97  ? 238 TRP   B CD2 1 
ATOM   6404  N NE1 . TRP   B 1 238 ? 182.213 200.959 145.974 1.00 88.18  ? 238 TRP   B NE1 1 
ATOM   6405  C CE2 . TRP   B 1 238 ? 182.610 202.112 145.349 1.00 86.60  ? 238 TRP   B CE2 1 
ATOM   6406  C CE3 . TRP   B 1 238 ? 181.680 203.733 143.819 1.00 81.47  ? 238 TRP   B CE3 1 
ATOM   6407  C CZ2 . TRP   B 1 238 ? 183.823 202.793 145.407 1.00 82.93  ? 238 TRP   B CZ2 1 
ATOM   6408  C CZ3 . TRP   B 1 238 ? 182.884 204.406 143.879 1.00 84.20  ? 238 TRP   B CZ3 1 
ATOM   6409  C CH2 . TRP   B 1 238 ? 183.940 203.935 144.666 1.00 81.51  ? 238 TRP   B CH2 1 
ATOM   6410  N N   . ASN   B 1 239 ? 176.026 202.640 143.697 1.00 87.55  ? 239 ASN   B N   1 
ATOM   6411  C CA  . ASN   B 1 239 ? 175.009 203.376 142.953 1.00 88.35  ? 239 ASN   B CA  1 
ATOM   6412  C C   . ASN   B 1 239 ? 174.450 204.523 143.782 1.00 86.54  ? 239 ASN   B C   1 
ATOM   6413  O O   . ASN   B 1 239 ? 174.291 205.643 143.282 1.00 88.21  ? 239 ASN   B O   1 
ATOM   6414  C CB  . ASN   B 1 239 ? 173.889 202.430 142.520 1.00 90.86  ? 239 ASN   B CB  1 
ATOM   6415  C CG  . ASN   B 1 239 ? 174.092 201.888 141.119 1.00 93.54  ? 239 ASN   B CG  1 
ATOM   6416  O OD1 . ASN   B 1 239 ? 175.195 201.489 140.749 1.00 90.42  ? 239 ASN   B OD1 1 
ATOM   6417  N ND2 . ASN   B 1 239 ? 173.023 201.872 140.331 1.00 91.34  ? 239 ASN   B ND2 1 
ATOM   6418  N N   . HIS   B 1 240 ? 174.159 204.267 145.060 1.00 83.95  ? 240 HIS   B N   1 
ATOM   6419  C CA  . HIS   B 1 240 ? 173.672 205.331 145.933 1.00 82.57  ? 240 HIS   B CA  1 
ATOM   6420  C C   . HIS   B 1 240 ? 174.713 206.433 146.098 1.00 78.98  ? 240 HIS   B C   1 
ATOM   6421  O O   . HIS   B 1 240 ? 174.381 207.625 146.050 1.00 78.46  ? 240 HIS   B O   1 
ATOM   6422  C CB  . HIS   B 1 240 ? 173.283 204.750 147.293 1.00 81.62  ? 240 HIS   B CB  1 
ATOM   6423  C CG  . HIS   B 1 240 ? 172.800 205.773 148.272 1.00 81.47  ? 240 HIS   B CG  1 
ATOM   6424  N ND1 . HIS   B 1 240 ? 171.559 206.365 148.179 1.00 82.19  ? 240 HIS   B ND1 1 
ATOM   6425  C CD2 . HIS   B 1 240 ? 173.389 206.304 149.369 1.00 81.40  ? 240 HIS   B CD2 1 
ATOM   6426  C CE1 . HIS   B 1 240 ? 171.406 207.219 149.174 1.00 83.50  ? 240 HIS   B CE1 1 
ATOM   6427  N NE2 . HIS   B 1 240 ? 172.502 207.202 149.911 1.00 81.49  ? 240 HIS   B NE2 1 
ATOM   6428  N N   . LEU   B 1 241 ? 175.979 206.053 146.287 1.00 70.31  ? 241 LEU   B N   1 
ATOM   6429  C CA  . LEU   B 1 241 ? 177.034 207.046 146.464 1.00 68.84  ? 241 LEU   B CA  1 
ATOM   6430  C C   . LEU   B 1 241 ? 177.182 207.921 145.228 1.00 75.58  ? 241 LEU   B C   1 
ATOM   6431  O O   . LEU   B 1 241 ? 177.375 209.137 145.338 1.00 81.23  ? 241 LEU   B O   1 
ATOM   6432  C CB  . LEU   B 1 241 ? 178.359 206.356 146.789 1.00 69.73  ? 241 LEU   B CB  1 
ATOM   6433  C CG  . LEU   B 1 241 ? 178.644 206.034 148.256 1.00 72.42  ? 241 LEU   B CG  1 
ATOM   6434  C CD1 . LEU   B 1 241 ? 180.116 205.712 148.447 1.00 69.35  ? 241 LEU   B CD1 1 
ATOM   6435  C CD2 . LEU   B 1 241 ? 178.226 207.183 149.152 1.00 74.20  ? 241 LEU   B CD2 1 
ATOM   6436  N N   . VAL   B 1 242 ? 177.104 207.320 144.040 1.00 84.42  ? 242 VAL   B N   1 
ATOM   6437  C CA  . VAL   B 1 242 ? 177.167 208.105 142.812 1.00 76.98  ? 242 VAL   B CA  1 
ATOM   6438  C C   . VAL   B 1 242 ? 175.941 209.001 142.688 1.00 78.70  ? 242 VAL   B C   1 
ATOM   6439  O O   . VAL   B 1 242 ? 176.033 210.141 142.217 1.00 80.76  ? 242 VAL   B O   1 
ATOM   6440  C CB  . VAL   B 1 242 ? 177.323 207.176 141.594 1.00 73.94  ? 242 VAL   B CB  1 
ATOM   6441  C CG1 . VAL   B 1 242 ? 177.201 207.961 140.299 1.00 77.93  ? 242 VAL   B CG1 1 
ATOM   6442  C CG2 . VAL   B 1 242 ? 178.659 206.454 141.651 1.00 74.42  ? 242 VAL   B CG2 1 
ATOM   6443  N N   . GLN   B 1 243 ? 174.777 208.507 143.113 1.00 88.97  ? 243 GLN   B N   1 
ATOM   6444  C CA  . GLN   B 1 243 ? 173.553 209.295 143.006 1.00 88.89  ? 243 GLN   B CA  1 
ATOM   6445  C C   . GLN   B 1 243 ? 173.599 210.535 143.892 1.00 88.62  ? 243 GLN   B C   1 
ATOM   6446  O O   . GLN   B 1 243 ? 173.155 211.612 143.480 1.00 89.51  ? 243 GLN   B O   1 
ATOM   6447  C CB  . GLN   B 1 243 ? 172.343 208.430 143.358 1.00 94.22  ? 243 GLN   B CB  1 
ATOM   6448  C CG  . GLN   B 1 243 ? 171.025 209.182 143.370 1.00 93.78  ? 243 GLN   B CG  1 
ATOM   6449  C CD  . GLN   B 1 243 ? 170.289 209.081 142.050 1.00 96.56  ? 243 GLN   B CD  1 
ATOM   6450  O OE1 . GLN   B 1 243 ? 170.432 208.099 141.321 1.00 99.13  ? 243 GLN   B OE1 1 
ATOM   6451  N NE2 . GLN   B 1 243 ? 169.497 210.098 141.735 1.00 92.03  ? 243 GLN   B NE2 1 
ATOM   6452  N N   . ILE   B 1 244 ? 174.125 210.409 145.115 1.00 76.87  ? 244 ILE   B N   1 
ATOM   6453  C CA  . ILE   B 1 244 ? 174.100 211.545 146.039 1.00 76.18  ? 244 ILE   B CA  1 
ATOM   6454  C C   . ILE   B 1 244 ? 175.156 212.599 145.746 1.00 74.68  ? 244 ILE   B C   1 
ATOM   6455  O O   . ILE   B 1 244 ? 175.127 213.669 146.365 1.00 79.73  ? 244 ILE   B O   1 
ATOM   6456  C CB  . ILE   B 1 244 ? 174.272 211.109 147.507 1.00 73.45  ? 244 ILE   B CB  1 
ATOM   6457  C CG1 . ILE   B 1 244 ? 175.725 210.722 147.788 1.00 67.53  ? 244 ILE   B CG1 1 
ATOM   6458  C CG2 . ILE   B 1 244 ? 173.310 209.983 147.851 1.00 75.91  ? 244 ILE   B CG2 1 
ATOM   6459  C CD1 . ILE   B 1 244 ? 176.058 210.642 149.258 1.00 68.83  ? 244 ILE   B CD1 1 
ATOM   6460  N N   . THR   B 1 245 ? 176.087 212.340 144.829 1.00 75.46  ? 245 THR   B N   1 
ATOM   6461  C CA  . THR   B 1 245 ? 177.173 213.272 144.546 1.00 73.35  ? 245 THR   B CA  1 
ATOM   6462  C C   . THR   B 1 245 ? 177.066 213.923 143.173 1.00 73.07  ? 245 THR   B C   1 
ATOM   6463  O O   . THR   B 1 245 ? 177.992 214.630 142.764 1.00 75.87  ? 245 THR   B O   1 
ATOM   6464  C CB  . THR   B 1 245 ? 178.525 212.570 144.671 1.00 73.52  ? 245 THR   B CB  1 
ATOM   6465  O OG1 . THR   B 1 245 ? 178.600 211.499 143.722 1.00 76.95  ? 245 THR   B OG1 1 
ATOM   6466  C CG2 . THR   B 1 245 ? 178.710 212.019 146.069 1.00 70.16  ? 245 THR   B CG2 1 
ATOM   6467  N N   . LYS   B 1 246 ? 175.973 213.708 142.450 1.00 93.30  ? 246 LYS   B N   1 
ATOM   6468  C CA  . LYS   B 1 246 ? 175.787 214.306 141.135 1.00 96.22  ? 246 LYS   B CA  1 
ATOM   6469  C C   . LYS   B 1 246 ? 174.894 215.534 141.256 1.00 98.61  ? 246 LYS   B C   1 
ATOM   6470  O O   . LYS   B 1 246 ? 173.843 215.482 141.906 1.00 100.79 ? 246 LYS   B O   1 
ATOM   6471  C CB  . LYS   B 1 246 ? 175.190 213.301 140.147 1.00 97.06  ? 246 LYS   B CB  1 
ATOM   6472  C CG  . LYS   B 1 246 ? 173.872 212.683 140.581 1.00 99.44  ? 246 LYS   B CG  1 
ATOM   6473  C CD  . LYS   B 1 246 ? 172.969 212.417 139.389 1.00 99.75  ? 246 LYS   B CD  1 
ATOM   6474  C CE  . LYS   B 1 246 ? 173.589 211.408 138.439 1.00 100.85 ? 246 LYS   B CE  1 
ATOM   6475  N NZ  . LYS   B 1 246 ? 172.757 211.214 137.220 1.00 99.87  ? 246 LYS   B NZ  1 
ATOM   6476  N N   . ASP   B 1 247 ? 175.323 216.634 140.639 1.00 111.60 ? 247 ASP   B N   1 
ATOM   6477  C CA  . ASP   B 1 247 ? 174.592 217.900 140.667 1.00 114.87 ? 247 ASP   B CA  1 
ATOM   6478  C C   . ASP   B 1 247 ? 174.301 218.332 142.103 1.00 115.54 ? 247 ASP   B C   1 
ATOM   6479  O O   . ASP   B 1 247 ? 173.194 218.758 142.442 1.00 115.35 ? 247 ASP   B O   1 
ATOM   6480  C CB  . ASP   B 1 247 ? 173.304 217.806 139.847 1.00 116.59 ? 247 ASP   B CB  1 
ATOM   6481  C CG  . ASP   B 1 247 ? 172.857 219.151 139.308 1.00 117.87 ? 247 ASP   B CG  1 
ATOM   6482  O OD1 . ASP   B 1 247 ? 173.509 220.168 139.624 1.00 117.45 ? 247 ASP   B OD1 1 
ATOM   6483  O OD2 . ASP   B 1 247 ? 171.853 219.190 138.566 1.00 116.33 ? 247 ASP   B OD2 1 
ATOM   6484  N N   . GLY   B 1 248 ? 175.316 218.214 142.956 1.00 102.48 ? 248 GLY   B N   1 
ATOM   6485  C CA  . GLY   B 1 248 ? 175.178 218.550 144.356 1.00 101.51 ? 248 GLY   B CA  1 
ATOM   6486  C C   . GLY   B 1 248 ? 176.507 218.977 144.940 1.00 99.57  ? 248 GLY   B C   1 
ATOM   6487  O O   . GLY   B 1 248 ? 177.537 218.979 144.264 1.00 94.71  ? 248 GLY   B O   1 
ATOM   6488  N N   . ASN   B 1 249 ? 176.469 219.351 146.217 1.00 100.01 ? 249 ASN   B N   1 
ATOM   6489  C CA  . ASN   B 1 249 ? 177.653 219.790 146.940 1.00 102.76 ? 249 ASN   B CA  1 
ATOM   6490  C C   . ASN   B 1 249 ? 178.261 218.697 147.808 1.00 100.95 ? 249 ASN   B C   1 
ATOM   6491  O O   . ASN   B 1 249 ? 179.264 218.948 148.482 1.00 103.75 ? 249 ASN   B O   1 
ATOM   6492  C CB  . ASN   B 1 249 ? 177.318 221.009 147.807 1.00 101.16 ? 249 ASN   B CB  1 
ATOM   6493  C CG  . ASN   B 1 249 ? 178.517 221.908 148.038 1.00 104.11 ? 249 ASN   B CG  1 
ATOM   6494  O OD1 . ASN   B 1 249 ? 179.227 221.771 149.034 1.00 101.12 ? 249 ASN   B OD1 1 
ATOM   6495  N ND2 . ASN   B 1 249 ? 178.750 222.834 147.115 1.00 102.37 ? 249 ASN   B ND2 1 
ATOM   6496  N N   . LYS   B 1 250 ? 177.687 217.498 147.808 1.00 72.09  ? 250 LYS   B N   1 
ATOM   6497  C CA  . LYS   B 1 250 ? 178.210 216.423 148.639 1.00 72.07  ? 250 LYS   B CA  1 
ATOM   6498  C C   . LYS   B 1 250 ? 179.488 215.851 148.039 1.00 74.89  ? 250 LYS   B C   1 
ATOM   6499  O O   . LYS   B 1 250 ? 179.581 215.624 146.830 1.00 74.49  ? 250 LYS   B O   1 
ATOM   6500  C CB  . LYS   B 1 250 ? 177.165 215.323 148.801 1.00 75.39  ? 250 LYS   B CB  1 
ATOM   6501  C CG  . LYS   B 1 250 ? 175.765 215.839 149.079 1.00 79.85  ? 250 LYS   B CG  1 
ATOM   6502  C CD  . LYS   B 1 250 ? 175.560 216.110 150.559 1.00 79.69  ? 250 LYS   B CD  1 
ATOM   6503  C CE  . LYS   B 1 250 ? 174.088 216.297 150.889 1.00 80.01  ? 250 LYS   B CE  1 
ATOM   6504  N NZ  . LYS   B 1 250 ? 173.765 217.717 151.192 1.00 78.50  ? 250 LYS   B NZ  1 
ATOM   6505  N N   . THR   B 1 251 ? 180.478 215.618 148.896 1.00 66.73  ? 251 THR   B N   1 
ATOM   6506  C CA  . THR   B 1 251 ? 181.766 215.072 148.497 1.00 69.14  ? 251 THR   B CA  1 
ATOM   6507  C C   . THR   B 1 251 ? 182.058 213.818 149.307 1.00 72.02  ? 251 THR   B C   1 
ATOM   6508  O O   . THR   B 1 251 ? 181.833 213.786 150.520 1.00 79.12  ? 251 THR   B O   1 
ATOM   6509  C CB  . THR   B 1 251 ? 182.889 216.094 148.702 1.00 66.33  ? 251 THR   B CB  1 
ATOM   6510  O OG1 . THR   B 1 251 ? 182.431 217.393 148.307 1.00 60.42  ? 251 THR   B OG1 1 
ATOM   6511  C CG2 . THR   B 1 251 ? 184.109 215.718 147.877 1.00 67.82  ? 251 THR   B CG2 1 
ATOM   6512  N N   . VAL   B 1 252 ? 182.563 212.787 148.634 1.00 46.56  ? 252 VAL   B N   1 
ATOM   6513  C CA  . VAL   B 1 252 ? 182.857 211.502 149.256 1.00 36.75  ? 252 VAL   B CA  1 
ATOM   6514  C C   . VAL   B 1 252 ? 184.337 211.204 149.074 1.00 41.46  ? 252 VAL   B C   1 
ATOM   6515  O O   . VAL   B 1 252 ? 184.864 211.311 147.962 1.00 60.52  ? 252 VAL   B O   1 
ATOM   6516  C CB  . VAL   B 1 252 ? 181.998 210.372 148.661 1.00 44.96  ? 252 VAL   B CB  1 
ATOM   6517  C CG1 . VAL   B 1 252 ? 182.347 209.049 149.309 1.00 56.80  ? 252 VAL   B CG1 1 
ATOM   6518  C CG2 . VAL   B 1 252 ? 180.526 210.674 148.848 1.00 47.02  ? 252 VAL   B CG2 1 
ATOM   6519  N N   . ILE   B 1 253 ? 185.003 210.837 150.166 1.00 46.24  ? 253 ILE   B N   1 
ATOM   6520  C CA  . ILE   B 1 253 ? 186.407 210.446 150.151 1.00 54.69  ? 253 ILE   B CA  1 
ATOM   6521  C C   . ILE   B 1 253 ? 186.476 209.008 150.643 1.00 56.91  ? 253 ILE   B C   1 
ATOM   6522  O O   . ILE   B 1 253 ? 186.298 208.745 151.839 1.00 62.18  ? 253 ILE   B O   1 
ATOM   6523  C CB  . ILE   B 1 253 ? 187.273 211.369 151.018 1.00 44.72  ? 253 ILE   B CB  1 
ATOM   6524  C CG1 . ILE   B 1 253 ? 187.341 212.767 150.405 1.00 52.45  ? 253 ILE   B CG1 1 
ATOM   6525  C CG2 . ILE   B 1 253 ? 188.671 210.797 151.178 1.00 48.91  ? 253 ILE   B CG2 1 
ATOM   6526  C CD1 . ILE   B 1 253 ? 188.159 213.743 151.215 1.00 59.30  ? 253 ILE   B CD1 1 
ATOM   6527  N N   . ILE   B 1 254 ? 186.733 208.077 149.729 1.00 53.94  ? 254 ILE   B N   1 
ATOM   6528  C CA  . ILE   B 1 254 ? 186.774 206.654 150.043 1.00 56.05  ? 254 ILE   B CA  1 
ATOM   6529  C C   . ILE   B 1 254 ? 188.225 206.214 150.147 1.00 64.60  ? 254 ILE   B C   1 
ATOM   6530  O O   . ILE   B 1 254 ? 189.011 206.406 149.211 1.00 75.97  ? 254 ILE   B O   1 
ATOM   6531  C CB  . ILE   B 1 254 ? 186.025 205.824 148.987 1.00 55.01  ? 254 ILE   B CB  1 
ATOM   6532  C CG1 . ILE   B 1 254 ? 184.539 206.170 148.991 1.00 60.31  ? 254 ILE   B CG1 1 
ATOM   6533  C CG2 . ILE   B 1 254 ? 186.213 204.342 149.245 1.00 61.28  ? 254 ILE   B CG2 1 
ATOM   6534  C CD1 . ILE   B 1 254 ? 183.838 205.835 147.701 1.00 60.99  ? 254 ILE   B CD1 1 
ATOM   6535  N N   . THR   B 1 255 ? 188.579 205.625 151.283 1.00 64.15  ? 255 THR   B N   1 
ATOM   6536  C CA  . THR   B 1 255 ? 189.902 205.064 151.514 1.00 64.35  ? 255 THR   B CA  1 
ATOM   6537  C C   . THR   B 1 255 ? 189.768 203.550 151.570 1.00 69.12  ? 255 THR   B C   1 
ATOM   6538  O O   . THR   B 1 255 ? 189.039 203.023 152.417 1.00 77.11  ? 255 THR   B O   1 
ATOM   6539  C CB  . THR   B 1 255 ? 190.499 205.599 152.814 1.00 62.72  ? 255 THR   B CB  1 
ATOM   6540  O OG1 . THR   B 1 255 ? 190.477 207.031 152.797 1.00 70.87  ? 255 THR   B OG1 1 
ATOM   6541  C CG2 . THR   B 1 255 ? 191.921 205.125 152.973 1.00 66.06  ? 255 THR   B CG2 1 
ATOM   6542  N N   . THR   B 1 256 ? 190.466 202.851 150.678 1.00 81.46  ? 256 THR   B N   1 
ATOM   6543  C CA  . THR   B 1 256 ? 190.296 201.410 150.579 1.00 86.70  ? 256 THR   B CA  1 
ATOM   6544  C C   . THR   B 1 256 ? 191.572 200.765 150.060 1.00 88.91  ? 256 THR   B C   1 
ATOM   6545  O O   . THR   B 1 256 ? 192.408 201.411 149.424 1.00 88.46  ? 256 THR   B O   1 
ATOM   6546  C CB  . THR   B 1 256 ? 189.123 201.046 149.661 1.00 87.61  ? 256 THR   B CB  1 
ATOM   6547  O OG1 . THR   B 1 256 ? 189.186 199.653 149.333 1.00 93.05  ? 256 THR   B OG1 1 
ATOM   6548  C CG2 . THR   B 1 256 ? 189.182 201.861 148.380 1.00 81.55  ? 256 THR   B CG2 1 
ATOM   6549  N N   . HIS   B 1 257 ? 191.707 199.470 150.349 1.00 105.07 ? 257 HIS   B N   1 
ATOM   6550  C CA  . HIS   B 1 257 ? 192.764 198.643 149.785 1.00 104.57 ? 257 HIS   B CA  1 
ATOM   6551  C C   . HIS   B 1 257 ? 192.378 198.030 148.447 1.00 102.66 ? 257 HIS   B C   1 
ATOM   6552  O O   . HIS   B 1 257 ? 193.249 197.496 147.753 1.00 101.90 ? 257 HIS   B O   1 
ATOM   6553  C CB  . HIS   B 1 257 ? 193.139 197.523 150.762 1.00 102.61 ? 257 HIS   B CB  1 
ATOM   6554  C CG  . HIS   B 1 257 ? 194.006 197.972 151.896 1.00 103.78 ? 257 HIS   B CG  1 
ATOM   6555  N ND1 . HIS   B 1 257 ? 193.778 197.591 153.201 1.00 103.75 ? 257 HIS   B ND1 1 
ATOM   6556  C CD2 . HIS   B 1 257 ? 195.102 198.765 151.922 1.00 103.56 ? 257 HIS   B CD2 1 
ATOM   6557  C CE1 . HIS   B 1 257 ? 194.695 198.133 153.982 1.00 104.02 ? 257 HIS   B CE1 1 
ATOM   6558  N NE2 . HIS   B 1 257 ? 195.511 198.849 153.231 1.00 105.84 ? 257 HIS   B NE2 1 
ATOM   6559  N N   . TYR   B 1 258 ? 191.102 198.092 148.076 1.00 110.71 ? 258 TYR   B N   1 
ATOM   6560  C CA  . TYR   B 1 258 ? 190.641 197.586 146.789 1.00 110.95 ? 258 TYR   B CA  1 
ATOM   6561  C C   . TYR   B 1 258 ? 191.213 198.451 145.674 1.00 111.61 ? 258 TYR   B C   1 
ATOM   6562  O O   . TYR   B 1 258 ? 190.780 199.592 145.481 1.00 115.35 ? 258 TYR   B O   1 
ATOM   6563  C CB  . TYR   B 1 258 ? 189.117 197.590 146.737 1.00 114.94 ? 258 TYR   B CB  1 
ATOM   6564  C CG  . TYR   B 1 258 ? 188.448 196.320 147.209 1.00 116.49 ? 258 TYR   B CG  1 
ATOM   6565  C CD1 . TYR   B 1 258 ? 188.099 196.149 148.542 1.00 116.16 ? 258 TYR   B CD1 1 
ATOM   6566  C CD2 . TYR   B 1 258 ? 188.142 195.301 146.316 1.00 113.59 ? 258 TYR   B CD2 1 
ATOM   6567  C CE1 . TYR   B 1 258 ? 187.477 194.994 148.976 1.00 115.46 ? 258 TYR   B CE1 1 
ATOM   6568  C CE2 . TYR   B 1 258 ? 187.520 194.142 146.740 1.00 117.31 ? 258 TYR   B CE2 1 
ATOM   6569  C CZ  . TYR   B 1 258 ? 187.190 193.994 148.071 1.00 120.00 ? 258 TYR   B CZ  1 
ATOM   6570  O OH  . TYR   B 1 258 ? 186.572 192.842 148.499 1.00 116.55 ? 258 TYR   B OH  1 
ATOM   6571  N N   . ILE   B 1 259 ? 192.187 197.918 144.938 1.00 107.20 ? 259 ILE   B N   1 
ATOM   6572  C CA  . ILE   B 1 259 ? 192.737 198.658 143.808 1.00 109.09 ? 259 ILE   B CA  1 
ATOM   6573  C C   . ILE   B 1 259 ? 191.721 198.735 142.674 1.00 107.95 ? 259 ILE   B C   1 
ATOM   6574  O O   . ILE   B 1 259 ? 191.596 199.765 142.002 1.00 108.11 ? 259 ILE   B O   1 
ATOM   6575  C CB  . ILE   B 1 259 ? 194.062 198.023 143.347 1.00 111.12 ? 259 ILE   B CB  1 
ATOM   6576  C CG1 . ILE   B 1 259 ? 195.106 198.089 144.465 1.00 109.11 ? 259 ILE   B CG1 1 
ATOM   6577  C CG2 . ILE   B 1 259 ? 194.584 198.715 142.098 1.00 110.28 ? 259 ILE   B CG2 1 
ATOM   6578  C CD1 . ILE   B 1 259 ? 195.124 199.402 145.221 1.00 106.63 ? 259 ILE   B CD1 1 
ATOM   6579  N N   . GLU   B 1 260 ? 190.972 197.655 142.451 1.00 108.23 ? 260 GLU   B N   1 
ATOM   6580  C CA  . GLU   B 1 260 ? 190.075 197.577 141.304 1.00 112.78 ? 260 GLU   B CA  1 
ATOM   6581  C C   . GLU   B 1 260 ? 188.656 198.039 141.607 1.00 111.43 ? 260 GLU   B C   1 
ATOM   6582  O O   . GLU   B 1 260 ? 187.968 198.514 140.698 1.00 114.24 ? 260 GLU   B O   1 
ATOM   6583  C CB  . GLU   B 1 260 ? 190.036 196.146 140.764 1.00 114.95 ? 260 GLU   B CB  1 
ATOM   6584  C CG  . GLU   B 1 260 ? 190.995 195.897 139.613 1.00 113.75 ? 260 GLU   B CG  1 
ATOM   6585  C CD  . GLU   B 1 260 ? 190.558 196.584 138.334 1.00 114.02 ? 260 GLU   B CD  1 
ATOM   6586  O OE1 . GLU   B 1 260 ? 189.377 196.440 137.954 1.00 112.36 ? 260 GLU   B OE1 1 
ATOM   6587  O OE2 . GLU   B 1 260 ? 191.394 197.270 137.709 1.00 113.37 ? 260 GLU   B OE2 1 
ATOM   6588  N N   . GLU   B 1 261 ? 188.191 197.907 142.851 1.00 106.41 ? 261 GLU   B N   1 
ATOM   6589  C CA  . GLU   B 1 261 ? 186.827 198.329 143.158 1.00 113.92 ? 261 GLU   B CA  1 
ATOM   6590  C C   . GLU   B 1 261 ? 186.681 199.844 143.113 1.00 114.01 ? 261 GLU   B C   1 
ATOM   6591  O O   . GLU   B 1 261 ? 185.615 200.352 142.746 1.00 108.88 ? 261 GLU   B O   1 
ATOM   6592  C CB  . GLU   B 1 261 ? 186.398 197.794 144.524 1.00 112.28 ? 261 GLU   B CB  1 
ATOM   6593  C CG  . GLU   B 1 261 ? 184.938 198.059 144.868 1.00 113.16 ? 261 GLU   B CG  1 
ATOM   6594  C CD  . GLU   B 1 261 ? 184.001 197.011 144.299 1.00 114.16 ? 261 GLU   B CD  1 
ATOM   6595  O OE1 . GLU   B 1 261 ? 184.180 195.816 144.615 1.00 113.72 ? 261 GLU   B OE1 1 
ATOM   6596  O OE2 . GLU   B 1 261 ? 183.083 197.382 143.537 1.00 111.27 ? 261 GLU   B OE2 1 
ATOM   6597  N N   . ALA   B 1 262 ? 187.732 200.579 143.470 1.00 101.70 ? 262 ALA   B N   1 
ATOM   6598  C CA  . ALA   B 1 262 ? 187.697 202.041 143.449 1.00 96.79  ? 262 ALA   B CA  1 
ATOM   6599  C C   . ALA   B 1 262 ? 188.012 202.565 142.047 1.00 97.47  ? 262 ALA   B C   1 
ATOM   6600  O O   . ALA   B 1 262 ? 188.998 203.260 141.811 1.00 93.18  ? 262 ALA   B O   1 
ATOM   6601  C CB  . ALA   B 1 262 ? 188.662 202.607 144.484 1.00 98.67  ? 262 ALA   B CB  1 
ATOM   6602  N N   . ARG   B 1 263 ? 187.141 202.209 141.104 1.00 108.34 ? 263 ARG   B N   1 
ATOM   6603  C CA  . ARG   B 1 263 ? 187.250 202.672 139.726 1.00 105.05 ? 263 ARG   B CA  1 
ATOM   6604  C C   . ARG   B 1 263 ? 186.208 203.709 139.350 1.00 106.56 ? 263 ARG   B C   1 
ATOM   6605  O O   . ARG   B 1 263 ? 186.457 204.516 138.452 1.00 107.93 ? 263 ARG   B O   1 
ATOM   6606  C CB  . ARG   B 1 263 ? 187.143 201.491 138.753 1.00 102.13 ? 263 ARG   B CB  1 
ATOM   6607  C CG  . ARG   B 1 263 ? 188.460 200.790 138.478 1.00 103.28 ? 263 ARG   B CG  1 
ATOM   6608  C CD  . ARG   B 1 263 ? 188.254 199.544 137.634 1.00 107.15 ? 263 ARG   B CD  1 
ATOM   6609  N NE  . ARG   B 1 263 ? 188.810 199.693 136.295 1.00 110.87 ? 263 ARG   B NE  1 
ATOM   6610  C CZ  . ARG   B 1 263 ? 188.085 199.782 135.188 1.00 110.03 ? 263 ARG   B CZ  1 
ATOM   6611  N NH1 . ARG   B 1 263 ? 186.763 199.739 135.223 1.00 108.35 ? 263 ARG   B NH1 1 
ATOM   6612  N NH2 . ARG   B 1 263 ? 188.702 199.916 134.018 1.00 106.59 ? 263 ARG   B NH2 1 
ATOM   6613  N N   . GLN   B 1 264 ? 185.047 203.705 140.008 1.00 95.39  ? 264 GLN   B N   1 
ATOM   6614  C CA  . GLN   B 1 264 ? 184.020 204.701 139.734 1.00 91.80  ? 264 GLN   B CA  1 
ATOM   6615  C C   . GLN   B 1 264 ? 184.351 206.066 140.321 1.00 91.03  ? 264 GLN   B C   1 
ATOM   6616  O O   . GLN   B 1 264 ? 183.648 207.036 140.017 1.00 93.08  ? 264 GLN   B O   1 
ATOM   6617  C CB  . GLN   B 1 264 ? 182.669 204.223 140.269 1.00 93.38  ? 264 GLN   B CB  1 
ATOM   6618  C CG  . GLN   B 1 264 ? 182.163 202.944 139.623 1.00 93.41  ? 264 GLN   B CG  1 
ATOM   6619  C CD  . GLN   B 1 264 ? 182.597 201.700 140.372 1.00 98.34  ? 264 GLN   B CD  1 
ATOM   6620  O OE1 . GLN   B 1 264 ? 183.778 201.520 140.670 1.00 95.73  ? 264 GLN   B OE1 1 
ATOM   6621  N NE2 . GLN   B 1 264 ? 181.641 200.832 140.682 1.00 97.58  ? 264 GLN   B NE2 1 
ATOM   6622  N N   . ALA   B 1 265 ? 185.388 206.162 141.150 1.00 76.36  ? 265 ALA   B N   1 
ATOM   6623  C CA  . ALA   B 1 265 ? 185.787 207.448 141.702 1.00 76.13  ? 265 ALA   B CA  1 
ATOM   6624  C C   . ALA   B 1 265 ? 186.273 208.375 140.595 1.00 81.12  ? 265 ALA   B C   1 
ATOM   6625  O O   . ALA   B 1 265 ? 186.968 207.953 139.667 1.00 85.45  ? 265 ALA   B O   1 
ATOM   6626  C CB  . ALA   B 1 265 ? 186.882 207.255 142.750 1.00 73.89  ? 265 ALA   B CB  1 
ATOM   6627  N N   . HIS   B 1 266 ? 185.901 209.650 140.697 1.00 77.17  ? 266 HIS   B N   1 
ATOM   6628  C CA  . HIS   B 1 266 ? 186.232 210.623 139.665 1.00 73.25  ? 266 HIS   B CA  1 
ATOM   6629  C C   . HIS   B 1 266 ? 187.692 211.053 139.695 1.00 72.50  ? 266 HIS   B C   1 
ATOM   6630  O O   . HIS   B 1 266 ? 188.152 211.684 138.738 1.00 78.20  ? 266 HIS   B O   1 
ATOM   6631  C CB  . HIS   B 1 266 ? 185.336 211.857 139.797 1.00 71.70  ? 266 HIS   B CB  1 
ATOM   6632  C CG  . HIS   B 1 266 ? 183.874 211.561 139.673 1.00 77.23  ? 266 HIS   B CG  1 
ATOM   6633  N ND1 . HIS   B 1 266 ? 182.910 212.545 139.722 1.00 77.26  ? 266 HIS   B ND1 1 
ATOM   6634  C CD2 . HIS   B 1 266 ? 183.210 210.393 139.499 1.00 81.27  ? 266 HIS   B CD2 1 
ATOM   6635  C CE1 . HIS   B 1 266 ? 181.716 211.996 139.587 1.00 78.58  ? 266 HIS   B CE1 1 
ATOM   6636  N NE2 . HIS   B 1 266 ? 181.870 210.692 139.450 1.00 79.87  ? 266 HIS   B NE2 1 
ATOM   6637  N N   . THR   B 1 267 ? 188.426 210.739 140.759 1.00 63.79  ? 267 THR   B N   1 
ATOM   6638  C CA  . THR   B 1 267 ? 189.830 211.117 140.857 1.00 67.52  ? 267 THR   B CA  1 
ATOM   6639  C C   . THR   B 1 267 ? 190.526 210.149 141.800 1.00 71.53  ? 267 THR   B C   1 
ATOM   6640  O O   . THR   B 1 267 ? 190.065 209.942 142.925 1.00 81.46  ? 267 THR   B O   1 
ATOM   6641  C CB  . THR   B 1 267 ? 189.983 212.557 141.355 1.00 70.62  ? 267 THR   B CB  1 
ATOM   6642  O OG1 . THR   B 1 267 ? 189.445 213.458 140.381 1.00 73.54  ? 267 THR   B OG1 1 
ATOM   6643  C CG2 . THR   B 1 267 ? 191.445 212.887 141.582 1.00 69.24  ? 267 THR   B CG2 1 
ATOM   6644  N N   . ILE   B 1 268 ? 191.631 209.566 141.343 1.00 67.38  ? 268 ILE   B N   1 
ATOM   6645  C CA  . ILE   B 1 268 ? 192.355 208.542 142.087 1.00 66.02  ? 268 ILE   B CA  1 
ATOM   6646  C C   . ILE   B 1 268 ? 193.705 209.104 142.502 1.00 73.57  ? 268 ILE   B C   1 
ATOM   6647  O O   . ILE   B 1 268 ? 194.461 209.604 141.661 1.00 87.93  ? 268 ILE   B O   1 
ATOM   6648  C CB  . ILE   B 1 268 ? 192.533 207.263 141.253 1.00 70.64  ? 268 ILE   B CB  1 
ATOM   6649  C CG1 . ILE   B 1 268 ? 191.183 206.773 140.739 1.00 72.49  ? 268 ILE   B CG1 1 
ATOM   6650  C CG2 . ILE   B 1 268 ? 193.218 206.188 142.073 1.00 73.35  ? 268 ILE   B CG2 1 
ATOM   6651  C CD1 . ILE   B 1 268 ? 190.308 206.183 141.812 1.00 77.75  ? 268 ILE   B CD1 1 
ATOM   6652  N N   . GLY   B 1 269 ? 194.009 209.017 143.793 1.00 57.90  ? 269 GLY   B N   1 
ATOM   6653  C CA  . GLY   B 1 269 ? 195.303 209.438 144.286 1.00 54.49  ? 269 GLY   B CA  1 
ATOM   6654  C C   . GLY   B 1 269 ? 196.099 208.287 144.861 1.00 63.08  ? 269 GLY   B C   1 
ATOM   6655  O O   . GLY   B 1 269 ? 195.763 207.767 145.929 1.00 72.02  ? 269 GLY   B O   1 
ATOM   6656  N N   . LEU   B 1 270 ? 197.157 207.880 144.167 1.00 79.01  ? 270 LEU   B N   1 
ATOM   6657  C CA  . LEU   B 1 270 ? 197.986 206.764 144.599 1.00 74.95  ? 270 LEU   B CA  1 
ATOM   6658  C C   . LEU   B 1 270 ? 199.043 207.264 145.573 1.00 74.69  ? 270 LEU   B C   1 
ATOM   6659  O O   . LEU   B 1 270 ? 199.788 208.198 145.263 1.00 79.26  ? 270 LEU   B O   1 
ATOM   6660  C CB  . LEU   B 1 270 ? 198.646 206.085 143.400 1.00 74.18  ? 270 LEU   B CB  1 
ATOM   6661  C CG  . LEU   B 1 270 ? 197.727 205.761 142.221 1.00 74.70  ? 270 LEU   B CG  1 
ATOM   6662  C CD1 . LEU   B 1 270 ? 198.531 205.239 141.044 1.00 77.66  ? 270 LEU   B CD1 1 
ATOM   6663  C CD2 . LEU   B 1 270 ? 196.663 204.760 142.629 1.00 78.02  ? 270 LEU   B CD2 1 
ATOM   6664  N N   . MET   B 1 271 ? 199.109 206.637 146.743 1.00 75.26  ? 271 MET   B N   1 
ATOM   6665  C CA  . MET   B 1 271 ? 200.000 207.055 147.814 1.00 76.17  ? 271 MET   B CA  1 
ATOM   6666  C C   . MET   B 1 271 ? 201.141 206.060 147.965 1.00 79.46  ? 271 MET   B C   1 
ATOM   6667  O O   . MET   B 1 271 ? 200.932 204.845 147.891 1.00 86.55  ? 271 MET   B O   1 
ATOM   6668  C CB  . MET   B 1 271 ? 199.240 207.179 149.137 1.00 75.00  ? 271 MET   B CB  1 
ATOM   6669  C CG  . MET   B 1 271 ? 199.711 208.314 150.023 1.00 80.00  ? 271 MET   B CG  1 
ATOM   6670  S SD  . MET   B 1 271 ? 198.653 208.531 151.464 1.00 92.11  ? 271 MET   B SD  1 
ATOM   6671  C CE  . MET   B 1 271 ? 199.765 209.394 152.569 1.00 81.80  ? 271 MET   B CE  1 
ATOM   6672  N N   . ARG   B 1 272 ? 202.348 206.582 148.179 1.00 84.07  ? 272 ARG   B N   1 
ATOM   6673  C CA  . ARG   B 1 272 ? 203.525 205.743 148.360 1.00 85.10  ? 272 ARG   B CA  1 
ATOM   6674  C C   . ARG   B 1 272 ? 204.643 206.584 148.954 1.00 87.81  ? 272 ARG   B C   1 
ATOM   6675  O O   . ARG   B 1 272 ? 204.922 207.680 148.458 1.00 92.25  ? 272 ARG   B O   1 
ATOM   6676  C CB  . ARG   B 1 272 ? 203.973 205.121 147.033 1.00 86.64  ? 272 ARG   B CB  1 
ATOM   6677  C CG  . ARG   B 1 272 ? 205.293 204.376 147.111 1.00 87.77  ? 272 ARG   B CG  1 
ATOM   6678  C CD  . ARG   B 1 272 ? 205.094 202.882 146.927 1.00 86.86  ? 272 ARG   B CD  1 
ATOM   6679  N NE  . ARG   B 1 272 ? 206.335 202.139 147.108 1.00 87.99  ? 272 ARG   B NE  1 
ATOM   6680  C CZ  . ARG   B 1 272 ? 207.106 201.717 146.116 1.00 87.01  ? 272 ARG   B CZ  1 
ATOM   6681  N NH1 . ARG   B 1 272 ? 206.794 201.950 144.852 1.00 84.74  ? 272 ARG   B NH1 1 
ATOM   6682  N NH2 . ARG   B 1 272 ? 208.218 201.044 146.398 1.00 86.33  ? 272 ARG   B NH2 1 
ATOM   6683  N N   . SER   B 1 273 ? 205.275 206.067 150.009 1.00 87.84  ? 273 SER   B N   1 
ATOM   6684  C CA  . SER   B 1 273 ? 206.414 206.720 150.658 1.00 88.26  ? 273 SER   B CA  1 
ATOM   6685  C C   . SER   B 1 273 ? 206.060 208.125 151.141 1.00 90.32  ? 273 SER   B C   1 
ATOM   6686  O O   . SER   B 1 273 ? 206.872 209.049 151.068 1.00 91.83  ? 273 SER   B O   1 
ATOM   6687  C CB  . SER   B 1 273 ? 207.631 206.758 149.729 1.00 87.37  ? 273 SER   B CB  1 
ATOM   6688  O OG  . SER   B 1 273 ? 208.449 205.617 149.914 1.00 88.98  ? 273 SER   B OG  1 
ATOM   6689  N N   . GLY   B 1 274 ? 204.839 208.287 151.643 1.00 88.07  ? 274 GLY   B N   1 
ATOM   6690  C CA  . GLY   B 1 274 ? 204.434 209.562 152.201 1.00 89.42  ? 274 GLY   B CA  1 
ATOM   6691  C C   . GLY   B 1 274 ? 204.153 210.651 151.193 1.00 89.76  ? 274 GLY   B C   1 
ATOM   6692  O O   . GLY   B 1 274 ? 204.197 211.831 151.546 1.00 92.76  ? 274 GLY   B O   1 
ATOM   6693  N N   . LYS   B 1 275 ? 203.868 210.294 149.944 1.00 83.44  ? 275 LYS   B N   1 
ATOM   6694  C CA  . LYS   B 1 275 ? 203.540 211.277 148.923 1.00 82.15  ? 275 LYS   B CA  1 
ATOM   6695  C C   . LYS   B 1 275 ? 202.656 210.616 147.876 1.00 89.10  ? 275 LYS   B C   1 
ATOM   6696  O O   . LYS   B 1 275 ? 202.461 209.399 147.876 1.00 95.26  ? 275 LYS   B O   1 
ATOM   6697  C CB  . LYS   B 1 275 ? 204.800 211.871 148.286 1.00 83.11  ? 275 LYS   B CB  1 
ATOM   6698  C CG  . LYS   B 1 275 ? 205.810 210.841 147.815 1.00 88.12  ? 275 LYS   B CG  1 
ATOM   6699  C CD  . LYS   B 1 275 ? 206.970 211.504 147.089 1.00 90.72  ? 275 LYS   B CD  1 
ATOM   6700  C CE  . LYS   B 1 275 ? 207.986 212.072 148.067 1.00 89.53  ? 275 LYS   B CE  1 
ATOM   6701  N NZ  . LYS   B 1 275 ? 208.613 211.011 148.902 1.00 87.46  ? 275 LYS   B NZ  1 
ATOM   6702  N N   . LEU   B 1 276 ? 202.119 211.437 146.980 1.00 85.14  ? 276 LEU   B N   1 
ATOM   6703  C CA  . LEU   B 1 276 ? 201.201 210.978 145.946 1.00 85.09  ? 276 LEU   B CA  1 
ATOM   6704  C C   . LEU   B 1 276 ? 201.968 210.778 144.645 1.00 82.56  ? 276 LEU   B C   1 
ATOM   6705  O O   . LEU   B 1 276 ? 202.563 211.725 144.119 1.00 87.92  ? 276 LEU   B O   1 
ATOM   6706  C CB  . LEU   B 1 276 ? 200.062 211.977 145.749 1.00 82.26  ? 276 LEU   B CB  1 
ATOM   6707  C CG  . LEU   B 1 276 ? 198.717 211.616 146.382 1.00 83.04  ? 276 LEU   B CG  1 
ATOM   6708  C CD1 . LEU   B 1 276 ? 198.836 211.535 147.892 1.00 79.54  ? 276 LEU   B CD1 1 
ATOM   6709  C CD2 . LEU   B 1 276 ? 197.653 212.620 145.982 1.00 86.32  ? 276 LEU   B CD2 1 
ATOM   6710  N N   . LEU   B 1 277 ? 201.953 209.547 144.129 1.00 78.66  ? 277 LEU   B N   1 
ATOM   6711  C CA  . LEU   B 1 277 ? 202.627 209.271 142.864 1.00 83.66  ? 277 LEU   B CA  1 
ATOM   6712  C C   . LEU   B 1 277 ? 201.904 209.937 141.701 1.00 87.56  ? 277 LEU   B C   1 
ATOM   6713  O O   . LEU   B 1 277 ? 202.531 210.587 140.856 1.00 91.12  ? 277 LEU   B O   1 
ATOM   6714  C CB  . LEU   B 1 277 ? 202.728 207.763 142.637 1.00 87.49  ? 277 LEU   B CB  1 
ATOM   6715  C CG  . LEU   B 1 277 ? 203.328 206.908 143.751 1.00 88.50  ? 277 LEU   B CG  1 
ATOM   6716  C CD1 . LEU   B 1 277 ? 203.137 205.433 143.439 1.00 87.46  ? 277 LEU   B CD1 1 
ATOM   6717  C CD2 . LEU   B 1 277 ? 204.798 207.233 143.945 1.00 85.21  ? 277 LEU   B CD2 1 
ATOM   6718  N N   . ALA   B 1 278 ? 200.584 209.785 141.639 1.00 76.56  ? 278 ALA   B N   1 
ATOM   6719  C CA  . ALA   B 1 278 ? 199.795 210.357 140.560 1.00 75.70  ? 278 ALA   B CA  1 
ATOM   6720  C C   . ALA   B 1 278 ? 198.372 210.577 141.046 1.00 80.11  ? 278 ALA   B C   1 
ATOM   6721  O O   . ALA   B 1 278 ? 197.822 209.746 141.771 1.00 83.25  ? 278 ALA   B O   1 
ATOM   6722  C CB  . ALA   B 1 278 ? 199.798 209.452 139.324 1.00 76.40  ? 278 ALA   B CB  1 
ATOM   6723  N N   . GLU   B 1 279 ? 197.784 211.700 140.640 1.00 84.19  ? 279 GLU   B N   1 
ATOM   6724  C CA  . GLU   B 1 279 ? 196.426 212.071 141.032 1.00 79.25  ? 279 GLU   B CA  1 
ATOM   6725  C C   . GLU   B 1 279 ? 195.686 212.535 139.782 1.00 77.00  ? 279 GLU   B C   1 
ATOM   6726  O O   . GLU   B 1 279 ? 195.890 213.659 139.316 1.00 79.77  ? 279 GLU   B O   1 
ATOM   6727  C CB  . GLU   B 1 279 ? 196.444 213.156 142.103 1.00 77.75  ? 279 GLU   B CB  1 
ATOM   6728  C CG  . GLU   B 1 279 ? 195.080 213.479 142.683 1.00 83.08  ? 279 GLU   B CG  1 
ATOM   6729  C CD  . GLU   B 1 279 ? 195.146 214.539 143.761 1.00 84.77  ? 279 GLU   B CD  1 
ATOM   6730  O OE1 . GLU   B 1 279 ? 196.233 215.123 143.954 1.00 84.13  ? 279 GLU   B OE1 1 
ATOM   6731  O OE2 . GLU   B 1 279 ? 194.113 214.786 144.416 1.00 85.48  ? 279 GLU   B OE2 1 
ATOM   6732  N N   . GLU   B 1 280 ? 194.826 211.675 139.245 1.00 71.68  ? 280 GLU   B N   1 
ATOM   6733  C CA  . GLU   B 1 280 ? 194.092 211.986 138.025 1.00 71.22  ? 280 GLU   B CA  1 
ATOM   6734  C C   . GLU   B 1 280 ? 192.928 211.013 137.896 1.00 74.94  ? 280 GLU   B C   1 
ATOM   6735  O O   . GLU   B 1 280 ? 192.740 210.122 138.728 1.00 79.23  ? 280 GLU   B O   1 
ATOM   6736  C CB  . GLU   B 1 280 ? 195.010 211.929 136.800 1.00 80.15  ? 280 GLU   B CB  1 
ATOM   6737  C CG  . GLU   B 1 280 ? 194.686 212.957 135.729 1.00 85.27  ? 280 GLU   B CG  1 
ATOM   6738  C CD  . GLU   B 1 280 ? 195.487 214.233 135.882 1.00 87.57  ? 280 GLU   B CD  1 
ATOM   6739  O OE1 . GLU   B 1 280 ? 196.711 214.144 136.112 1.00 87.17  ? 280 GLU   B OE1 1 
ATOM   6740  O OE2 . GLU   B 1 280 ? 194.892 215.326 135.772 1.00 84.26  ? 280 GLU   B OE2 1 
ATOM   6741  N N   . SER   B 1 281 ? 192.143 211.196 136.837 1.00 78.96  ? 281 SER   B N   1 
ATOM   6742  C CA  . SER   B 1 281 ? 191.002 210.335 136.581 1.00 81.67  ? 281 SER   B CA  1 
ATOM   6743  C C   . SER   B 1 281 ? 191.472 208.919 136.243 1.00 86.50  ? 281 SER   B C   1 
ATOM   6744  O O   . SER   B 1 281 ? 192.570 208.733 135.712 1.00 90.99  ? 281 SER   B O   1 
ATOM   6745  C CB  . SER   B 1 281 ? 190.167 210.900 135.435 1.00 82.41  ? 281 SER   B CB  1 
ATOM   6746  O OG  . SER   B 1 281 ? 189.070 210.063 135.121 1.00 86.48  ? 281 SER   B OG  1 
ATOM   6747  N N   . PRO   B 1 282 ? 190.664 207.900 136.557 1.00 90.23  ? 282 PRO   B N   1 
ATOM   6748  C CA  . PRO   B 1 282 ? 191.091 206.521 136.250 1.00 93.58  ? 282 PRO   B CA  1 
ATOM   6749  C C   . PRO   B 1 282 ? 191.345 206.279 134.772 1.00 96.19  ? 282 PRO   B C   1 
ATOM   6750  O O   . PRO   B 1 282 ? 192.430 205.808 134.399 1.00 97.86  ? 282 PRO   B O   1 
ATOM   6751  C CB  . PRO   B 1 282 ? 189.924 205.673 136.776 1.00 92.33  ? 282 PRO   B CB  1 
ATOM   6752  C CG  . PRO   B 1 282 ? 189.255 206.521 137.788 1.00 87.70  ? 282 PRO   B CG  1 
ATOM   6753  C CD  . PRO   B 1 282 ? 189.408 207.933 137.325 1.00 90.49  ? 282 PRO   B CD  1 
ATOM   6754  N N   . HIS   B 1 283 ? 190.370 206.587 133.914 1.00 106.74 ? 283 HIS   B N   1 
ATOM   6755  C CA  . HIS   B 1 283 ? 190.551 206.353 132.487 1.00 106.13 ? 283 HIS   B CA  1 
ATOM   6756  C C   . HIS   B 1 283 ? 191.638 207.249 131.906 1.00 105.66 ? 283 HIS   B C   1 
ATOM   6757  O O   . HIS   B 1 283 ? 192.344 206.838 130.979 1.00 104.42 ? 283 HIS   B O   1 
ATOM   6758  C CB  . HIS   B 1 283 ? 189.225 206.542 131.748 1.00 104.05 ? 283 HIS   B CB  1 
ATOM   6759  C CG  . HIS   B 1 283 ? 189.096 207.860 131.052 1.00 107.01 ? 283 HIS   B CG  1 
ATOM   6760  N ND1 . HIS   B 1 283 ? 188.931 209.049 131.730 1.00 108.29 ? 283 HIS   B ND1 1 
ATOM   6761  C CD2 . HIS   B 1 283 ? 189.103 208.177 129.735 1.00 106.84 ? 283 HIS   B CD2 1 
ATOM   6762  C CE1 . HIS   B 1 283 ? 188.841 210.040 130.861 1.00 106.32 ? 283 HIS   B CE1 1 
ATOM   6763  N NE2 . HIS   B 1 283 ? 188.945 209.538 129.644 1.00 108.26 ? 283 HIS   B NE2 1 
ATOM   6764  N N   . VAL   B 1 284 ? 191.802 208.460 132.445 1.00 99.34  ? 284 VAL   B N   1 
ATOM   6765  C CA  . VAL   B 1 284 ? 192.909 209.313 132.021 1.00 97.98  ? 284 VAL   B CA  1 
ATOM   6766  C C   . VAL   B 1 284 ? 194.242 208.655 132.352 1.00 102.67 ? 284 VAL   B C   1 
ATOM   6767  O O   . VAL   B 1 284 ? 195.165 208.646 131.530 1.00 105.54 ? 284 VAL   B O   1 
ATOM   6768  C CB  . VAL   B 1 284 ? 192.795 210.708 132.662 1.00 98.35  ? 284 VAL   B CB  1 
ATOM   6769  C CG1 . VAL   B 1 284 ? 194.085 211.485 132.467 1.00 100.34 ? 284 VAL   B CG1 1 
ATOM   6770  C CG2 . VAL   B 1 284 ? 191.631 211.471 132.065 1.00 99.19  ? 284 VAL   B CG2 1 
ATOM   6771  N N   . LEU   B 1 285 ? 194.363 208.095 133.559 1.00 96.71  ? 285 LEU   B N   1 
ATOM   6772  C CA  . LEU   B 1 285 ? 195.596 207.408 133.935 1.00 97.74  ? 285 LEU   B CA  1 
ATOM   6773  C C   . LEU   B 1 285 ? 195.858 206.213 133.027 1.00 99.56  ? 285 LEU   B C   1 
ATOM   6774  O O   . LEU   B 1 285 ? 196.990 206.004 132.571 1.00 99.74  ? 285 LEU   B O   1 
ATOM   6775  C CB  . LEU   B 1 285 ? 195.524 206.958 135.395 1.00 97.46  ? 285 LEU   B CB  1 
ATOM   6776  C CG  . LEU   B 1 285 ? 195.872 207.976 136.483 1.00 98.44  ? 285 LEU   B CG  1 
ATOM   6777  C CD1 . LEU   B 1 285 ? 195.850 207.318 137.854 1.00 95.05  ? 285 LEU   B CD1 1 
ATOM   6778  C CD2 . LEU   B 1 285 ? 197.220 208.618 136.217 1.00 94.98  ? 285 LEU   B CD2 1 
ATOM   6779  N N   . LEU   B 1 286 ? 194.818 205.422 132.748 1.00 108.93 ? 286 LEU   B N   1 
ATOM   6780  C CA  . LEU   B 1 286 ? 194.987 204.251 131.893 1.00 108.91 ? 286 LEU   B CA  1 
ATOM   6781  C C   . LEU   B 1 286 ? 195.410 204.648 130.484 1.00 111.68 ? 286 LEU   B C   1 
ATOM   6782  O O   . LEU   B 1 286 ? 196.285 204.009 129.887 1.00 111.76 ? 286 LEU   B O   1 
ATOM   6783  C CB  . LEU   B 1 286 ? 193.694 203.437 131.853 1.00 107.19 ? 286 LEU   B CB  1 
ATOM   6784  C CG  . LEU   B 1 286 ? 193.216 202.858 133.185 1.00 109.25 ? 286 LEU   B CG  1 
ATOM   6785  C CD1 . LEU   B 1 286 ? 191.798 202.324 133.062 1.00 109.45 ? 286 LEU   B CD1 1 
ATOM   6786  C CD2 . LEU   B 1 286 ? 194.162 201.773 133.670 1.00 109.95 ? 286 LEU   B CD2 1 
ATOM   6787  N N   . SER   B 1 287 ? 194.797 205.698 129.932 1.00 117.72 ? 287 SER   B N   1 
ATOM   6788  C CA  . SER   B 1 287 ? 195.151 206.136 128.586 1.00 115.78 ? 287 SER   B CA  1 
ATOM   6789  C C   . SER   B 1 287 ? 196.555 206.727 128.544 1.00 116.03 ? 287 SER   B C   1 
ATOM   6790  O O   . SER   B 1 287 ? 197.300 206.500 127.583 1.00 115.45 ? 287 SER   B O   1 
ATOM   6791  C CB  . SER   B 1 287 ? 194.127 207.151 128.080 1.00 115.16 ? 287 SER   B CB  1 
ATOM   6792  O OG  . SER   B 1 287 ? 194.470 207.621 126.788 1.00 112.90 ? 287 SER   B OG  1 
ATOM   6793  N N   . MET   B 1 288 ? 196.935 207.488 129.573 1.00 115.62 ? 288 MET   B N   1 
ATOM   6794  C CA  . MET   B 1 288 ? 198.233 208.152 129.562 1.00 115.05 ? 288 MET   B CA  1 
ATOM   6795  C C   . MET   B 1 288 ? 199.371 207.157 129.750 1.00 115.61 ? 288 MET   B C   1 
ATOM   6796  O O   . MET   B 1 288 ? 200.382 207.224 129.041 1.00 115.11 ? 288 MET   B O   1 
ATOM   6797  C CB  . MET   B 1 288 ? 198.274 209.230 130.645 1.00 114.75 ? 288 MET   B CB  1 
ATOM   6798  C CG  . MET   B 1 288 ? 199.669 209.722 130.992 1.00 117.70 ? 288 MET   B CG  1 
ATOM   6799  S SD  . MET   B 1 288 ? 199.750 210.446 132.640 1.00 122.17 ? 288 MET   B SD  1 
ATOM   6800  C CE  . MET   B 1 288 ? 199.724 212.192 132.245 1.00 115.55 ? 288 MET   B CE  1 
ATOM   6801  N N   . TYR   B 1 289 ? 199.229 206.226 130.690 1.00 115.67 ? 289 TYR   B N   1 
ATOM   6802  C CA  . TYR   B 1 289 ? 200.291 205.270 130.972 1.00 115.79 ? 289 TYR   B CA  1 
ATOM   6803  C C   . TYR   B 1 289 ? 200.170 203.986 130.163 1.00 118.88 ? 289 TYR   B C   1 
ATOM   6804  O O   . TYR   B 1 289 ? 201.039 203.115 130.282 1.00 119.50 ? 289 TYR   B O   1 
ATOM   6805  C CB  . TYR   B 1 289 ? 200.323 204.951 132.470 1.00 113.05 ? 289 TYR   B CB  1 
ATOM   6806  C CG  . TYR   B 1 289 ? 200.814 206.109 133.308 1.00 114.99 ? 289 TYR   B CG  1 
ATOM   6807  C CD1 . TYR   B 1 289 ? 202.114 206.579 133.183 1.00 115.01 ? 289 TYR   B CD1 1 
ATOM   6808  C CD2 . TYR   B 1 289 ? 199.975 206.743 134.212 1.00 118.34 ? 289 TYR   B CD2 1 
ATOM   6809  C CE1 . TYR   B 1 289 ? 202.567 207.640 133.942 1.00 116.38 ? 289 TYR   B CE1 1 
ATOM   6810  C CE2 . TYR   B 1 289 ? 200.419 207.805 134.976 1.00 117.03 ? 289 TYR   B CE2 1 
ATOM   6811  C CZ  . TYR   B 1 289 ? 201.714 208.250 134.836 1.00 117.23 ? 289 TYR   B CZ  1 
ATOM   6812  O OH  . TYR   B 1 289 ? 202.157 209.308 135.595 1.00 115.96 ? 289 TYR   B OH  1 
ATOM   6813  N N   . GLY   B 1 290 ? 199.129 203.850 129.348 1.00 121.82 ? 290 GLY   B N   1 
ATOM   6814  C CA  . GLY   B 1 290 ? 199.013 202.710 128.450 1.00 118.47 ? 290 GLY   B CA  1 
ATOM   6815  C C   . GLY   B 1 290 ? 198.939 201.366 129.141 1.00 120.27 ? 290 GLY   B C   1 
ATOM   6816  O O   . GLY   B 1 290 ? 199.591 200.410 128.703 1.00 119.84 ? 290 GLY   B O   1 
ATOM   6817  N N   . CYS   B 1 291 ? 198.158 201.268 130.212 1.00 128.93 ? 291 CYS   B N   1 
ATOM   6818  C CA  . CYS   B 1 291 ? 198.002 200.028 130.954 1.00 128.71 ? 291 CYS   B CA  1 
ATOM   6819  C C   . CYS   B 1 291 ? 196.539 199.606 130.953 1.00 128.36 ? 291 CYS   B C   1 
ATOM   6820  O O   . CYS   B 1 291 ? 195.633 200.443 131.000 1.00 129.82 ? 291 CYS   B O   1 
ATOM   6821  C CB  . CYS   B 1 291 ? 198.507 200.173 132.392 1.00 129.56 ? 291 CYS   B CB  1 
ATOM   6822  S SG  . CYS   B 1 291 ? 200.262 200.591 132.522 1.00 132.34 ? 291 CYS   B SG  1 
ATOM   6823  N N   . GLN   B 1 292 ? 196.319 198.291 130.892 1.00 131.30 ? 292 GLN   B N   1 
ATOM   6824  C CA  . GLN   B 1 292 ? 194.958 197.772 130.795 1.00 132.31 ? 292 GLN   B CA  1 
ATOM   6825  C C   . GLN   B 1 292 ? 194.177 197.997 132.084 1.00 134.19 ? 292 GLN   B C   1 
ATOM   6826  O O   . GLN   B 1 292 ? 193.007 198.396 132.045 1.00 133.00 ? 292 GLN   B O   1 
ATOM   6827  C CB  . GLN   B 1 292 ? 194.990 196.286 130.440 1.00 132.54 ? 292 GLN   B CB  1 
ATOM   6828  C CG  . GLN   B 1 292 ? 193.652 195.730 129.981 1.00 133.66 ? 292 GLN   B CG  1 
ATOM   6829  C CD  . GLN   B 1 292 ? 193.690 195.229 128.551 1.00 134.79 ? 292 GLN   B CD  1 
ATOM   6830  O OE1 . GLN   B 1 292 ? 194.726 194.771 128.069 1.00 134.43 ? 292 GLN   B OE1 1 
ATOM   6831  N NE2 . GLN   B 1 292 ? 192.557 195.314 127.864 1.00 133.97 ? 292 GLN   B NE2 1 
ATOM   6832  N N   . SER   B 1 293 ? 194.799 197.749 133.232 1.00 126.72 ? 293 SER   B N   1 
ATOM   6833  C CA  . SER   B 1 293 ? 194.126 197.821 134.520 1.00 125.04 ? 293 SER   B CA  1 
ATOM   6834  C C   . SER   B 1 293 ? 194.885 198.751 135.461 1.00 127.14 ? 293 SER   B C   1 
ATOM   6835  O O   . SER   B 1 293 ? 196.003 199.187 135.178 1.00 126.08 ? 293 SER   B O   1 
ATOM   6836  C CB  . SER   B 1 293 ? 193.983 196.426 135.139 1.00 121.88 ? 293 SER   B CB  1 
ATOM   6837  O OG  . SER   B 1 293 ? 195.178 195.679 134.995 1.00 120.34 ? 293 SER   B OG  1 
ATOM   6838  N N   . LEU   B 1 294 ? 194.252 199.049 136.600 1.00 123.24 ? 294 LEU   B N   1 
ATOM   6839  C CA  . LEU   B 1 294 ? 194.812 200.025 137.531 1.00 118.32 ? 294 LEU   B CA  1 
ATOM   6840  C C   . LEU   B 1 294 ? 196.030 199.487 138.271 1.00 119.68 ? 294 LEU   B C   1 
ATOM   6841  O O   . LEU   B 1 294 ? 196.961 200.249 138.557 1.00 120.67 ? 294 LEU   B O   1 
ATOM   6842  C CB  . LEU   B 1 294 ? 193.744 200.469 138.530 1.00 119.06 ? 294 LEU   B CB  1 
ATOM   6843  C CG  . LEU   B 1 294 ? 193.044 201.796 138.230 1.00 119.88 ? 294 LEU   B CG  1 
ATOM   6844  C CD1 . LEU   B 1 294 ? 191.843 201.981 139.140 1.00 120.72 ? 294 LEU   B CD1 1 
ATOM   6845  C CD2 . LEU   B 1 294 ? 194.012 202.956 138.377 1.00 117.55 ? 294 LEU   B CD2 1 
ATOM   6846  N N   . GLU   B 1 295 ? 196.041 198.194 138.606 1.00 126.02 ? 295 GLU   B N   1 
ATOM   6847  C CA  . GLU   B 1 295 ? 197.192 197.629 139.304 1.00 125.00 ? 295 GLU   B CA  1 
ATOM   6848  C C   . GLU   B 1 295 ? 198.446 197.665 138.441 1.00 123.44 ? 295 GLU   B C   1 
ATOM   6849  O O   . GLU   B 1 295 ? 199.559 197.759 138.971 1.00 123.52 ? 295 GLU   B O   1 
ATOM   6850  C CB  . GLU   B 1 295 ? 196.896 196.199 139.762 1.00 122.42 ? 295 GLU   B CB  1 
ATOM   6851  C CG  . GLU   B 1 295 ? 196.359 195.279 138.679 1.00 123.71 ? 295 GLU   B CG  1 
ATOM   6852  C CD  . GLU   B 1 295 ? 194.856 195.400 138.509 1.00 125.12 ? 295 GLU   B CD  1 
ATOM   6853  O OE1 . GLU   B 1 295 ? 194.378 196.512 138.202 1.00 127.43 ? 295 GLU   B OE1 1 
ATOM   6854  O OE2 . GLU   B 1 295 ? 194.154 194.383 138.680 1.00 124.99 ? 295 GLU   B OE2 1 
ATOM   6855  N N   . GLU   B 1 296 ? 198.294 197.580 137.118 1.00 120.98 ? 296 GLU   B N   1 
ATOM   6856  C CA  . GLU   B 1 296 ? 199.446 197.736 136.237 1.00 120.76 ? 296 GLU   B CA  1 
ATOM   6857  C C   . GLU   B 1 296 ? 200.018 199.146 136.325 1.00 122.46 ? 296 GLU   B C   1 
ATOM   6858  O O   . GLU   B 1 296 ? 201.241 199.329 136.320 1.00 123.77 ? 296 GLU   B O   1 
ATOM   6859  C CB  . GLU   B 1 296 ? 199.062 197.397 134.797 1.00 122.90 ? 296 GLU   B CB  1 
ATOM   6860  C CG  . GLU   B 1 296 ? 199.110 195.912 134.482 1.00 124.78 ? 296 GLU   B CG  1 
ATOM   6861  C CD  . GLU   B 1 296 ? 199.959 195.602 133.264 1.00 124.96 ? 296 GLU   B CD  1 
ATOM   6862  O OE1 . GLU   B 1 296 ? 200.340 196.549 132.545 1.00 121.51 ? 296 GLU   B OE1 1 
ATOM   6863  O OE2 . GLU   B 1 296 ? 200.248 194.411 133.027 1.00 124.06 ? 296 GLU   B OE2 1 
ATOM   6864  N N   . VAL   B 1 297 ? 199.147 200.156 136.395 1.00 116.99 ? 297 VAL   B N   1 
ATOM   6865  C CA  . VAL   B 1 297 ? 199.612 201.531 136.567 1.00 115.56 ? 297 VAL   B CA  1 
ATOM   6866  C C   . VAL   B 1 297 ? 200.300 201.691 137.916 1.00 116.70 ? 297 VAL   B C   1 
ATOM   6867  O O   . VAL   B 1 297 ? 201.369 202.303 138.021 1.00 119.72 ? 297 VAL   B O   1 
ATOM   6868  C CB  . VAL   B 1 297 ? 198.442 202.518 136.414 1.00 114.47 ? 297 VAL   B CB  1 
ATOM   6869  C CG1 . VAL   B 1 297 ? 198.963 203.913 136.124 1.00 114.57 ? 297 VAL   B CG1 1 
ATOM   6870  C CG2 . VAL   B 1 297 ? 197.499 202.059 135.318 1.00 115.70 ? 297 VAL   B CG2 1 
ATOM   6871  N N   . PHE   B 1 298 ? 199.693 201.143 138.971 1.00 107.56 ? 298 PHE   B N   1 
ATOM   6872  C CA  . PHE   B 1 298 ? 200.295 201.211 140.297 1.00 104.57 ? 298 PHE   B CA  1 
ATOM   6873  C C   . PHE   B 1 298 ? 201.589 200.414 140.380 1.00 106.45 ? 298 PHE   B C   1 
ATOM   6874  O O   . PHE   B 1 298 ? 202.413 200.682 141.260 1.00 105.43 ? 298 PHE   B O   1 
ATOM   6875  C CB  . PHE   B 1 298 ? 199.305 200.711 141.350 1.00 102.83 ? 298 PHE   B CB  1 
ATOM   6876  C CG  . PHE   B 1 298 ? 199.605 201.187 142.743 1.00 105.72 ? 298 PHE   B CG  1 
ATOM   6877  C CD1 . PHE   B 1 298 ? 200.441 202.269 142.959 1.00 106.64 ? 298 PHE   B CD1 1 
ATOM   6878  C CD2 . PHE   B 1 298 ? 199.048 200.552 143.839 1.00 109.22 ? 298 PHE   B CD2 1 
ATOM   6879  C CE1 . PHE   B 1 298 ? 200.718 202.706 144.240 1.00 106.55 ? 298 PHE   B CE1 1 
ATOM   6880  C CE2 . PHE   B 1 298 ? 199.321 200.985 145.121 1.00 108.14 ? 298 PHE   B CE2 1 
ATOM   6881  C CZ  . PHE   B 1 298 ? 200.156 202.063 145.322 1.00 105.53 ? 298 PHE   B CZ  1 
ATOM   6882  N N   . LEU   B 1 299 ? 201.790 199.451 139.482 1.00 116.55 ? 299 LEU   B N   1 
ATOM   6883  C CA  . LEU   B 1 299 ? 203.013 198.661 139.468 1.00 114.57 ? 299 LEU   B CA  1 
ATOM   6884  C C   . LEU   B 1 299 ? 204.119 199.409 138.737 1.00 116.24 ? 299 LEU   B C   1 
ATOM   6885  O O   . LEU   B 1 299 ? 204.733 198.872 137.809 1.00 117.19 ? 299 LEU   B O   1 
ATOM   6886  C CB  . LEU   B 1 299 ? 202.763 197.303 138.810 1.00 116.51 ? 299 LEU   B CB  1 
ATOM   6887  C CG  . LEU   B 1 299 ? 202.948 196.064 139.686 1.00 116.34 ? 299 LEU   B CG  1 
ATOM   6888  C CD1 . LEU   B 1 299 ? 202.951 194.806 138.833 1.00 116.12 ? 299 LEU   B CD1 1 
ATOM   6889  C CD2 . LEU   B 1 299 ? 204.225 196.167 140.499 1.00 114.71 ? 299 LEU   B CD2 1 
ATOM   6890  N N   . LYS   B 1 300 ? 204.381 200.645 139.147 1.00 126.39 ? 300 LYS   B N   1 
ATOM   6891  C CA  . LYS   B 1 300 ? 205.403 201.482 138.539 1.00 127.69 ? 300 LYS   B CA  1 
ATOM   6892  C C   . LYS   B 1 300 ? 206.551 201.681 139.520 1.00 128.36 ? 300 LYS   B C   1 
ATOM   6893  O O   . LYS   B 1 300 ? 206.343 201.721 140.737 1.00 122.50 ? 300 LYS   B O   1 
ATOM   6894  C CB  . LYS   B 1 300 ? 204.820 202.832 138.102 1.00 123.38 ? 300 LYS   B CB  1 
ATOM   6895  C CG  . LYS   B 1 300 ? 204.967 203.957 139.115 1.00 121.37 ? 300 LYS   B CG  1 
ATOM   6896  C CD  . LYS   B 1 300 ? 204.336 205.242 138.602 1.00 123.74 ? 300 LYS   B CD  1 
ATOM   6897  C CE  . LYS   B 1 300 ? 202.820 205.148 138.598 1.00 122.03 ? 300 LYS   B CE  1 
ATOM   6898  N NZ  . LYS   B 1 300 ? 202.202 206.131 137.668 1.00 119.88 ? 300 LYS   B NZ  1 
ATOM   6899  N N   . LEU   B 1 301 ? 207.766 201.780 138.982 1.00 137.85 ? 301 LEU   B N   1 
ATOM   6900  C CA  . LEU   B 1 301 ? 208.978 201.899 139.782 1.00 136.77 ? 301 LEU   B CA  1 
ATOM   6901  C C   . LEU   B 1 301 ? 209.460 203.341 139.891 1.00 136.83 ? 301 LEU   B C   1 
ATOM   6902  O O   . LEU   B 1 301 ? 210.669 203.586 139.974 1.00 136.55 ? 301 LEU   B O   1 
ATOM   6903  C CB  . LEU   B 1 301 ? 210.081 201.010 139.205 1.00 135.74 ? 301 LEU   B CB  1 
ATOM   6904  C CG  . LEU   B 1 301 ? 209.983 199.505 139.472 1.00 136.40 ? 301 LEU   B CG  1 
ATOM   6905  C CD1 . LEU   B 1 301 ? 208.993 198.833 138.531 1.00 135.33 ? 301 LEU   B CD1 1 
ATOM   6906  C CD2 . LEU   B 1 301 ? 211.353 198.853 139.364 1.00 133.37 ? 301 LEU   B CD2 1 
ATOM   6907  N N   . SER   B 1 302 ? 208.533 204.297 139.887 1.00 139.06 ? 302 SER   B N   1 
ATOM   6908  C CA  . SER   B 1 302 ? 208.851 205.720 139.991 1.00 140.06 ? 302 SER   B CA  1 
ATOM   6909  C C   . SER   B 1 302 ? 209.810 206.166 138.891 1.00 140.36 ? 302 SER   B C   1 
ATOM   6910  O O   . SER   B 1 302 ? 209.457 206.168 137.711 1.00 139.86 ? 302 SER   B O   1 
ATOM   6911  C CB  . SER   B 1 302 ? 209.440 206.041 141.368 1.00 140.45 ? 302 SER   B CB  1 
ATOM   6912  O OG  . SER   B 1 302 ? 210.390 207.088 141.286 1.00 142.01 ? 302 SER   B OG  1 
ATOM   6913  N N   . SER   B 1 390 ? 173.673 223.644 173.567 1.00 93.59  ? 390 SER   B N   1 
ATOM   6914  C CA  . SER   B 1 390 ? 174.790 222.767 173.895 1.00 99.74  ? 390 SER   B CA  1 
ATOM   6915  C C   . SER   B 1 390 ? 174.427 221.821 175.033 1.00 98.80  ? 390 SER   B C   1 
ATOM   6916  O O   . SER   B 1 390 ? 175.294 221.155 175.597 1.00 96.05  ? 390 SER   B O   1 
ATOM   6917  C CB  . SER   B 1 390 ? 176.026 223.586 174.269 1.00 99.70  ? 390 SER   B CB  1 
ATOM   6918  O OG  . SER   B 1 390 ? 177.210 222.828 174.097 1.00 100.95 ? 390 SER   B OG  1 
ATOM   6919  N N   . TRP   B 1 391 ? 173.139 221.771 175.369 1.00 99.21  ? 391 TRP   B N   1 
ATOM   6920  C CA  . TRP   B 1 391 ? 172.647 220.891 176.419 1.00 96.54  ? 391 TRP   B CA  1 
ATOM   6921  C C   . TRP   B 1 391 ? 172.047 219.600 175.882 1.00 97.50  ? 391 TRP   B C   1 
ATOM   6922  O O   . TRP   B 1 391 ? 171.809 218.676 176.666 1.00 99.44  ? 391 TRP   B O   1 
ATOM   6923  C CB  . TRP   B 1 391 ? 171.604 221.617 177.278 1.00 93.64  ? 391 TRP   B CB  1 
ATOM   6924  C CG  . TRP   B 1 391 ? 172.207 222.536 178.298 1.00 99.11  ? 391 TRP   B CG  1 
ATOM   6925  C CD1 . TRP   B 1 391 ? 172.550 223.844 178.121 1.00 100.94 ? 391 TRP   B CD1 1 
ATOM   6926  C CD2 . TRP   B 1 391 ? 172.546 222.212 179.652 1.00 101.85 ? 391 TRP   B CD2 1 
ATOM   6927  N NE1 . TRP   B 1 391 ? 173.078 224.357 179.282 1.00 102.24 ? 391 TRP   B NE1 1 
ATOM   6928  C CE2 . TRP   B 1 391 ? 173.086 223.375 180.237 1.00 102.65 ? 391 TRP   B CE2 1 
ATOM   6929  C CE3 . TRP   B 1 391 ? 172.442 221.053 180.427 1.00 98.21  ? 391 TRP   B CE3 1 
ATOM   6930  C CZ2 . TRP   B 1 391 ? 173.522 223.412 181.560 1.00 98.56  ? 391 TRP   B CZ2 1 
ATOM   6931  C CZ3 . TRP   B 1 391 ? 172.876 221.092 181.741 1.00 97.24  ? 391 TRP   B CZ3 1 
ATOM   6932  C CH2 . TRP   B 1 391 ? 173.409 222.264 182.293 1.00 97.62  ? 391 TRP   B CH2 1 
ATOM   6933  N N   . GLY   B 1 392 ? 171.796 219.512 174.574 1.00 82.66  ? 392 GLY   B N   1 
ATOM   6934  C CA  . GLY   B 1 392 ? 171.299 218.275 173.999 1.00 79.27  ? 392 GLY   B CA  1 
ATOM   6935  C C   . GLY   B 1 392 ? 172.329 217.168 173.946 1.00 73.05  ? 392 GLY   B C   1 
ATOM   6936  O O   . GLY   B 1 392 ? 171.958 215.991 173.927 1.00 74.18  ? 392 GLY   B O   1 
ATOM   6937  N N   . LYS   B 1 393 ? 173.615 217.520 173.917 1.00 70.87  ? 393 LYS   B N   1 
ATOM   6938  C CA  . LYS   B 1 393 ? 174.669 216.513 173.938 1.00 72.34  ? 393 LYS   B CA  1 
ATOM   6939  C C   . LYS   B 1 393 ? 174.873 215.931 175.330 1.00 74.99  ? 393 LYS   B C   1 
ATOM   6940  O O   . LYS   B 1 393 ? 175.199 214.746 175.458 1.00 82.07  ? 393 LYS   B O   1 
ATOM   6941  C CB  . LYS   B 1 393 ? 175.977 217.111 173.420 1.00 68.73  ? 393 LYS   B CB  1 
ATOM   6942  C CG  . LYS   B 1 393 ? 175.916 217.553 171.970 1.00 69.20  ? 393 LYS   B CG  1 
ATOM   6943  C CD  . LYS   B 1 393 ? 177.292 217.900 171.438 1.00 67.99  ? 393 LYS   B CD  1 
ATOM   6944  C CE  . LYS   B 1 393 ? 177.391 219.374 171.095 1.00 71.15  ? 393 LYS   B CE  1 
ATOM   6945  N NZ  . LYS   B 1 393 ? 177.540 219.589 169.630 1.00 75.84  ? 393 LYS   B NZ  1 
ATOM   6946  N N   . ILE   B 1 394 ? 174.699 216.742 176.375 1.00 71.68  ? 394 ILE   B N   1 
ATOM   6947  C CA  . ILE   B 1 394 ? 174.841 216.235 177.736 1.00 73.22  ? 394 ILE   B CA  1 
ATOM   6948  C C   . ILE   B 1 394 ? 173.701 215.284 178.073 1.00 74.41  ? 394 ILE   B C   1 
ATOM   6949  O O   . ILE   B 1 394 ? 173.910 214.244 178.709 1.00 82.13  ? 394 ILE   B O   1 
ATOM   6950  C CB  . ILE   B 1 394 ? 174.925 217.401 178.736 1.00 75.26  ? 394 ILE   B CB  1 
ATOM   6951  C CG1 . ILE   B 1 394 ? 176.102 218.313 178.390 1.00 76.62  ? 394 ILE   B CG1 1 
ATOM   6952  C CG2 . ILE   B 1 394 ? 175.063 216.878 180.154 1.00 73.43  ? 394 ILE   B CG2 1 
ATOM   6953  C CD1 . ILE   B 1 394 ? 175.888 219.755 178.776 1.00 76.65  ? 394 ILE   B CD1 1 
ATOM   6954  N N   . LYS   B 1 395 ? 172.479 215.620 177.657 1.00 68.00  ? 395 LYS   B N   1 
ATOM   6955  C CA  . LYS   B 1 395 ? 171.350 214.727 177.894 1.00 70.48  ? 395 LYS   B CA  1 
ATOM   6956  C C   . LYS   B 1 395 ? 171.468 213.442 177.086 1.00 72.81  ? 395 LYS   B C   1 
ATOM   6957  O O   . LYS   B 1 395 ? 170.972 212.395 177.516 1.00 76.47  ? 395 LYS   B O   1 
ATOM   6958  C CB  . LYS   B 1 395 ? 170.038 215.441 177.573 1.00 73.07  ? 395 LYS   B CB  1 
ATOM   6959  C CG  . LYS   B 1 395 ? 169.805 216.694 178.401 1.00 77.09  ? 395 LYS   B CG  1 
ATOM   6960  C CD  . LYS   B 1 395 ? 168.428 217.282 178.152 1.00 76.86  ? 395 LYS   B CD  1 
ATOM   6961  C CE  . LYS   B 1 395 ? 168.230 218.566 178.940 1.00 77.50  ? 395 LYS   B CE  1 
ATOM   6962  N NZ  . LYS   B 1 395 ? 167.491 219.593 178.156 1.00 75.33  ? 395 LYS   B NZ  1 
ATOM   6963  N N   . ALA   B 1 396 ? 172.109 213.499 175.918 1.00 60.69  ? 396 ALA   B N   1 
ATOM   6964  C CA  . ALA   B 1 396 ? 172.357 212.286 175.148 1.00 54.33  ? 396 ALA   B CA  1 
ATOM   6965  C C   . ALA   B 1 396 ? 173.469 211.444 175.755 1.00 61.01  ? 396 ALA   B C   1 
ATOM   6966  O O   . ALA   B 1 396 ? 173.409 210.212 175.697 1.00 67.38  ? 396 ALA   B O   1 
ATOM   6967  C CB  . ALA   B 1 396 ? 172.700 212.638 173.701 1.00 55.04  ? 396 ALA   B CB  1 
ATOM   6968  N N   . LEU   B 1 397 ? 174.489 212.083 176.331 1.00 59.80  ? 397 LEU   B N   1 
ATOM   6969  C CA  . LEU   B 1 397 ? 175.579 211.343 176.953 1.00 54.42  ? 397 LEU   B CA  1 
ATOM   6970  C C   . LEU   B 1 397 ? 175.182 210.758 178.302 1.00 62.78  ? 397 LEU   B C   1 
ATOM   6971  O O   . LEU   B 1 397 ? 175.657 209.676 178.664 1.00 71.60  ? 397 LEU   B O   1 
ATOM   6972  C CB  . LEU   B 1 397 ? 176.802 212.247 177.115 1.00 52.35  ? 397 LEU   B CB  1 
ATOM   6973  C CG  . LEU   B 1 397 ? 177.636 212.483 175.855 1.00 57.74  ? 397 LEU   B CG  1 
ATOM   6974  C CD1 . LEU   B 1 397 ? 178.357 213.816 175.931 1.00 57.56  ? 397 LEU   B CD1 1 
ATOM   6975  C CD2 . LEU   B 1 397 ? 178.625 211.351 175.644 1.00 63.73  ? 397 LEU   B CD2 1 
ATOM   6976  N N   . LEU   B 1 398 ? 174.331 211.454 179.060 1.00 72.77  ? 398 LEU   B N   1 
ATOM   6977  C CA  . LEU   B 1 398 ? 173.895 210.930 180.351 1.00 66.13  ? 398 LEU   B CA  1 
ATOM   6978  C C   . LEU   B 1 398 ? 173.035 209.685 180.183 1.00 64.72  ? 398 LEU   B C   1 
ATOM   6979  O O   . LEU   B 1 398 ? 173.175 208.721 180.944 1.00 69.46  ? 398 LEU   B O   1 
ATOM   6980  C CB  . LEU   B 1 398 ? 173.135 212.006 181.125 1.00 63.82  ? 398 LEU   B CB  1 
ATOM   6981  C CG  . LEU   B 1 398 ? 173.988 213.056 181.837 1.00 67.80  ? 398 LEU   B CG  1 
ATOM   6982  C CD1 . LEU   B 1 398 ? 173.107 214.042 182.582 1.00 68.33  ? 398 LEU   B CD1 1 
ATOM   6983  C CD2 . LEU   B 1 398 ? 174.976 212.396 182.783 1.00 71.93  ? 398 LEU   B CD2 1 
ATOM   6984  N N   . GLN   B 1 399 ? 172.135 209.688 179.197 1.00 68.81  ? 399 GLN   B N   1 
ATOM   6985  C CA  . GLN   B 1 399 ? 171.297 208.518 178.956 1.00 73.94  ? 399 GLN   B CA  1 
ATOM   6986  C C   . GLN   B 1 399 ? 172.126 207.330 178.488 1.00 71.72  ? 399 GLN   B C   1 
ATOM   6987  O O   . GLN   B 1 399 ? 171.858 206.187 178.876 1.00 81.29  ? 399 GLN   B O   1 
ATOM   6988  C CB  . GLN   B 1 399 ? 170.211 208.853 177.934 1.00 73.03  ? 399 GLN   B CB  1 
ATOM   6989  C CG  . GLN   B 1 399 ? 169.308 207.683 177.584 1.00 76.29  ? 399 GLN   B CG  1 
ATOM   6990  C CD  . GLN   B 1 399 ? 167.920 208.123 177.163 1.00 80.17  ? 399 GLN   B CD  1 
ATOM   6991  O OE1 . GLN   B 1 399 ? 167.530 209.272 177.370 1.00 74.78  ? 399 GLN   B OE1 1 
ATOM   6992  N NE2 . GLN   B 1 399 ? 167.165 207.206 176.570 1.00 78.71  ? 399 GLN   B NE2 1 
ATOM   6993  N N   . LYS   B 1 400 ? 173.132 207.578 177.647 1.00 59.83  ? 400 LYS   B N   1 
ATOM   6994  C CA  . LYS   B 1 400 ? 173.998 206.498 177.186 1.00 61.90  ? 400 LYS   B CA  1 
ATOM   6995  C C   . LYS   B 1 400 ? 174.765 205.870 178.343 1.00 67.20  ? 400 LYS   B C   1 
ATOM   6996  O O   . LYS   B 1 400 ? 174.891 204.643 178.420 1.00 76.58  ? 400 LYS   B O   1 
ATOM   6997  C CB  . LYS   B 1 400 ? 174.963 207.023 176.124 1.00 62.96  ? 400 LYS   B CB  1 
ATOM   6998  C CG  . LYS   B 1 400 ? 175.871 205.966 175.518 1.00 60.93  ? 400 LYS   B CG  1 
ATOM   6999  C CD  . LYS   B 1 400 ? 177.270 206.032 176.105 1.00 61.78  ? 400 LYS   B CD  1 
ATOM   7000  C CE  . LYS   B 1 400 ? 177.999 207.286 175.660 1.00 66.94  ? 400 LYS   B CE  1 
ATOM   7001  N NZ  . LYS   B 1 400 ? 179.293 207.450 176.375 1.00 68.74  ? 400 LYS   B NZ  1 
ATOM   7002  N N   . ASN   B 1 401 ? 175.290 206.697 179.250 1.00 70.49  ? 401 ASN   B N   1 
ATOM   7003  C CA  . ASN   B 1 401 ? 176.093 206.178 180.354 1.00 66.18  ? 401 ASN   B CA  1 
ATOM   7004  C C   . ASN   B 1 401 ? 175.262 205.314 181.294 1.00 70.78  ? 401 ASN   B C   1 
ATOM   7005  O O   . ASN   B 1 401 ? 175.716 204.251 181.731 1.00 74.28  ? 401 ASN   B O   1 
ATOM   7006  C CB  . ASN   B 1 401 ? 176.738 207.333 181.117 1.00 65.82  ? 401 ASN   B CB  1 
ATOM   7007  C CG  . ASN   B 1 401 ? 178.031 207.798 180.483 1.00 72.36  ? 401 ASN   B CG  1 
ATOM   7008  O OD1 . ASN   B 1 401 ? 178.837 206.988 180.028 1.00 74.63  ? 401 ASN   B OD1 1 
ATOM   7009  N ND2 . ASN   B 1 401 ? 178.235 209.108 180.447 1.00 73.86  ? 401 ASN   B ND2 1 
ATOM   7010  N N   . PHE   B 1 402 ? 174.046 205.755 181.623 1.00 74.95  ? 402 PHE   B N   1 
ATOM   7011  C CA  . PHE   B 1 402 ? 173.205 204.985 182.533 1.00 71.91  ? 402 PHE   B CA  1 
ATOM   7012  C C   . PHE   B 1 402 ? 172.731 203.689 181.887 1.00 71.30  ? 402 PHE   B C   1 
ATOM   7013  O O   . PHE   B 1 402 ? 172.671 202.646 182.547 1.00 79.24  ? 402 PHE   B O   1 
ATOM   7014  C CB  . PHE   B 1 402 ? 172.012 205.826 182.986 1.00 69.65  ? 402 PHE   B CB  1 
ATOM   7015  C CG  . PHE   B 1 402 ? 172.336 206.790 184.091 1.00 77.00  ? 402 PHE   B CG  1 
ATOM   7016  C CD1 . PHE   B 1 402 ? 173.078 206.384 185.186 1.00 76.13  ? 402 PHE   B CD1 1 
ATOM   7017  C CD2 . PHE   B 1 402 ? 171.899 208.101 184.033 1.00 76.30  ? 402 PHE   B CD2 1 
ATOM   7018  C CE1 . PHE   B 1 402 ? 173.378 207.269 186.201 1.00 74.34  ? 402 PHE   B CE1 1 
ATOM   7019  C CE2 . PHE   B 1 402 ? 172.195 208.990 185.046 1.00 71.92  ? 402 PHE   B CE2 1 
ATOM   7020  C CZ  . PHE   B 1 402 ? 172.935 208.573 186.132 1.00 73.33  ? 402 PHE   B CZ  1 
ATOM   7021  N N   . LEU   B 1 403 ? 172.392 203.735 180.599 1.00 69.50  ? 403 LEU   B N   1 
ATOM   7022  C CA  . LEU   B 1 403 ? 171.901 202.546 179.913 1.00 69.33  ? 403 LEU   B CA  1 
ATOM   7023  C C   . LEU   B 1 403 ? 173.014 201.552 179.612 1.00 69.50  ? 403 LEU   B C   1 
ATOM   7024  O O   . LEU   B 1 403 ? 172.729 200.373 179.386 1.00 73.86  ? 403 LEU   B O   1 
ATOM   7025  C CB  . LEU   B 1 403 ? 171.190 202.949 178.622 1.00 69.40  ? 403 LEU   B CB  1 
ATOM   7026  C CG  . LEU   B 1 403 ? 170.197 201.954 178.027 1.00 71.15  ? 403 LEU   B CG  1 
ATOM   7027  C CD1 . LEU   B 1 403 ? 168.942 202.678 177.576 1.00 69.51  ? 403 LEU   B CD1 1 
ATOM   7028  C CD2 . LEU   B 1 403 ? 170.824 201.205 176.871 1.00 71.08  ? 403 LEU   B CD2 1 
ATOM   7029  N N   . ARG   B 1 404 ? 174.271 201.998 179.602 1.00 75.78  ? 404 ARG   B N   1 
ATOM   7030  C CA  . ARG   B 1 404 ? 175.389 201.091 179.385 1.00 76.49  ? 404 ARG   B CA  1 
ATOM   7031  C C   . ARG   B 1 404 ? 175.676 200.218 180.598 1.00 81.67  ? 404 ARG   B C   1 
ATOM   7032  O O   . ARG   B 1 404 ? 176.351 199.193 180.462 1.00 85.17  ? 404 ARG   B O   1 
ATOM   7033  C CB  . ARG   B 1 404 ? 176.646 201.880 179.013 1.00 78.74  ? 404 ARG   B CB  1 
ATOM   7034  C CG  . ARG   B 1 404 ? 176.992 201.839 177.537 1.00 76.79  ? 404 ARG   B CG  1 
ATOM   7035  C CD  . ARG   B 1 404 ? 178.484 202.024 177.320 1.00 77.60  ? 404 ARG   B CD  1 
ATOM   7036  N NE  . ARG   B 1 404 ? 179.176 200.749 177.174 1.00 86.94  ? 404 ARG   B NE  1 
ATOM   7037  C CZ  . ARG   B 1 404 ? 180.361 200.601 176.599 1.00 88.09  ? 404 ARG   B CZ  1 
ATOM   7038  N NH1 . ARG   B 1 404 ? 181.021 201.632 176.100 1.00 86.20  ? 404 ARG   B NH1 1 
ATOM   7039  N NH2 . ARG   B 1 404 ? 180.898 199.386 176.524 1.00 80.11  ? 404 ARG   B NH2 1 
ATOM   7040  N N   . MET   B 1 405 ? 175.189 200.604 181.777 1.00 84.21  ? 405 MET   B N   1 
ATOM   7041  C CA  . MET   B 1 405 ? 175.321 199.791 182.979 1.00 79.31  ? 405 MET   B CA  1 
ATOM   7042  C C   . MET   B 1 405 ? 174.090 198.946 183.260 1.00 80.55  ? 405 MET   B C   1 
ATOM   7043  O O   . MET   B 1 405 ? 174.209 197.886 183.883 1.00 85.99  ? 405 MET   B O   1 
ATOM   7044  C CB  . MET   B 1 405 ? 175.602 200.680 184.195 1.00 79.46  ? 405 MET   B CB  1 
ATOM   7045  C CG  . MET   B 1 405 ? 177.071 200.787 184.562 1.00 86.63  ? 405 MET   B CG  1 
ATOM   7046  S SD  . MET   B 1 405 ? 177.373 201.958 185.898 1.00 96.86  ? 405 MET   B SD  1 
ATOM   7047  C CE  . MET   B 1 405 ? 176.140 203.207 185.543 1.00 80.71  ? 405 MET   B CE  1 
ATOM   7048  N N   . TRP   B 1 406 ? 172.914 199.393 182.817 1.00 73.73  ? 406 TRP   B N   1 
ATOM   7049  C CA  . TRP   B 1 406 ? 171.693 198.625 183.031 1.00 70.47  ? 406 TRP   B CA  1 
ATOM   7050  C C   . TRP   B 1 406 ? 171.694 197.328 182.234 1.00 73.21  ? 406 TRP   B C   1 
ATOM   7051  O O   . TRP   B 1 406 ? 171.113 196.331 182.677 1.00 77.96  ? 406 TRP   B O   1 
ATOM   7052  C CB  . TRP   B 1 406 ? 170.477 199.474 182.665 1.00 71.11  ? 406 TRP   B CB  1 
ATOM   7053  C CG  . TRP   B 1 406 ? 169.174 198.765 182.818 1.00 75.23  ? 406 TRP   B CG  1 
ATOM   7054  C CD1 . TRP   B 1 406 ? 168.341 198.358 181.818 1.00 75.65  ? 406 TRP   B CD1 1 
ATOM   7055  C CD2 . TRP   B 1 406 ? 168.544 198.382 184.045 1.00 79.10  ? 406 TRP   B CD2 1 
ATOM   7056  N NE1 . TRP   B 1 406 ? 167.233 197.743 182.345 1.00 79.58  ? 406 TRP   B NE1 1 
ATOM   7057  C CE2 . TRP   B 1 406 ? 167.333 197.745 183.711 1.00 79.16  ? 406 TRP   B CE2 1 
ATOM   7058  C CE3 . TRP   B 1 406 ? 168.886 198.515 185.393 1.00 74.15  ? 406 TRP   B CE3 1 
ATOM   7059  C CZ2 . TRP   B 1 406 ? 166.465 197.242 184.676 1.00 74.54  ? 406 TRP   B CZ2 1 
ATOM   7060  C CZ3 . TRP   B 1 406 ? 168.023 198.015 186.349 1.00 73.19  ? 406 TRP   B CZ3 1 
ATOM   7061  C CH2 . TRP   B 1 406 ? 166.827 197.387 185.986 1.00 74.28  ? 406 TRP   B CH2 1 
ATOM   7062  N N   . ARG   B 1 407 ? 172.334 197.317 181.069 1.00 74.37  ? 407 ARG   B N   1 
ATOM   7063  C CA  . ARG   B 1 407 ? 172.367 196.141 180.211 1.00 73.40  ? 407 ARG   B CA  1 
ATOM   7064  C C   . ARG   B 1 407 ? 173.554 195.231 180.494 1.00 76.76  ? 407 ARG   B C   1 
ATOM   7065  O O   . ARG   B 1 407 ? 173.731 194.232 179.791 1.00 76.74  ? 407 ARG   B O   1 
ATOM   7066  C CB  . ARG   B 1 407 ? 172.375 196.563 178.739 1.00 72.99  ? 407 ARG   B CB  1 
ATOM   7067  C CG  . ARG   B 1 407 ? 171.306 197.584 178.390 1.00 70.94  ? 407 ARG   B CG  1 
ATOM   7068  C CD  . ARG   B 1 407 ? 170.180 196.953 177.591 1.00 71.59  ? 407 ARG   B CD  1 
ATOM   7069  N NE  . ARG   B 1 407 ? 169.114 197.904 177.304 1.00 73.72  ? 407 ARG   B NE  1 
ATOM   7070  C CZ  . ARG   B 1 407 ? 168.874 198.423 176.108 1.00 76.38  ? 407 ARG   B CZ  1 
ATOM   7071  N NH1 . ARG   B 1 407 ? 169.614 198.109 175.058 1.00 80.00  ? 407 ARG   B NH1 1 
ATOM   7072  N NH2 . ARG   B 1 407 ? 167.868 199.280 175.962 1.00 71.46  ? 407 ARG   B NH2 1 
ATOM   7073  N N   . ASN   B 1 408 ? 174.368 195.550 181.495 1.00 79.12  ? 408 ASN   B N   1 
ATOM   7074  C CA  . ASN   B 1 408 ? 175.462 194.691 181.940 1.00 76.25  ? 408 ASN   B CA  1 
ATOM   7075  C C   . ASN   B 1 408 ? 175.109 194.196 183.338 1.00 81.06  ? 408 ASN   B C   1 
ATOM   7076  O O   . ASN   B 1 408 ? 175.302 194.910 184.326 1.00 86.30  ? 408 ASN   B O   1 
ATOM   7077  C CB  . ASN   B 1 408 ? 176.791 195.439 181.926 1.00 77.30  ? 408 ASN   B CB  1 
ATOM   7078  C CG  . ASN   B 1 408 ? 177.391 195.536 180.538 1.00 82.15  ? 408 ASN   B CG  1 
ATOM   7079  O OD1 . ASN   B 1 408 ? 177.231 196.542 179.848 1.00 78.52  ? 408 ASN   B OD1 1 
ATOM   7080  N ND2 . ASN   B 1 408 ? 178.089 194.487 180.122 1.00 85.32  ? 408 ASN   B ND2 1 
ATOM   7081  N N   . VAL   B 1 409 ? 174.586 192.971 183.413 1.00 82.09  ? 409 VAL   B N   1 
ATOM   7082  C CA  . VAL   B 1 409 ? 174.146 192.422 184.694 1.00 78.93  ? 409 VAL   B CA  1 
ATOM   7083  C C   . VAL   B 1 409 ? 175.330 192.235 185.634 1.00 80.97  ? 409 VAL   B C   1 
ATOM   7084  O O   . VAL   B 1 409 ? 175.236 192.507 186.837 1.00 81.75  ? 409 VAL   B O   1 
ATOM   7085  C CB  . VAL   B 1 409 ? 173.380 191.104 184.470 1.00 76.90  ? 409 VAL   B CB  1 
ATOM   7086  C CG1 . VAL   B 1 409 ? 173.146 190.388 185.788 1.00 78.86  ? 409 VAL   B CG1 1 
ATOM   7087  C CG2 . VAL   B 1 409 ? 172.061 191.376 183.767 1.00 77.32  ? 409 VAL   B CG2 1 
ATOM   7088  N N   . GLY   B 1 410 ? 176.462 191.772 185.103 1.00 74.07  ? 410 GLY   B N   1 
ATOM   7089  C CA  . GLY   B 1 410 ? 177.631 191.566 185.943 1.00 71.23  ? 410 GLY   B CA  1 
ATOM   7090  C C   . GLY   B 1 410 ? 178.149 192.852 186.559 1.00 73.86  ? 410 GLY   B C   1 
ATOM   7091  O O   . GLY   B 1 410 ? 178.612 192.861 187.702 1.00 78.60  ? 410 GLY   B O   1 
ATOM   7092  N N   . VAL   B 1 411 ? 178.086 193.953 185.809 1.00 78.53  ? 411 VAL   B N   1 
ATOM   7093  C CA  . VAL   B 1 411 ? 178.547 195.236 186.331 1.00 77.30  ? 411 VAL   B CA  1 
ATOM   7094  C C   . VAL   B 1 411 ? 177.657 195.702 187.477 1.00 79.62  ? 411 VAL   B C   1 
ATOM   7095  O O   . VAL   B 1 411 ? 178.148 196.190 188.501 1.00 85.93  ? 411 VAL   B O   1 
ATOM   7096  C CB  . VAL   B 1 411 ? 178.612 196.280 185.202 1.00 73.96  ? 411 VAL   B CB  1 
ATOM   7097  C CG1 . VAL   B 1 411 ? 178.902 197.658 185.768 1.00 73.85  ? 411 VAL   B CG1 1 
ATOM   7098  C CG2 . VAL   B 1 411 ? 179.668 195.889 184.184 1.00 76.84  ? 411 VAL   B CG2 1 
ATOM   7099  N N   . MET   B 1 412 ? 176.338 195.560 187.327 1.00 80.67  ? 412 MET   B N   1 
ATOM   7100  C CA  . MET   B 1 412 ? 175.423 196.001 188.375 1.00 73.63  ? 412 MET   B CA  1 
ATOM   7101  C C   . MET   B 1 412 ? 175.613 195.196 189.654 1.00 76.42  ? 412 MET   B C   1 
ATOM   7102  O O   . MET   B 1 412 ? 175.568 195.752 190.757 1.00 81.77  ? 412 MET   B O   1 
ATOM   7103  C CB  . MET   B 1 412 ? 173.978 195.903 187.889 1.00 70.24  ? 412 MET   B CB  1 
ATOM   7104  C CG  . MET   B 1 412 ? 173.554 197.042 186.983 1.00 72.55  ? 412 MET   B CG  1 
ATOM   7105  S SD  . MET   B 1 412 ? 173.003 198.482 187.915 1.00 87.45  ? 412 MET   B SD  1 
ATOM   7106  C CE  . MET   B 1 412 ? 171.245 198.167 188.018 1.00 82.90  ? 412 MET   B CE  1 
ATOM   7107  N N   . LEU   B 1 413 ? 175.815 193.883 189.530 1.00 76.39  ? 413 LEU   B N   1 
ATOM   7108  C CA  . LEU   B 1 413 ? 176.051 193.062 190.713 1.00 77.72  ? 413 LEU   B CA  1 
ATOM   7109  C C   . LEU   B 1 413 ? 177.386 193.391 191.369 1.00 75.91  ? 413 LEU   B C   1 
ATOM   7110  O O   . LEU   B 1 413 ? 177.517 193.278 192.592 1.00 80.50  ? 413 LEU   B O   1 
ATOM   7111  C CB  . LEU   B 1 413 ? 175.995 191.580 190.347 1.00 76.33  ? 413 LEU   B CB  1 
ATOM   7112  C CG  . LEU   B 1 413 ? 174.617 190.996 190.031 1.00 73.74  ? 413 LEU   B CG  1 
ATOM   7113  C CD1 . LEU   B 1 413 ? 174.706 189.490 189.871 1.00 73.33  ? 413 LEU   B CD1 1 
ATOM   7114  C CD2 . LEU   B 1 413 ? 173.615 191.359 191.109 1.00 77.14  ? 413 LEU   B CD2 1 
ATOM   7115  N N   . PHE   B 1 414 ? 178.382 193.797 190.581 1.00 67.38  ? 414 PHE   B N   1 
ATOM   7116  C CA  . PHE   B 1 414 ? 179.703 194.068 191.133 1.00 69.80  ? 414 PHE   B CA  1 
ATOM   7117  C C   . PHE   B 1 414 ? 179.756 195.379 191.906 1.00 73.39  ? 414 PHE   B C   1 
ATOM   7118  O O   . PHE   B 1 414 ? 180.511 195.486 192.877 1.00 78.15  ? 414 PHE   B O   1 
ATOM   7119  C CB  . PHE   B 1 414 ? 180.746 194.084 190.016 1.00 73.13  ? 414 PHE   B CB  1 
ATOM   7120  C CG  . PHE   B 1 414 ? 182.153 194.271 190.505 1.00 77.31  ? 414 PHE   B CG  1 
ATOM   7121  C CD1 . PHE   B 1 414 ? 182.801 193.260 191.192 1.00 78.65  ? 414 PHE   B CD1 1 
ATOM   7122  C CD2 . PHE   B 1 414 ? 182.827 195.459 190.280 1.00 73.65  ? 414 PHE   B CD2 1 
ATOM   7123  C CE1 . PHE   B 1 414 ? 184.094 193.428 191.646 1.00 73.64  ? 414 PHE   B CE1 1 
ATOM   7124  C CE2 . PHE   B 1 414 ? 184.121 195.633 190.731 1.00 73.54  ? 414 PHE   B CE2 1 
ATOM   7125  C CZ  . PHE   B 1 414 ? 184.755 194.616 191.414 1.00 74.33  ? 414 PHE   B CZ  1 
ATOM   7126  N N   . ILE   B 1 415 ? 178.976 196.380 191.501 1.00 70.40  ? 415 ILE   B N   1 
ATOM   7127  C CA  . ILE   B 1 415 ? 179.049 197.707 192.105 1.00 67.11  ? 415 ILE   B CA  1 
ATOM   7128  C C   . ILE   B 1 415 ? 177.863 198.025 193.001 1.00 70.37  ? 415 ILE   B C   1 
ATOM   7129  O O   . ILE   B 1 415 ? 177.916 199.028 193.731 1.00 81.34  ? 415 ILE   B O   1 
ATOM   7130  C CB  . ILE   B 1 415 ? 179.203 198.807 191.035 1.00 65.25  ? 415 ILE   B CB  1 
ATOM   7131  C CG1 . ILE   B 1 415 ? 177.930 198.919 190.197 1.00 69.52  ? 415 ILE   B CG1 1 
ATOM   7132  C CG2 . ILE   B 1 415 ? 180.405 198.527 190.149 1.00 68.65  ? 415 ILE   B CG2 1 
ATOM   7133  C CD1 . ILE   B 1 415 ? 177.720 200.284 189.590 1.00 71.42  ? 415 ILE   B CD1 1 
ATOM   7134  N N   . PHE   B 1 416 ? 176.801 197.219 192.978 1.00 71.71  ? 416 PHE   B N   1 
ATOM   7135  C CA  . PHE   B 1 416 ? 175.634 197.479 193.808 1.00 74.92  ? 416 PHE   B CA  1 
ATOM   7136  C C   . PHE   B 1 416 ? 175.214 196.305 194.680 1.00 76.20  ? 416 PHE   B C   1 
ATOM   7137  O O   . PHE   B 1 416 ? 174.433 196.511 195.615 1.00 76.78  ? 416 PHE   B O   1 
ATOM   7138  C CB  . PHE   B 1 416 ? 174.439 197.902 192.941 1.00 74.70  ? 416 PHE   B CB  1 
ATOM   7139  C CG  . PHE   B 1 416 ? 174.522 199.318 192.448 1.00 77.53  ? 416 PHE   B CG  1 
ATOM   7140  C CD1 . PHE   B 1 416 ? 174.858 200.346 193.311 1.00 77.26  ? 416 PHE   B CD1 1 
ATOM   7141  C CD2 . PHE   B 1 416 ? 174.267 199.621 191.122 1.00 79.20  ? 416 PHE   B CD2 1 
ATOM   7142  C CE1 . PHE   B 1 416 ? 174.938 201.648 192.863 1.00 77.47  ? 416 PHE   B CE1 1 
ATOM   7143  C CE2 . PHE   B 1 416 ? 174.345 200.923 190.668 1.00 79.47  ? 416 PHE   B CE2 1 
ATOM   7144  C CZ  . PHE   B 1 416 ? 174.680 201.937 191.540 1.00 80.90  ? 416 PHE   B CZ  1 
ATOM   7145  N N   . ALA   B 1 417 ? 175.696 195.091 194.413 1.00 80.54  ? 417 ALA   B N   1 
ATOM   7146  C CA  . ALA   B 1 417 ? 175.385 193.939 195.244 1.00 74.65  ? 417 ALA   B CA  1 
ATOM   7147  C C   . ALA   B 1 417 ? 176.577 193.416 196.029 1.00 74.46  ? 417 ALA   B C   1 
ATOM   7148  O O   . ALA   B 1 417 ? 176.381 192.655 196.980 1.00 83.94  ? 417 ALA   B O   1 
ATOM   7149  C CB  . ALA   B 1 417 ? 174.816 192.797 194.390 1.00 73.26  ? 417 ALA   B CB  1 
ATOM   7150  N N   . LEU   B 1 418 ? 177.794 193.796 195.657 1.00 75.80  ? 418 LEU   B N   1 
ATOM   7151  C CA  . LEU   B 1 418 ? 178.990 193.378 196.377 1.00 77.94  ? 418 LEU   B CA  1 
ATOM   7152  C C   . LEU   B 1 418 ? 179.183 194.186 197.661 1.00 76.91  ? 418 LEU   B C   1 
ATOM   7153  O O   . LEU   B 1 418 ? 179.500 193.594 198.701 1.00 84.84  ? 418 LEU   B O   1 
ATOM   7154  C CB  . LEU   B 1 418 ? 180.224 193.482 195.476 1.00 79.15  ? 418 LEU   B CB  1 
ATOM   7155  C CG  . LEU   B 1 418 ? 181.545 192.985 196.065 1.00 82.03  ? 418 LEU   B CG  1 
ATOM   7156  C CD1 . LEU   B 1 418 ? 181.547 191.470 196.161 1.00 80.35  ? 418 LEU   B CD1 1 
ATOM   7157  C CD2 . LEU   B 1 418 ? 182.717 193.470 195.230 1.00 81.31  ? 418 LEU   B CD2 1 
ATOM   7158  N N   . PRO   B 1 419 ? 179.026 195.518 197.651 1.00 71.47  ? 419 PRO   B N   1 
ATOM   7159  C CA  . PRO   B 1 419 ? 179.083 196.248 198.929 1.00 75.18  ? 419 PRO   B CA  1 
ATOM   7160  C C   . PRO   B 1 419 ? 178.034 195.801 199.931 1.00 76.72  ? 419 PRO   B C   1 
ATOM   7161  O O   . PRO   B 1 419 ? 178.307 195.798 201.137 1.00 80.39  ? 419 PRO   B O   1 
ATOM   7162  C CB  . PRO   B 1 419 ? 178.870 197.708 198.510 1.00 73.72  ? 419 PRO   B CB  1 
ATOM   7163  C CG  . PRO   B 1 419 ? 179.322 197.765 197.115 1.00 75.59  ? 419 PRO   B CG  1 
ATOM   7164  C CD  . PRO   B 1 419 ? 178.949 196.450 196.511 1.00 76.78  ? 419 PRO   B CD  1 
ATOM   7165  N N   . VAL   B 1 420 ? 176.838 195.433 199.471 1.00 73.30  ? 420 VAL   B N   1 
ATOM   7166  C CA  . VAL   B 1 420 ? 175.806 194.957 200.386 1.00 71.40  ? 420 VAL   B CA  1 
ATOM   7167  C C   . VAL   B 1 420 ? 176.227 193.643 201.031 1.00 74.57  ? 420 VAL   B C   1 
ATOM   7168  O O   . VAL   B 1 420 ? 176.068 193.451 202.242 1.00 75.98  ? 420 VAL   B O   1 
ATOM   7169  C CB  . VAL   B 1 420 ? 174.461 194.827 199.648 1.00 70.98  ? 420 VAL   B CB  1 
ATOM   7170  C CG1 . VAL   B 1 420 ? 173.533 193.874 200.383 1.00 73.57  ? 420 VAL   B CG1 1 
ATOM   7171  C CG2 . VAL   B 1 420 ? 173.812 196.191 199.492 1.00 72.42  ? 420 VAL   B CG2 1 
ATOM   7172  N N   . MET   B 1 421 ? 176.779 192.721 200.240 1.00 69.98  ? 421 MET   B N   1 
ATOM   7173  C CA  . MET   B 1 421 ? 177.210 191.436 200.773 1.00 69.90  ? 421 MET   B CA  1 
ATOM   7174  C C   . MET   B 1 421 ? 178.491 191.539 201.589 1.00 72.21  ? 421 MET   B C   1 
ATOM   7175  O O   . MET   B 1 421 ? 178.704 190.718 202.486 1.00 79.54  ? 421 MET   B O   1 
ATOM   7176  C CB  . MET   B 1 421 ? 177.406 190.432 199.636 1.00 72.77  ? 421 MET   B CB  1 
ATOM   7177  C CG  . MET   B 1 421 ? 177.115 188.993 200.025 1.00 79.31  ? 421 MET   B CG  1 
ATOM   7178  S SD  . MET   B 1 421 ? 175.461 188.784 200.711 1.00 95.98  ? 421 MET   B SD  1 
ATOM   7179  C CE  . MET   B 1 421 ? 175.706 187.365 201.777 1.00 77.62  ? 421 MET   B CE  1 
ATOM   7180  N N   . GLN   B 1 422 ? 179.347 192.519 201.298 1.00 71.15  ? 422 GLN   B N   1 
ATOM   7181  C CA  . GLN   B 1 422 ? 180.560 192.704 202.087 1.00 71.50  ? 422 GLN   B CA  1 
ATOM   7182  C C   . GLN   B 1 422 ? 180.251 193.302 203.453 1.00 71.01  ? 422 GLN   B C   1 
ATOM   7183  O O   . GLN   B 1 422 ? 180.861 192.915 204.455 1.00 79.98  ? 422 GLN   B O   1 
ATOM   7184  C CB  . GLN   B 1 422 ? 181.546 193.595 201.333 1.00 73.07  ? 422 GLN   B CB  1 
ATOM   7185  C CG  . GLN   B 1 422 ? 182.758 192.866 200.790 1.00 78.17  ? 422 GLN   B CG  1 
ATOM   7186  C CD  . GLN   B 1 422 ? 183.770 193.810 200.174 1.00 84.46  ? 422 GLN   B CD  1 
ATOM   7187  O OE1 . GLN   B 1 422 ? 183.558 194.338 199.083 1.00 79.02  ? 422 GLN   B OE1 1 
ATOM   7188  N NE2 . GLN   B 1 422 ? 184.877 194.029 200.872 1.00 83.02  ? 422 GLN   B NE2 1 
ATOM   7189  N N   . VAL   B 1 423 ? 179.314 194.250 203.508 1.00 66.71  ? 423 VAL   B N   1 
ATOM   7190  C CA  . VAL   B 1 423 ? 178.943 194.865 204.778 1.00 66.73  ? 423 VAL   B CA  1 
ATOM   7191  C C   . VAL   B 1 423 ? 178.272 193.846 205.691 1.00 70.44  ? 423 VAL   B C   1 
ATOM   7192  O O   . VAL   B 1 423 ? 178.554 193.791 206.894 1.00 73.39  ? 423 VAL   B O   1 
ATOM   7193  C CB  . VAL   B 1 423 ? 178.043 196.089 204.528 1.00 62.79  ? 423 VAL   B CB  1 
ATOM   7194  C CG1 . VAL   B 1 423 ? 177.216 196.413 205.760 1.00 56.47  ? 423 VAL   B CG1 1 
ATOM   7195  C CG2 . VAL   B 1 423 ? 178.883 197.284 204.113 1.00 70.20  ? 423 VAL   B CG2 1 
ATOM   7196  N N   . ILE   B 1 424 ? 177.379 193.024 205.137 1.00 68.25  ? 424 ILE   B N   1 
ATOM   7197  C CA  . ILE   B 1 424 ? 176.656 192.044 205.944 1.00 58.70  ? 424 ILE   B CA  1 
ATOM   7198  C C   . ILE   B 1 424 ? 177.621 191.026 206.542 1.00 57.14  ? 424 ILE   B C   1 
ATOM   7199  O O   . ILE   B 1 424 ? 177.539 190.689 207.729 1.00 64.71  ? 424 ILE   B O   1 
ATOM   7200  C CB  . ILE   B 1 424 ? 175.565 191.360 205.101 1.00 64.71  ? 424 ILE   B CB  1 
ATOM   7201  C CG1 . ILE   B 1 424 ? 174.426 192.338 204.814 1.00 59.06  ? 424 ILE   B CG1 1 
ATOM   7202  C CG2 . ILE   B 1 424 ? 175.043 190.120 205.804 1.00 65.93  ? 424 ILE   B CG2 1 
ATOM   7203  C CD1 . ILE   B 1 424 ? 173.289 191.733 204.027 1.00 62.82  ? 424 ILE   B CD1 1 
ATOM   7204  N N   . LEU   B 1 425 ? 178.549 190.520 205.727 1.00 61.50  ? 425 LEU   B N   1 
ATOM   7205  C CA  . LEU   B 1 425 ? 179.496 189.522 206.213 1.00 60.63  ? 425 LEU   B CA  1 
ATOM   7206  C C   . LEU   B 1 425 ? 180.434 190.105 207.263 1.00 62.74  ? 425 LEU   B C   1 
ATOM   7207  O O   . LEU   B 1 425 ? 180.769 189.432 208.244 1.00 67.58  ? 425 LEU   B O   1 
ATOM   7208  C CB  . LEU   B 1 425 ? 180.293 188.939 205.047 1.00 61.74  ? 425 LEU   B CB  1 
ATOM   7209  C CG  . LEU   B 1 425 ? 179.531 187.987 204.123 1.00 63.06  ? 425 LEU   B CG  1 
ATOM   7210  C CD1 . LEU   B 1 425 ? 180.440 187.465 203.024 1.00 67.18  ? 425 LEU   B CD1 1 
ATOM   7211  C CD2 . LEU   B 1 425 ? 178.925 186.839 204.912 1.00 64.73  ? 425 LEU   B CD2 1 
ATOM   7212  N N   . PHE   B 1 426 ? 180.878 191.349 207.069 1.00 62.43  ? 426 PHE   B N   1 
ATOM   7213  C CA  . PHE   B 1 426 ? 181.786 191.966 208.031 1.00 59.16  ? 426 PHE   B CA  1 
ATOM   7214  C C   . PHE   B 1 426 ? 181.113 192.171 209.382 1.00 66.79  ? 426 PHE   B C   1 
ATOM   7215  O O   . PHE   B 1 426 ? 181.726 191.936 210.429 1.00 70.68  ? 426 PHE   B O   1 
ATOM   7216  C CB  . PHE   B 1 426 ? 182.306 193.296 207.484 1.00 59.36  ? 426 PHE   B CB  1 
ATOM   7217  C CG  . PHE   B 1 426 ? 182.899 194.191 208.534 1.00 68.67  ? 426 PHE   B CG  1 
ATOM   7218  C CD1 . PHE   B 1 426 ? 184.174 193.960 209.020 1.00 67.32  ? 426 PHE   B CD1 1 
ATOM   7219  C CD2 . PHE   B 1 426 ? 182.183 195.266 209.034 1.00 69.31  ? 426 PHE   B CD2 1 
ATOM   7220  C CE1 . PHE   B 1 426 ? 184.721 194.779 209.986 1.00 64.82  ? 426 PHE   B CE1 1 
ATOM   7221  C CE2 . PHE   B 1 426 ? 182.726 196.088 210.000 1.00 68.66  ? 426 PHE   B CE2 1 
ATOM   7222  C CZ  . PHE   B 1 426 ? 183.997 195.844 210.475 1.00 69.49  ? 426 PHE   B CZ  1 
ATOM   7223  N N   . CYS   B 1 427 ? 179.853 192.609 209.382 1.00 68.31  ? 427 CYS   B N   1 
ATOM   7224  C CA  . CYS   B 1 427 ? 179.150 192.883 210.628 1.00 70.66  ? 427 CYS   B CA  1 
ATOM   7225  C C   . CYS   B 1 427 ? 178.743 191.621 211.374 1.00 72.21  ? 427 CYS   B C   1 
ATOM   7226  O O   . CYS   B 1 427 ? 178.352 191.715 212.542 1.00 74.91  ? 427 CYS   B O   1 
ATOM   7227  C CB  . CYS   B 1 427 ? 177.910 193.735 210.354 1.00 68.66  ? 427 CYS   B CB  1 
ATOM   7228  S SG  . CYS   B 1 427 ? 178.252 195.483 210.074 1.00 70.83  ? 427 CYS   B SG  1 
ATOM   7229  N N   . LEU   B 1 428 ? 178.821 190.452 210.738 1.00 66.10  ? 428 LEU   B N   1 
ATOM   7230  C CA  . LEU   B 1 428 ? 178.417 189.202 211.362 1.00 62.69  ? 428 LEU   B CA  1 
ATOM   7231  C C   . LEU   B 1 428 ? 179.584 188.311 211.759 1.00 62.38  ? 428 LEU   B C   1 
ATOM   7232  O O   . LEU   B 1 428 ? 179.369 187.326 212.472 1.00 67.57  ? 428 LEU   B O   1 
ATOM   7233  C CB  . LEU   B 1 428 ? 177.490 188.414 210.424 1.00 59.76  ? 428 LEU   B CB  1 
ATOM   7234  C CG  . LEU   B 1 428 ? 176.012 188.800 210.416 1.00 60.23  ? 428 LEU   B CG  1 
ATOM   7235  C CD1 . LEU   B 1 428 ? 175.258 187.977 209.387 1.00 57.13  ? 428 LEU   B CD1 1 
ATOM   7236  C CD2 . LEU   B 1 428 ? 175.405 188.627 211.796 1.00 65.15  ? 428 LEU   B CD2 1 
ATOM   7237  N N   . ALA   B 1 429 ? 180.800 188.622 211.327 1.00 55.01  ? 429 ALA   B N   1 
ATOM   7238  C CA  . ALA   B 1 429 ? 181.944 187.753 211.562 1.00 55.39  ? 429 ALA   B CA  1 
ATOM   7239  C C   . ALA   B 1 429 ? 183.096 188.435 212.279 1.00 59.59  ? 429 ALA   B C   1 
ATOM   7240  O O   . ALA   B 1 429 ? 183.748 187.808 213.117 1.00 64.26  ? 429 ALA   B O   1 
ATOM   7241  C CB  . ALA   B 1 429 ? 182.447 187.179 210.231 1.00 54.94  ? 429 ALA   B CB  1 
ATOM   7242  N N   . ILE   B 1 430 ? 183.370 189.700 211.977 1.00 64.82  ? 430 ILE   B N   1 
ATOM   7243  C CA  . ILE   B 1 430 ? 184.538 190.401 212.497 1.00 68.96  ? 430 ILE   B CA  1 
ATOM   7244  C C   . ILE   B 1 430 ? 184.116 191.286 213.659 1.00 65.71  ? 430 ILE   B C   1 
ATOM   7245  O O   . ILE   B 1 430 ? 183.149 192.050 213.551 1.00 66.18  ? 430 ILE   B O   1 
ATOM   7246  C CB  . ILE   B 1 430 ? 185.222 191.230 211.397 1.00 65.79  ? 430 ILE   B CB  1 
ATOM   7247  C CG1 . ILE   B 1 430 ? 185.359 190.405 210.116 1.00 59.47  ? 430 ILE   B CG1 1 
ATOM   7248  C CG2 . ILE   B 1 430 ? 186.580 191.722 211.868 1.00 63.79  ? 430 ILE   B CG2 1 
ATOM   7249  C CD1 . ILE   B 1 430 ? 186.399 189.317 210.200 1.00 63.03  ? 430 ILE   B CD1 1 
ATOM   7250  N N   . GLY   B 1 431 ? 184.841 191.185 214.772 1.00 61.19  ? 431 GLY   B N   1 
ATOM   7251  C CA  . GLY   B 1 431 ? 184.649 192.042 215.918 1.00 62.13  ? 431 GLY   B CA  1 
ATOM   7252  C C   . GLY   B 1 431 ? 183.827 191.441 217.040 1.00 63.08  ? 431 GLY   B C   1 
ATOM   7253  O O   . GLY   B 1 431 ? 183.898 191.937 218.170 1.00 60.45  ? 431 GLY   B O   1 
ATOM   7254  N N   . ARG   B 1 432 ? 183.058 190.393 216.767 1.00 64.24  ? 432 ARG   B N   1 
ATOM   7255  C CA  . ARG   B 1 432 ? 182.202 189.815 217.791 1.00 64.99  ? 432 ARG   B CA  1 
ATOM   7256  C C   . ARG   B 1 432 ? 183.018 188.989 218.780 1.00 72.71  ? 432 ARG   B C   1 
ATOM   7257  O O   . ARG   B 1 432 ? 184.075 188.446 218.451 1.00 81.44  ? 432 ARG   B O   1 
ATOM   7258  C CB  . ARG   B 1 432 ? 181.116 188.951 217.154 1.00 64.74  ? 432 ARG   B CB  1 
ATOM   7259  C CG  . ARG   B 1 432 ? 179.965 189.747 216.566 1.00 65.51  ? 432 ARG   B CG  1 
ATOM   7260  C CD  . ARG   B 1 432 ? 179.227 188.950 215.509 1.00 72.27  ? 432 ARG   B CD  1 
ATOM   7261  N NE  . ARG   B 1 432 ? 178.132 188.173 216.078 1.00 75.84  ? 432 ARG   B NE  1 
ATOM   7262  C CZ  . ARG   B 1 432 ? 176.865 188.563 216.092 1.00 75.38  ? 432 ARG   B CZ  1 
ATOM   7263  N NH1 . ARG   B 1 432 ? 176.493 189.722 215.573 1.00 73.28  ? 432 ARG   B NH1 1 
ATOM   7264  N NH2 . ARG   B 1 432 ? 175.949 187.771 216.640 1.00 75.70  ? 432 ARG   B NH2 1 
ATOM   7265  N N   . ASP   B 1 433 ? 182.513 188.905 220.010 1.00 76.67  ? 433 ASP   B N   1 
ATOM   7266  C CA  . ASP   B 1 433 ? 183.185 188.174 221.076 1.00 75.51  ? 433 ASP   B CA  1 
ATOM   7267  C C   . ASP   B 1 433 ? 183.006 186.668 220.887 1.00 83.43  ? 433 ASP   B C   1 
ATOM   7268  O O   . ASP   B 1 433 ? 181.940 186.220 220.457 1.00 83.82  ? 433 ASP   B O   1 
ATOM   7269  C CB  . ASP   B 1 433 ? 182.635 188.592 222.437 1.00 76.27  ? 433 ASP   B CB  1 
ATOM   7270  C CG  . ASP   B 1 433 ? 183.369 189.779 223.023 1.00 82.92  ? 433 ASP   B CG  1 
ATOM   7271  O OD1 . ASP   B 1 433 ? 184.072 190.480 222.265 1.00 88.34  ? 433 ASP   B OD1 1 
ATOM   7272  O OD2 . ASP   B 1 433 ? 183.240 190.015 224.242 1.00 83.54  ? 433 ASP   B OD2 1 
ATOM   7273  N N   . PRO   B 1 434 ? 184.032 185.872 221.190 1.00 85.18  ? 434 PRO   B N   1 
ATOM   7274  C CA  . PRO   B 1 434 ? 183.872 184.414 221.142 1.00 80.89  ? 434 PRO   B CA  1 
ATOM   7275  C C   . PRO   B 1 434 ? 182.815 183.942 222.130 1.00 77.77  ? 434 PRO   B C   1 
ATOM   7276  O O   . PRO   B 1 434 ? 182.682 184.483 223.229 1.00 78.63  ? 434 PRO   B O   1 
ATOM   7277  C CB  . PRO   B 1 434 ? 185.265 183.893 221.513 1.00 79.53  ? 434 PRO   B CB  1 
ATOM   7278  C CG  . PRO   B 1 434 ? 186.190 185.014 221.173 1.00 73.40  ? 434 PRO   B CG  1 
ATOM   7279  C CD  . PRO   B 1 434 ? 185.423 186.268 221.463 1.00 77.77  ? 434 PRO   B CD  1 
ATOM   7280  N N   . THR   B 1 435 ? 182.056 182.918 221.727 1.00 79.04  ? 435 THR   B N   1 
ATOM   7281  C CA  . THR   B 1 435 ? 180.943 182.442 222.540 1.00 86.10  ? 435 THR   B CA  1 
ATOM   7282  C C   . THR   B 1 435 ? 180.836 180.920 222.535 1.00 87.51  ? 435 THR   B C   1 
ATOM   7283  O O   . THR   B 1 435 ? 179.729 180.375 222.601 1.00 88.88  ? 435 THR   B O   1 
ATOM   7284  C CB  . THR   B 1 435 ? 179.618 183.047 222.069 1.00 88.35  ? 435 THR   B CB  1 
ATOM   7285  O OG1 . THR   B 1 435 ? 179.627 183.172 220.642 1.00 85.31  ? 435 THR   B OG1 1 
ATOM   7286  C CG2 . THR   B 1 435 ? 179.402 184.416 222.695 1.00 86.50  ? 435 THR   B CG2 1 
ATOM   7287  N N   . GLY   B 1 436 ? 181.962 180.218 222.457 1.00 82.23  ? 436 GLY   B N   1 
ATOM   7288  C CA  . GLY   B 1 436 ? 181.926 178.769 222.474 1.00 77.74  ? 436 GLY   B CA  1 
ATOM   7289  C C   . GLY   B 1 436 ? 183.086 178.130 223.208 1.00 83.06  ? 436 GLY   B C   1 
ATOM   7290  O O   . GLY   B 1 436 ? 183.347 176.934 223.042 1.00 85.32  ? 436 GLY   B O   1 
ATOM   7291  N N   . LEU   B 1 437 ? 183.788 178.913 224.022 1.00 68.29  ? 437 LEU   B N   1 
ATOM   7292  C CA  . LEU   B 1 437 ? 184.976 178.418 224.703 1.00 60.21  ? 437 LEU   B CA  1 
ATOM   7293  C C   . LEU   B 1 437 ? 184.604 177.370 225.743 1.00 57.97  ? 437 LEU   B C   1 
ATOM   7294  O O   . LEU   B 1 437 ? 183.612 177.509 226.462 1.00 67.39  ? 437 LEU   B O   1 
ATOM   7295  C CB  . LEU   B 1 437 ? 185.725 179.575 225.360 1.00 57.02  ? 437 LEU   B CB  1 
ATOM   7296  C CG  . LEU   B 1 437 ? 185.807 180.855 224.525 1.00 56.05  ? 437 LEU   B CG  1 
ATOM   7297  C CD1 . LEU   B 1 437 ? 186.514 181.956 225.294 1.00 59.92  ? 437 LEU   B CD1 1 
ATOM   7298  C CD2 . LEU   B 1 437 ? 186.507 180.590 223.204 1.00 58.53  ? 437 LEU   B CD2 1 
ATOM   7299  N N   . LYS   B 1 438 ? 185.409 176.314 225.819 1.00 54.76  ? 438 LYS   B N   1 
ATOM   7300  C CA  . LYS   B 1 438 ? 185.177 175.202 226.730 1.00 59.42  ? 438 LYS   B CA  1 
ATOM   7301  C C   . LYS   B 1 438 ? 186.296 175.143 227.760 1.00 60.79  ? 438 LYS   B C   1 
ATOM   7302  O O   . LYS   B 1 438 ? 187.473 175.274 227.411 1.00 63.65  ? 438 LYS   B O   1 
ATOM   7303  C CB  . LYS   B 1 438 ? 185.092 173.878 225.969 1.00 56.13  ? 438 LYS   B CB  1 
ATOM   7304  C CG  . LYS   B 1 438 ? 183.680 173.476 225.583 1.00 58.88  ? 438 LYS   B CG  1 
ATOM   7305  C CD  . LYS   B 1 438 ? 183.633 172.053 225.059 1.00 60.46  ? 438 LYS   B CD  1 
ATOM   7306  C CE  . LYS   B 1 438 ? 183.784 172.018 223.550 1.00 64.91  ? 438 LYS   B CE  1 
ATOM   7307  N NZ  . LYS   B 1 438 ? 184.275 170.696 223.075 1.00 63.58  ? 438 LYS   B NZ  1 
ATOM   7308  N N   . LEU   B 1 439 ? 185.927 174.945 229.022 1.00 56.94  ? 439 LEU   B N   1 
ATOM   7309  C CA  . LEU   B 1 439 ? 186.876 174.856 230.121 1.00 47.13  ? 439 LEU   B CA  1 
ATOM   7310  C C   . LEU   B 1 439 ? 186.735 173.508 230.810 1.00 51.97  ? 439 LEU   B C   1 
ATOM   7311  O O   . LEU   B 1 439 ? 185.623 173.002 230.982 1.00 66.22  ? 439 LEU   B O   1 
ATOM   7312  C CB  . LEU   B 1 439 ? 186.662 175.986 231.131 1.00 43.36  ? 439 LEU   B CB  1 
ATOM   7313  C CG  . LEU   B 1 439 ? 187.751 177.057 231.167 1.00 52.58  ? 439 LEU   B CG  1 
ATOM   7314  C CD1 . LEU   B 1 439 ? 187.905 177.697 229.801 1.00 56.19  ? 439 LEU   B CD1 1 
ATOM   7315  C CD2 . LEU   B 1 439 ? 187.436 178.106 232.214 1.00 51.37  ? 439 LEU   B CD2 1 
ATOM   7316  N N   . ALA   B 1 440 ? 187.867 172.928 231.200 1.00 41.53  ? 440 ALA   B N   1 
ATOM   7317  C CA  . ALA   B 1 440 ? 187.908 171.613 231.834 1.00 39.41  ? 440 ALA   B CA  1 
ATOM   7318  C C   . ALA   B 1 440 ? 188.023 171.812 233.340 1.00 44.45  ? 440 ALA   B C   1 
ATOM   7319  O O   . ALA   B 1 440 ? 189.105 172.089 233.859 1.00 61.38  ? 440 ALA   B O   1 
ATOM   7320  C CB  . ALA   B 1 440 ? 189.069 170.790 231.288 1.00 45.71  ? 440 ALA   B CB  1 
ATOM   7321  N N   . ILE   B 1 441 ? 186.908 171.650 234.045 1.00 43.31  ? 441 ILE   B N   1 
ATOM   7322  C CA  . ILE   B 1 441 ? 186.831 171.931 235.473 1.00 51.39  ? 441 ILE   B CA  1 
ATOM   7323  C C   . ILE   B 1 441 ? 187.061 170.642 236.247 1.00 42.94  ? 441 ILE   B C   1 
ATOM   7324  O O   . ILE   B 1 441 ? 186.438 169.614 235.958 1.00 47.69  ? 441 ILE   B O   1 
ATOM   7325  C CB  . ILE   B 1 441 ? 185.476 172.560 235.841 1.00 45.82  ? 441 ILE   B CB  1 
ATOM   7326  C CG1 . ILE   B 1 441 ? 185.322 173.917 235.157 1.00 42.42  ? 441 ILE   B CG1 1 
ATOM   7327  C CG2 . ILE   B 1 441 ? 185.348 172.709 237.345 1.00 51.51  ? 441 ILE   B CG2 1 
ATOM   7328  C CD1 . ILE   B 1 441 ? 183.896 174.376 235.040 1.00 45.60  ? 441 ILE   B CD1 1 
ATOM   7329  N N   . VAL   B 1 442 ? 187.958 170.693 237.228 1.00 46.26  ? 442 VAL   B N   1 
ATOM   7330  C CA  . VAL   B 1 442 ? 188.239 169.569 238.113 1.00 47.78  ? 442 VAL   B CA  1 
ATOM   7331  C C   . VAL   B 1 442 ? 187.855 169.995 239.523 1.00 54.61  ? 442 VAL   B C   1 
ATOM   7332  O O   . VAL   B 1 442 ? 188.585 170.756 240.169 1.00 60.50  ? 442 VAL   B O   1 
ATOM   7333  C CB  . VAL   B 1 442 ? 189.709 169.135 238.050 1.00 40.93  ? 442 VAL   B CB  1 
ATOM   7334  C CG1 . VAL   B 1 442 ? 189.995 168.082 239.103 1.00 39.62  ? 442 VAL   B CG1 1 
ATOM   7335  C CG2 . VAL   B 1 442 ? 190.044 168.610 236.670 1.00 44.14  ? 442 VAL   B CG2 1 
ATOM   7336  N N   . ASN   B 1 443 ? 186.715 169.511 240.001 1.00 53.70  ? 443 ASN   B N   1 
ATOM   7337  C CA  . ASN   B 1 443 ? 186.226 169.819 241.338 1.00 46.21  ? 443 ASN   B CA  1 
ATOM   7338  C C   . ASN   B 1 443 ? 186.333 168.565 242.192 1.00 60.02  ? 443 ASN   B C   1 
ATOM   7339  O O   . ASN   B 1 443 ? 185.664 167.564 241.914 1.00 75.20  ? 443 ASN   B O   1 
ATOM   7340  C CB  . ASN   B 1 443 ? 184.784 170.320 241.291 1.00 52.84  ? 443 ASN   B CB  1 
ATOM   7341  C CG  . ASN   B 1 443 ? 184.441 171.218 242.457 1.00 44.65  ? 443 ASN   B CG  1 
ATOM   7342  O OD1 . ASN   B 1 443 ? 185.126 171.218 243.477 1.00 56.35  ? 443 ASN   B OD1 1 
ATOM   7343  N ND2 . ASN   B 1 443 ? 183.373 171.989 242.313 1.00 46.08  ? 443 ASN   B ND2 1 
ATOM   7344  N N   . HIS   B 1 444 ? 187.171 168.618 243.223 1.00 59.54  ? 444 HIS   B N   1 
ATOM   7345  C CA  . HIS   B 1 444 ? 187.382 167.479 244.103 1.00 63.25  ? 444 HIS   B CA  1 
ATOM   7346  C C   . HIS   B 1 444 ? 186.512 167.522 245.351 1.00 71.55  ? 444 HIS   B C   1 
ATOM   7347  O O   . HIS   B 1 444 ? 186.615 166.624 246.192 1.00 71.93  ? 444 HIS   B O   1 
ATOM   7348  C CB  . HIS   B 1 444 ? 188.857 167.383 244.498 1.00 62.00  ? 444 HIS   B CB  1 
ATOM   7349  C CG  . HIS   B 1 444 ? 189.668 166.521 243.582 1.00 71.66  ? 444 HIS   B CG  1 
ATOM   7350  N ND1 . HIS   B 1 444 ? 191.039 166.420 243.672 1.00 73.95  ? 444 HIS   B ND1 1 
ATOM   7351  C CD2 . HIS   B 1 444 ? 189.298 165.721 242.555 1.00 70.32  ? 444 HIS   B CD2 1 
ATOM   7352  C CE1 . HIS   B 1 444 ? 191.479 165.594 242.739 1.00 69.07  ? 444 HIS   B CE1 1 
ATOM   7353  N NE2 . HIS   B 1 444 ? 190.442 165.156 242.048 1.00 68.60  ? 444 HIS   B NE2 1 
ATOM   7354  N N   . GLU   B 1 445 ? 185.660 168.535 245.492 1.00 75.04  ? 445 GLU   B N   1 
ATOM   7355  C CA  . GLU   B 1 445 ? 184.727 168.606 246.607 1.00 67.24  ? 445 GLU   B CA  1 
ATOM   7356  C C   . GLU   B 1 445 ? 183.419 167.878 246.334 1.00 67.01  ? 445 GLU   B C   1 
ATOM   7357  O O   . GLU   B 1 445 ? 182.597 167.755 247.248 1.00 72.53  ? 445 GLU   B O   1 
ATOM   7358  C CB  . GLU   B 1 445 ? 184.428 170.066 246.954 1.00 67.08  ? 445 GLU   B CB  1 
ATOM   7359  C CG  . GLU   B 1 445 ? 185.576 170.791 247.627 1.00 69.44  ? 445 GLU   B CG  1 
ATOM   7360  C CD  . GLU   B 1 445 ? 185.140 172.095 248.258 1.00 67.91  ? 445 GLU   B CD  1 
ATOM   7361  O OE1 . GLU   B 1 445 ? 185.032 173.099 247.527 1.00 67.78  ? 445 GLU   B OE1 1 
ATOM   7362  O OE2 . GLU   B 1 445 ? 184.902 172.115 249.483 1.00 71.17  ? 445 GLU   B OE2 1 
ATOM   7363  N N   . LYS   B 1 446 ? 183.204 167.402 245.111 1.00 79.22  ? 446 LYS   B N   1 
ATOM   7364  C CA  . LYS   B 1 446 ? 181.989 166.691 244.746 1.00 86.37  ? 446 LYS   B CA  1 
ATOM   7365  C C   . LYS   B 1 446 ? 182.348 165.430 243.975 1.00 81.92  ? 446 LYS   B C   1 
ATOM   7366  O O   . LYS   B 1 446 ? 183.402 165.349 243.338 1.00 76.58  ? 446 LYS   B O   1 
ATOM   7367  C CB  . LYS   B 1 446 ? 181.053 167.568 243.903 1.00 81.29  ? 446 LYS   B CB  1 
ATOM   7368  C CG  . LYS   B 1 446 ? 180.711 168.903 244.540 1.00 80.86  ? 446 LYS   B CG  1 
ATOM   7369  C CD  . LYS   B 1 446 ? 179.218 169.037 244.774 1.00 81.61  ? 446 LYS   B CD  1 
ATOM   7370  C CE  . LYS   B 1 446 ? 178.926 169.845 246.026 1.00 81.58  ? 446 LYS   B CE  1 
ATOM   7371  N NZ  . LYS   B 1 446 ? 177.831 169.239 246.832 1.00 82.20  ? 446 LYS   B NZ  1 
ATOM   7372  N N   . ASN   B 1 447 ? 181.459 164.443 244.040 1.00 78.86  ? 447 ASN   B N   1 
ATOM   7373  C CA  . ASN   B 1 447 ? 181.685 163.184 243.349 1.00 79.76  ? 447 ASN   B CA  1 
ATOM   7374  C C   . ASN   B 1 447 ? 181.610 163.374 241.838 1.00 80.67  ? 447 ASN   B C   1 
ATOM   7375  O O   . ASN   B 1 447 ? 180.895 164.241 241.330 1.00 80.17  ? 447 ASN   B O   1 
ATOM   7376  C CB  . ASN   B 1 447 ? 180.662 162.138 243.792 1.00 81.38  ? 447 ASN   B CB  1 
ATOM   7377  C CG  . ASN   B 1 447 ? 180.741 161.838 245.275 1.00 81.48  ? 447 ASN   B CG  1 
ATOM   7378  O OD1 . ASN   B 1 447 ? 181.726 162.166 245.935 1.00 82.38  ? 447 ASN   B OD1 1 
ATOM   7379  N ND2 . ASN   B 1 447 ? 179.699 161.209 245.806 1.00 78.49  ? 447 ASN   B ND2 1 
ATOM   7380  N N   . TYR   B 1 448 ? 182.360 162.544 241.119 1.00 73.29  ? 448 TYR   B N   1 
ATOM   7381  C CA  . TYR   B 1 448 ? 182.385 162.577 239.663 1.00 73.20  ? 448 TYR   B CA  1 
ATOM   7382  C C   . TYR   B 1 448 ? 181.287 161.668 239.124 1.00 78.94  ? 448 TYR   B C   1 
ATOM   7383  O O   . TYR   B 1 448 ? 181.264 160.470 239.423 1.00 78.18  ? 448 TYR   B O   1 
ATOM   7384  C CB  . TYR   B 1 448 ? 183.754 162.143 239.146 1.00 71.58  ? 448 TYR   B CB  1 
ATOM   7385  C CG  . TYR   B 1 448 ? 183.885 162.150 237.642 1.00 71.46  ? 448 TYR   B CG  1 
ATOM   7386  C CD1 . TYR   B 1 448 ? 183.929 163.342 236.935 1.00 72.74  ? 448 TYR   B CD1 1 
ATOM   7387  C CD2 . TYR   B 1 448 ? 183.978 160.963 236.929 1.00 73.93  ? 448 TYR   B CD2 1 
ATOM   7388  C CE1 . TYR   B 1 448 ? 184.054 163.352 235.561 1.00 77.23  ? 448 TYR   B CE1 1 
ATOM   7389  C CE2 . TYR   B 1 448 ? 184.104 160.963 235.556 1.00 76.25  ? 448 TYR   B CE2 1 
ATOM   7390  C CZ  . TYR   B 1 448 ? 184.142 162.160 234.877 1.00 81.05  ? 448 TYR   B CZ  1 
ATOM   7391  O OH  . TYR   B 1 448 ? 184.267 162.165 233.508 1.00 80.61  ? 448 TYR   B OH  1 
ATOM   7392  N N   . THR   B 1 449 ? 180.380 162.238 238.333 1.00 76.49  ? 449 THR   B N   1 
ATOM   7393  C CA  . THR   B 1 449 ? 179.246 161.507 237.782 1.00 75.57  ? 449 THR   B CA  1 
ATOM   7394  C C   . THR   B 1 449 ? 179.318 161.353 236.271 1.00 76.51  ? 449 THR   B C   1 
ATOM   7395  O O   . THR   B 1 449 ? 179.140 160.247 235.752 1.00 78.85  ? 449 THR   B O   1 
ATOM   7396  C CB  . THR   B 1 449 ? 177.934 162.205 238.164 1.00 70.79  ? 449 THR   B CB  1 
ATOM   7397  O OG1 . THR   B 1 449 ? 177.948 162.522 239.561 1.00 74.28  ? 449 THR   B OG1 1 
ATOM   7398  C CG2 . THR   B 1 449 ? 176.749 161.303 237.869 1.00 68.99  ? 449 THR   B CG2 1 
ATOM   7399  N N   . ASN   B 1 450 ? 179.574 162.439 235.549 1.00 70.36  ? 450 ASN   B N   1 
ATOM   7400  C CA  . ASN   B 1 450 ? 179.637 162.408 234.096 1.00 65.78  ? 450 ASN   B CA  1 
ATOM   7401  C C   . ASN   B 1 450 ? 180.598 163.493 233.634 1.00 74.08  ? 450 ASN   B C   1 
ATOM   7402  O O   . ASN   B 1 450 ? 181.139 164.257 234.439 1.00 84.08  ? 450 ASN   B O   1 
ATOM   7403  C CB  . ASN   B 1 450 ? 178.249 162.604 233.480 1.00 68.35  ? 450 ASN   B CB  1 
ATOM   7404  C CG  . ASN   B 1 450 ? 177.639 161.310 232.996 1.00 73.52  ? 450 ASN   B CG  1 
ATOM   7405  O OD1 . ASN   B 1 450 ? 178.333 160.309 232.825 1.00 75.35  ? 450 ASN   B OD1 1 
ATOM   7406  N ND2 . ASN   B 1 450 ? 176.331 161.322 232.767 1.00 71.96  ? 450 ASN   B ND2 1 
ATOM   7407  N N   . GLN   B 1 451 ? 180.815 163.555 232.322 1.00 63.79  ? 451 GLN   B N   1 
ATOM   7408  C CA  . GLN   B 1 451 ? 181.574 164.653 231.741 1.00 62.31  ? 451 GLN   B CA  1 
ATOM   7409  C C   . GLN   B 1 451 ? 180.740 165.915 231.580 1.00 64.36  ? 451 GLN   B C   1 
ATOM   7410  O O   . GLN   B 1 451 ? 181.306 166.991 231.360 1.00 68.56  ? 451 GLN   B O   1 
ATOM   7411  C CB  . GLN   B 1 451 ? 182.150 164.237 230.386 1.00 60.31  ? 451 GLN   B CB  1 
ATOM   7412  C CG  . GLN   B 1 451 ? 183.296 165.109 229.901 1.00 65.22  ? 451 GLN   B CG  1 
ATOM   7413  C CD  . GLN   B 1 451 ? 183.336 165.232 228.393 1.00 70.84  ? 451 GLN   B CD  1 
ATOM   7414  O OE1 . GLN   B 1 451 ? 183.122 166.311 227.841 1.00 68.45  ? 451 GLN   B OE1 1 
ATOM   7415  N NE2 . GLN   B 1 451 ? 183.614 164.126 227.716 1.00 72.61  ? 451 GLN   B NE2 1 
ATOM   7416  N N   . SER   B 1 452 ? 179.416 165.814 231.694 1.00 61.76  ? 452 SER   B N   1 
ATOM   7417  C CA  . SER   B 1 452 ? 178.531 166.958 231.552 1.00 61.63  ? 452 SER   B CA  1 
ATOM   7418  C C   . SER   B 1 452 ? 177.712 167.246 232.801 1.00 63.32  ? 452 SER   B C   1 
ATOM   7419  O O   . SER   B 1 452 ? 176.901 168.179 232.787 1.00 66.71  ? 452 SER   B O   1 
ATOM   7420  C CB  . SER   B 1 452 ? 177.584 166.752 230.363 1.00 62.86  ? 452 SER   B CB  1 
ATOM   7421  O OG  . SER   B 1 452 ? 178.308 166.455 229.183 1.00 70.10  ? 452 SER   B OG  1 
ATOM   7422  N N   . TYR   B 1 453 ? 177.891 166.480 233.874 1.00 66.12  ? 453 TYR   B N   1 
ATOM   7423  C CA  . TYR   B 1 453 ? 177.145 166.677 235.107 1.00 69.99  ? 453 TYR   B CA  1 
ATOM   7424  C C   . TYR   B 1 453 ? 178.091 166.652 236.298 1.00 70.24  ? 453 TYR   B C   1 
ATOM   7425  O O   . TYR   B 1 453 ? 179.031 165.852 236.342 1.00 69.74  ? 453 TYR   B O   1 
ATOM   7426  C CB  . TYR   B 1 453 ? 176.064 165.607 235.279 1.00 72.22  ? 453 TYR   B CB  1 
ATOM   7427  C CG  . TYR   B 1 453 ? 175.106 165.889 236.411 1.00 70.98  ? 453 TYR   B CG  1 
ATOM   7428  C CD1 . TYR   B 1 453 ? 174.286 167.007 236.388 1.00 69.67  ? 453 TYR   B CD1 1 
ATOM   7429  C CD2 . TYR   B 1 453 ? 175.022 165.038 237.503 1.00 68.89  ? 453 TYR   B CD2 1 
ATOM   7430  C CE1 . TYR   B 1 453 ? 173.409 167.269 237.421 1.00 71.20  ? 453 TYR   B CE1 1 
ATOM   7431  C CE2 . TYR   B 1 453 ? 174.148 165.290 238.539 1.00 68.65  ? 453 TYR   B CE2 1 
ATOM   7432  C CZ  . TYR   B 1 453 ? 173.345 166.407 238.493 1.00 75.58  ? 453 TYR   B CZ  1 
ATOM   7433  O OH  . TYR   B 1 453 ? 172.471 166.663 239.524 1.00 80.20  ? 453 TYR   B OH  1 
ATOM   7434  N N   . GLN   B 1 454 ? 177.840 167.540 237.258 1.00 60.56  ? 454 GLN   B N   1 
ATOM   7435  C CA  . GLN   B 1 454 ? 178.601 167.592 238.500 1.00 60.73  ? 454 GLN   B CA  1 
ATOM   7436  C C   . GLN   B 1 454 ? 177.732 167.700 239.745 1.00 76.75  ? 454 GLN   B C   1 
ATOM   7437  O O   . GLN   B 1 454 ? 178.199 167.332 240.830 1.00 86.44  ? 454 GLN   B O   1 
ATOM   7438  C CB  . GLN   B 1 454 ? 179.588 168.770 238.469 1.00 71.07  ? 454 GLN   B CB  1 
ATOM   7439  C CG  . GLN   B 1 454 ? 180.440 168.960 239.721 1.00 73.17  ? 454 GLN   B CG  1 
ATOM   7440  C CD  . GLN   B 1 454 ? 181.539 167.925 239.855 1.00 66.79  ? 454 GLN   B CD  1 
ATOM   7441  O OE1 . GLN   B 1 454 ? 182.676 168.152 239.445 1.00 61.98  ? 454 GLN   B OE1 1 
ATOM   7442  N NE2 . GLN   B 1 454 ? 181.205 166.782 240.439 1.00 73.36  ? 454 GLN   B NE2 1 
ATOM   7443  N N   . GLU   B 1 455 ? 176.478 168.143 239.623 1.00 84.26  ? 455 GLU   B N   1 
ATOM   7444  C CA  . GLU   B 1 455 ? 175.581 168.369 240.759 1.00 83.61  ? 455 GLU   B CA  1 
ATOM   7445  C C   . GLU   B 1 455 ? 176.189 169.414 241.704 1.00 83.68  ? 455 GLU   B C   1 
ATOM   7446  O O   . GLU   B 1 455 ? 176.637 169.139 242.815 1.00 78.11  ? 455 GLU   B O   1 
ATOM   7447  C CB  . GLU   B 1 455 ? 175.233 167.030 241.438 1.00 79.29  ? 455 GLU   B CB  1 
ATOM   7448  C CG  . GLU   B 1 455 ? 174.426 167.079 242.741 1.00 81.82  ? 455 GLU   B CG  1 
ATOM   7449  C CD  . GLU   B 1 455 ? 175.279 166.944 243.990 1.00 89.34  ? 455 GLU   B CD  1 
ATOM   7450  O OE1 . GLU   B 1 455 ? 176.501 166.725 243.863 1.00 92.69  ? 455 GLU   B OE1 1 
ATOM   7451  O OE2 . GLU   B 1 455 ? 174.725 167.057 245.102 1.00 90.29  ? 455 GLU   B OE2 1 
ATOM   7452  N N   . CYS   B 1 456 ? 176.246 170.636 241.180 1.00 92.90  ? 456 CYS   B N   1 
ATOM   7453  C CA  . CYS   B 1 456 ? 176.761 171.787 241.919 1.00 91.93  ? 456 CYS   B CA  1 
ATOM   7454  C C   . CYS   B 1 456 ? 175.624 172.374 242.746 1.00 90.00  ? 456 CYS   B C   1 
ATOM   7455  O O   . CYS   B 1 456 ? 174.738 173.048 242.216 1.00 85.73  ? 456 CYS   B O   1 
ATOM   7456  C CB  . CYS   B 1 456 ? 177.349 172.821 240.966 1.00 95.17  ? 456 CYS   B CB  1 
ATOM   7457  S SG  . CYS   B 1 456 ? 178.082 172.125 239.467 1.00 102.75 ? 456 CYS   B SG  1 
ATOM   7458  N N   . SER   B 1 457 ? 175.649 172.122 244.053 1.00 92.51  ? 457 SER   B N   1 
ATOM   7459  C CA  . SER   B 1 457 ? 174.634 172.619 244.969 1.00 87.35  ? 457 SER   B CA  1 
ATOM   7460  C C   . SER   B 1 457 ? 175.306 173.240 246.184 1.00 86.93  ? 457 SER   B C   1 
ATOM   7461  O O   . SER   B 1 457 ? 176.327 172.739 246.664 1.00 83.79  ? 457 SER   B O   1 
ATOM   7462  C CB  . SER   B 1 457 ? 173.685 171.503 245.414 1.00 85.08  ? 457 SER   B CB  1 
ATOM   7463  O OG  . SER   B 1 457 ? 174.159 170.876 246.592 1.00 87.19  ? 457 SER   B OG  1 
ATOM   7464  N N   . PHE   B 1 458 ? 174.724 174.330 246.677 1.00 92.59  ? 458 PHE   B N   1 
ATOM   7465  C CA  . PHE   B 1 458 ? 175.278 175.053 247.813 1.00 91.21  ? 458 PHE   B CA  1 
ATOM   7466  C C   . PHE   B 1 458 ? 174.178 175.905 248.426 1.00 91.70  ? 458 PHE   B C   1 
ATOM   7467  O O   . PHE   B 1 458 ? 173.133 176.136 247.812 1.00 92.66  ? 458 PHE   B O   1 
ATOM   7468  C CB  . PHE   B 1 458 ? 176.469 175.923 247.399 1.00 88.45  ? 458 PHE   B CB  1 
ATOM   7469  C CG  . PHE   B 1 458 ? 176.105 177.046 246.469 1.00 84.84  ? 458 PHE   B CG  1 
ATOM   7470  C CD1 . PHE   B 1 458 ? 175.830 176.799 245.136 1.00 85.95  ? 458 PHE   B CD1 1 
ATOM   7471  C CD2 . PHE   B 1 458 ? 176.037 178.348 246.930 1.00 88.61  ? 458 PHE   B CD2 1 
ATOM   7472  C CE1 . PHE   B 1 458 ? 175.493 177.829 244.281 1.00 88.03  ? 458 PHE   B CE1 1 
ATOM   7473  C CE2 . PHE   B 1 458 ? 175.699 179.381 246.079 1.00 91.52  ? 458 PHE   B CE2 1 
ATOM   7474  C CZ  . PHE   B 1 458 ? 175.428 179.121 244.753 1.00 90.48  ? 458 PHE   B CZ  1 
ATOM   7475  N N   . ASP   B 1 459 ? 174.424 176.368 249.648 1.00 102.90 ? 459 ASP   B N   1 
ATOM   7476  C CA  . ASP   B 1 459 ? 173.496 177.262 250.325 1.00 105.57 ? 459 ASP   B CA  1 
ATOM   7477  C C   . ASP   B 1 459 ? 173.772 178.704 249.919 1.00 103.72 ? 459 ASP   B C   1 
ATOM   7478  O O   . ASP   B 1 459 ? 174.927 179.117 249.782 1.00 102.57 ? 459 ASP   B O   1 
ATOM   7479  C CB  . ASP   B 1 459 ? 173.589 177.105 251.845 1.00 104.10 ? 459 ASP   B CB  1 
ATOM   7480  C CG  . ASP   B 1 459 ? 175.008 177.220 252.364 1.00 107.63 ? 459 ASP   B CG  1 
ATOM   7481  O OD1 . ASP   B 1 459 ? 175.934 177.423 251.553 1.00 109.81 ? 459 ASP   B OD1 1 
ATOM   7482  O OD2 . ASP   B 1 459 ? 175.199 177.101 253.592 1.00 104.30 ? 459 ASP   B OD2 1 
ATOM   7483  N N   . TYR   B 1 460 ? 172.701 179.467 249.716 1.00 100.64 ? 460 TYR   B N   1 
ATOM   7484  C CA  . TYR   B 1 460 ? 172.837 180.829 249.220 1.00 101.38 ? 460 TYR   B CA  1 
ATOM   7485  C C   . TYR   B 1 460 ? 172.974 181.856 250.333 1.00 103.32 ? 460 TYR   B C   1 
ATOM   7486  O O   . TYR   B 1 460 ? 173.540 182.932 250.105 1.00 103.83 ? 460 TYR   B O   1 
ATOM   7487  C CB  . TYR   B 1 460 ? 171.638 181.191 248.339 1.00 101.36 ? 460 TYR   B CB  1 
ATOM   7488  C CG  . TYR   B 1 460 ? 171.676 180.575 246.958 1.00 101.61 ? 460 TYR   B CG  1 
ATOM   7489  C CD1 . TYR   B 1 460 ? 171.609 179.198 246.787 1.00 100.47 ? 460 TYR   B CD1 1 
ATOM   7490  C CD2 . TYR   B 1 460 ? 171.779 181.370 245.826 1.00 102.46 ? 460 TYR   B CD2 1 
ATOM   7491  C CE1 . TYR   B 1 460 ? 171.643 178.632 245.527 1.00 104.55 ? 460 TYR   B CE1 1 
ATOM   7492  C CE2 . TYR   B 1 460 ? 171.813 180.813 244.562 1.00 103.97 ? 460 TYR   B CE2 1 
ATOM   7493  C CZ  . TYR   B 1 460 ? 171.746 179.444 244.419 1.00 107.10 ? 460 TYR   B CZ  1 
ATOM   7494  O OH  . TYR   B 1 460 ? 171.780 178.885 243.162 1.00 103.81 ? 460 TYR   B OH  1 
ATOM   7495  N N   . GLY   B 1 461 ? 172.473 181.557 251.527 1.00 106.74 ? 461 GLY   B N   1 
ATOM   7496  C CA  . GLY   B 1 461 ? 172.481 182.530 252.601 1.00 106.88 ? 461 GLY   B CA  1 
ATOM   7497  C C   . GLY   B 1 461 ? 173.840 182.822 253.203 1.00 105.19 ? 461 GLY   B C   1 
ATOM   7498  O O   . GLY   B 1 461 ? 174.386 183.911 253.008 1.00 106.19 ? 461 GLY   B O   1 
ATOM   7499  N N   . CYS   B 1 462 ? 174.397 181.862 253.933 1.00 108.26 ? 462 CYS   B N   1 
ATOM   7500  C CA  . CYS   B 1 462 ? 175.624 182.095 254.684 1.00 111.72 ? 462 CYS   B CA  1 
ATOM   7501  C C   . CYS   B 1 462 ? 176.262 180.745 255.011 1.00 112.86 ? 462 CYS   B C   1 
ATOM   7502  O O   . CYS   B 1 462 ? 175.955 179.733 254.372 1.00 111.99 ? 462 CYS   B O   1 
ATOM   7503  C CB  . CYS   B 1 462 ? 175.334 182.932 255.941 1.00 110.99 ? 462 CYS   B CB  1 
ATOM   7504  S SG  . CYS   B 1 462 ? 176.809 183.607 256.739 1.00 111.38 ? 462 CYS   B SG  1 
ATOM   7505  N N   . LYS   B 1 463 ? 177.173 180.749 255.991 1.00 110.14 ? 463 LYS   B N   1 
ATOM   7506  C CA  . LYS   B 1 463 ? 177.852 179.575 256.543 1.00 111.77 ? 463 LYS   B CA  1 
ATOM   7507  C C   . LYS   B 1 463 ? 178.893 178.998 255.590 1.00 109.94 ? 463 LYS   B C   1 
ATOM   7508  O O   . LYS   B 1 463 ? 179.660 178.112 255.981 1.00 107.29 ? 463 LYS   B O   1 
ATOM   7509  C CB  . LYS   B 1 463 ? 176.854 178.480 256.955 1.00 109.26 ? 463 LYS   B CB  1 
ATOM   7510  C CG  . LYS   B 1 463 ? 175.533 178.974 257.540 1.00 108.12 ? 463 LYS   B CG  1 
ATOM   7511  C CD  . LYS   B 1 463 ? 174.474 177.885 257.511 1.00 108.35 ? 463 LYS   B CD  1 
ATOM   7512  C CE  . LYS   B 1 463 ? 173.082 178.472 257.344 1.00 109.71 ? 463 LYS   B CE  1 
ATOM   7513  N NZ  . LYS   B 1 463 ? 172.856 178.978 255.961 1.00 108.46 ? 463 LYS   B NZ  1 
ATOM   7514  N N   . PHE   B 1 464 ? 178.947 179.508 254.359 1.00 97.91  ? 464 PHE   B N   1 
ATOM   7515  C CA  . PHE   B 1 464 ? 179.995 179.179 253.391 1.00 94.49  ? 464 PHE   B CA  1 
ATOM   7516  C C   . PHE   B 1 464 ? 180.192 177.664 253.276 1.00 96.97  ? 464 PHE   B C   1 
ATOM   7517  O O   . PHE   B 1 464 ? 181.223 177.107 253.650 1.00 99.73  ? 464 PHE   B O   1 
ATOM   7518  C CB  . PHE   B 1 464 ? 181.304 179.877 253.767 1.00 96.99  ? 464 PHE   B CB  1 
ATOM   7519  C CG  . PHE   B 1 464 ? 181.168 181.361 253.956 1.00 97.85  ? 464 PHE   B CG  1 
ATOM   7520  C CD1 . PHE   B 1 464 ? 180.318 182.101 253.153 1.00 97.22  ? 464 PHE   B CD1 1 
ATOM   7521  C CD2 . PHE   B 1 464 ? 181.892 182.015 254.937 1.00 98.64  ? 464 PHE   B CD2 1 
ATOM   7522  C CE1 . PHE   B 1 464 ? 180.192 183.465 253.327 1.00 95.85  ? 464 PHE   B CE1 1 
ATOM   7523  C CE2 . PHE   B 1 464 ? 181.771 183.378 255.115 1.00 101.52 ? 464 PHE   B CE2 1 
ATOM   7524  C CZ  . PHE   B 1 464 ? 180.920 184.103 254.309 1.00 98.90  ? 464 PHE   B CZ  1 
ATOM   7525  N N   . SER   B 1 465 ? 179.153 177.009 252.755 1.00 93.95  ? 465 SER   B N   1 
ATOM   7526  C CA  . SER   B 1 465 ? 179.149 175.550 252.695 1.00 96.97  ? 465 SER   B CA  1 
ATOM   7527  C C   . SER   B 1 465 ? 180.264 175.026 251.798 1.00 100.13 ? 465 SER   B C   1 
ATOM   7528  O O   . SER   B 1 465 ? 181.141 174.279 252.247 1.00 97.64  ? 465 SER   B O   1 
ATOM   7529  C CB  . SER   B 1 465 ? 177.788 175.048 252.211 1.00 95.24  ? 465 SER   B CB  1 
ATOM   7530  O OG  . SER   B 1 465 ? 177.558 173.713 252.623 1.00 96.27  ? 465 SER   B OG  1 
ATOM   7531  N N   . TYR   B 1 466 ? 180.249 175.406 250.522 1.00 84.37  ? 466 TYR   B N   1 
ATOM   7532  C CA  . TYR   B 1 466 ? 181.169 174.833 249.547 1.00 80.74  ? 466 TYR   B CA  1 
ATOM   7533  C C   . TYR   B 1 466 ? 182.129 175.850 248.953 1.00 80.84  ? 466 TYR   B C   1 
ATOM   7534  O O   . TYR   B 1 466 ? 183.336 175.592 248.902 1.00 94.32  ? 466 TYR   B O   1 
ATOM   7535  C CB  . TYR   B 1 466 ? 180.377 174.137 248.432 1.00 82.47  ? 466 TYR   B CB  1 
ATOM   7536  C CG  . TYR   B 1 466 ? 179.796 172.813 248.865 1.00 87.00  ? 466 TYR   B CG  1 
ATOM   7537  C CD1 . TYR   B 1 466 ? 180.620 171.727 249.126 1.00 82.46  ? 466 TYR   B CD1 1 
ATOM   7538  C CD2 . TYR   B 1 466 ? 178.428 172.651 249.028 1.00 86.80  ? 466 TYR   B CD2 1 
ATOM   7539  C CE1 . TYR   B 1 466 ? 180.099 170.515 249.527 1.00 83.81  ? 466 TYR   B CE1 1 
ATOM   7540  C CE2 . TYR   B 1 466 ? 177.896 171.441 249.428 1.00 86.85  ? 466 TYR   B CE2 1 
ATOM   7541  C CZ  . TYR   B 1 466 ? 178.736 170.377 249.676 1.00 89.40  ? 466 TYR   B CZ  1 
ATOM   7542  O OH  . TYR   B 1 466 ? 178.212 169.170 250.076 1.00 90.61  ? 466 TYR   B OH  1 
ATOM   7543  N N   . LEU   B 1 467 ? 181.629 176.985 248.468 1.00 66.37  ? 467 LEU   B N   1 
ATOM   7544  C CA  . LEU   B 1 467 ? 182.415 178.093 247.929 1.00 69.66  ? 467 LEU   B CA  1 
ATOM   7545  C C   . LEU   B 1 467 ? 183.159 177.734 246.648 1.00 73.15  ? 467 LEU   B C   1 
ATOM   7546  O O   . LEU   B 1 467 ? 183.847 178.597 246.093 1.00 79.55  ? 467 LEU   B O   1 
ATOM   7547  C CB  . LEU   B 1 467 ? 183.425 178.647 248.945 1.00 63.29  ? 467 LEU   B CB  1 
ATOM   7548  C CG  . LEU   B 1 467 ? 182.846 179.323 250.188 1.00 61.89  ? 467 LEU   B CG  1 
ATOM   7549  C CD1 . LEU   B 1 467 ? 183.887 180.211 250.843 1.00 68.72  ? 467 LEU   B CD1 1 
ATOM   7550  C CD2 . LEU   B 1 467 ? 181.605 180.123 249.838 1.00 65.35  ? 467 LEU   B CD2 1 
ATOM   7551  N N   . SER   B 1 468 ? 183.058 176.498 246.163 1.00 67.76  ? 468 SER   B N   1 
ATOM   7552  C CA  . SER   B 1 468 ? 183.597 176.125 244.861 1.00 59.86  ? 468 SER   B CA  1 
ATOM   7553  C C   . SER   B 1 468 ? 182.517 176.036 243.797 1.00 68.63  ? 468 SER   B C   1 
ATOM   7554  O O   . SER   B 1 468 ? 182.722 176.498 242.672 1.00 77.69  ? 468 SER   B O   1 
ATOM   7555  C CB  . SER   B 1 468 ? 184.339 174.788 244.949 1.00 61.23  ? 468 SER   B CB  1 
ATOM   7556  O OG  . SER   B 1 468 ? 183.562 173.816 245.624 1.00 72.14  ? 468 SER   B OG  1 
ATOM   7557  N N   . CYS   B 1 469 ? 181.369 175.444 244.131 1.00 73.69  ? 469 CYS   B N   1 
ATOM   7558  C CA  . CYS   B 1 469 ? 180.207 175.535 243.260 1.00 73.40  ? 469 CYS   B CA  1 
ATOM   7559  C C   . CYS   B 1 469 ? 179.565 176.913 243.322 1.00 76.90  ? 469 CYS   B C   1 
ATOM   7560  O O   . CYS   B 1 469 ? 178.816 177.277 242.410 1.00 73.59  ? 469 CYS   B O   1 
ATOM   7561  C CB  . CYS   B 1 469 ? 179.186 174.461 243.632 1.00 72.91  ? 469 CYS   B CB  1 
ATOM   7562  S SG  . CYS   B 1 469 ? 179.912 172.908 244.201 1.00 77.03  ? 469 CYS   B SG  1 
ATOM   7563  N N   . ARG   B 1 470 ? 179.842 177.681 244.379 1.00 72.53  ? 470 ARG   B N   1 
ATOM   7564  C CA  . ARG   B 1 470 ? 179.343 179.049 244.457 1.00 68.65  ? 470 ARG   B CA  1 
ATOM   7565  C C   . ARG   B 1 470 ? 180.106 179.969 243.514 1.00 72.31  ? 470 ARG   B C   1 
ATOM   7566  O O   . ARG   B 1 470 ? 179.509 180.839 242.870 1.00 79.95  ? 470 ARG   B O   1 
ATOM   7567  C CB  . ARG   B 1 470 ? 179.436 179.558 245.894 1.00 71.20  ? 470 ARG   B CB  1 
ATOM   7568  C CG  . ARG   B 1 470 ? 178.832 180.935 246.106 1.00 68.02  ? 470 ARG   B CG  1 
ATOM   7569  C CD  . ARG   B 1 470 ? 178.641 181.230 247.582 1.00 67.85  ? 470 ARG   B CD  1 
ATOM   7570  N NE  . ARG   B 1 470 ? 177.723 182.341 247.800 1.00 75.70  ? 470 ARG   B NE  1 
ATOM   7571  C CZ  . ARG   B 1 470 ? 177.142 182.616 248.960 1.00 79.04  ? 470 ARG   B CZ  1 
ATOM   7572  N NH1 . ARG   B 1 470 ? 177.367 181.882 250.036 1.00 79.92  ? 470 ARG   B NH1 1 
ATOM   7573  N NH2 . ARG   B 1 470 ? 176.315 183.654 249.041 1.00 75.39  ? 470 ARG   B NH2 1 
ATOM   7574  N N   . TYR   B 1 471 ? 181.428 179.799 243.425 1.00 59.26  ? 471 TYR   B N   1 
ATOM   7575  C CA  . TYR   B 1 471 ? 182.214 180.609 242.500 1.00 49.56  ? 471 TYR   B CA  1 
ATOM   7576  C C   . TYR   B 1 471 ? 181.840 180.313 241.055 1.00 53.41  ? 471 TYR   B C   1 
ATOM   7577  O O   . TYR   B 1 471 ? 181.734 181.230 240.233 1.00 63.84  ? 471 TYR   B O   1 
ATOM   7578  C CB  . TYR   B 1 471 ? 183.706 180.369 242.723 1.00 55.14  ? 471 TYR   B CB  1 
ATOM   7579  C CG  . TYR   B 1 471 ? 184.568 180.821 241.568 1.00 55.81  ? 471 TYR   B CG  1 
ATOM   7580  C CD1 . TYR   B 1 471 ? 184.862 182.163 241.381 1.00 58.54  ? 471 TYR   B CD1 1 
ATOM   7581  C CD2 . TYR   B 1 471 ? 185.085 179.907 240.661 1.00 63.01  ? 471 TYR   B CD2 1 
ATOM   7582  C CE1 . TYR   B 1 471 ? 185.646 182.581 240.326 1.00 54.07  ? 471 TYR   B CE1 1 
ATOM   7583  C CE2 . TYR   B 1 471 ? 185.869 180.317 239.603 1.00 62.45  ? 471 TYR   B CE2 1 
ATOM   7584  C CZ  . TYR   B 1 471 ? 186.146 181.654 239.441 1.00 58.01  ? 471 TYR   B CZ  1 
ATOM   7585  O OH  . TYR   B 1 471 ? 186.927 182.067 238.390 1.00 65.50  ? 471 TYR   B OH  1 
ATOM   7586  N N   . LEU   B 1 472 ? 181.642 179.035 240.724 1.00 59.17  ? 472 LEU   B N   1 
ATOM   7587  C CA  . LEU   B 1 472 ? 181.259 178.662 239.368 1.00 60.22  ? 472 LEU   B CA  1 
ATOM   7588  C C   . LEU   B 1 472 ? 179.878 179.179 238.994 1.00 61.17  ? 472 LEU   B C   1 
ATOM   7589  O O   . LEU   B 1 472 ? 179.585 179.321 237.802 1.00 62.46  ? 472 LEU   B O   1 
ATOM   7590  C CB  . LEU   B 1 472 ? 181.303 177.142 239.207 1.00 56.07  ? 472 LEU   B CB  1 
ATOM   7591  C CG  . LEU   B 1 472 ? 182.676 176.482 239.332 1.00 49.96  ? 472 LEU   B CG  1 
ATOM   7592  C CD1 . LEU   B 1 472 ? 182.536 174.976 239.459 1.00 54.77  ? 472 LEU   B CD1 1 
ATOM   7593  C CD2 . LEU   B 1 472 ? 183.550 176.840 238.145 1.00 54.89  ? 472 LEU   B CD2 1 
ATOM   7594  N N   . ASN   B 1 473 ? 179.025 179.460 239.981 1.00 67.47  ? 473 ASN   B N   1 
ATOM   7595  C CA  . ASN   B 1 473 ? 177.698 179.989 239.687 1.00 65.41  ? 473 ASN   B CA  1 
ATOM   7596  C C   . ASN   B 1 473 ? 177.772 181.378 239.070 1.00 68.50  ? 473 ASN   B C   1 
ATOM   7597  O O   . ASN   B 1 473 ? 176.927 181.732 238.240 1.00 74.67  ? 473 ASN   B O   1 
ATOM   7598  C CB  . ASN   B 1 473 ? 176.855 180.021 240.960 1.00 62.15  ? 473 ASN   B CB  1 
ATOM   7599  C CG  . ASN   B 1 473 ? 175.395 179.727 240.698 1.00 72.05  ? 473 ASN   B CG  1 
ATOM   7600  O OD1 . ASN   B 1 473 ? 175.037 178.622 240.293 1.00 76.27  ? 473 ASN   B OD1 1 
ATOM   7601  N ND2 . ASN   B 1 473 ? 174.542 180.717 240.927 1.00 72.99  ? 473 ASN   B ND2 1 
ATOM   7602  N N   . ASN   B 1 474 ? 178.766 182.177 239.459 1.00 65.00  ? 474 ASN   B N   1 
ATOM   7603  C CA  . ASN   B 1 474 ? 178.916 183.524 238.927 1.00 60.37  ? 474 ASN   B CA  1 
ATOM   7604  C C   . ASN   B 1 474 ? 179.634 183.559 237.585 1.00 67.54  ? 474 ASN   B C   1 
ATOM   7605  O O   . ASN   B 1 474 ? 179.706 184.629 236.972 1.00 78.03  ? 474 ASN   B O   1 
ATOM   7606  C CB  . ASN   B 1 474 ? 179.666 184.403 239.930 1.00 57.19  ? 474 ASN   B CB  1 
ATOM   7607  C CG  . ASN   B 1 474 ? 178.964 184.486 241.268 1.00 68.96  ? 474 ASN   B CG  1 
ATOM   7608  O OD1 . ASN   B 1 474 ? 177.881 185.059 241.379 1.00 74.72  ? 474 ASN   B OD1 1 
ATOM   7609  N ND2 . ASN   B 1 474 ? 179.580 183.916 242.295 1.00 71.59  ? 474 ASN   B ND2 1 
ATOM   7610  N N   . LEU   B 1 475 ? 180.167 182.431 237.120 1.00 68.66  ? 475 LEU   B N   1 
ATOM   7611  C CA  . LEU   B 1 475 ? 180.838 182.402 235.828 1.00 69.37  ? 475 LEU   B CA  1 
ATOM   7612  C C   . LEU   B 1 475 ? 179.843 182.686 234.711 1.00 73.33  ? 475 LEU   B C   1 
ATOM   7613  O O   . LEU   B 1 475 ? 178.703 182.217 234.737 1.00 73.23  ? 475 LEU   B O   1 
ATOM   7614  C CB  . LEU   B 1 475 ? 181.508 181.046 235.606 1.00 67.76  ? 475 LEU   B CB  1 
ATOM   7615  C CG  . LEU   B 1 475 ? 183.032 181.004 235.720 1.00 63.75  ? 475 LEU   B CG  1 
ATOM   7616  C CD1 . LEU   B 1 475 ? 183.540 179.581 235.578 1.00 67.12  ? 475 LEU   B CD1 1 
ATOM   7617  C CD2 . LEU   B 1 475 ? 183.669 181.905 234.683 1.00 67.64  ? 475 LEU   B CD2 1 
ATOM   7618  N N   . ARG   B 1 476 ? 180.283 183.464 233.725 1.00 89.00  ? 476 ARG   B N   1 
ATOM   7619  C CA  . ARG   B 1 476 ? 179.401 183.871 232.640 1.00 86.87  ? 476 ARG   B CA  1 
ATOM   7620  C C   . ARG   B 1 476 ? 179.010 182.666 231.793 1.00 85.12  ? 476 ARG   B C   1 
ATOM   7621  O O   . ARG   B 1 476 ? 179.865 181.874 231.388 1.00 93.81  ? 476 ARG   B O   1 
ATOM   7622  C CB  . ARG   B 1 476 ? 180.080 184.931 231.776 1.00 86.82  ? 476 ARG   B CB  1 
ATOM   7623  C CG  . ARG   B 1 476 ? 180.122 186.315 232.410 1.00 89.33  ? 476 ARG   B CG  1 
ATOM   7624  C CD  . ARG   B 1 476 ? 181.355 186.493 233.288 1.00 88.34  ? 476 ARG   B CD  1 
ATOM   7625  N NE  . ARG   B 1 476 ? 181.348 187.763 234.004 1.00 95.64  ? 476 ARG   B NE  1 
ATOM   7626  C CZ  . ARG   B 1 476 ? 181.586 188.943 233.448 1.00 98.54  ? 476 ARG   B CZ  1 
ATOM   7627  N NH1 . ARG   B 1 476 ? 181.867 189.057 232.159 1.00 93.93  ? 476 ARG   B NH1 1 
ATOM   7628  N NH2 . ARG   B 1 476 ? 181.547 190.037 234.203 1.00 90.36  ? 476 ARG   B NH2 1 
ATOM   7629  N N   . ASN   B 1 477 ? 177.711 182.529 231.529 1.00 79.83  ? 477 ASN   B N   1 
ATOM   7630  C CA  . ASN   B 1 477 ? 177.200 181.405 230.756 1.00 83.13  ? 477 ASN   B CA  1 
ATOM   7631  C C   . ASN   B 1 477 ? 177.319 181.610 229.253 1.00 85.77  ? 477 ASN   B C   1 
ATOM   7632  O O   . ASN   B 1 477 ? 177.177 180.640 228.500 1.00 83.73  ? 477 ASN   B O   1 
ATOM   7633  C CB  . ASN   B 1 477 ? 175.734 181.146 231.115 1.00 85.04  ? 477 ASN   B CB  1 
ATOM   7634  C CG  . ASN   B 1 477 ? 175.577 180.298 232.361 1.00 87.48  ? 477 ASN   B CG  1 
ATOM   7635  O OD1 . ASN   B 1 477 ? 175.363 180.817 233.457 1.00 85.29  ? 477 ASN   B OD1 1 
ATOM   7636  N ND2 . ASN   B 1 477 ? 175.678 178.985 232.199 1.00 85.85  ? 477 ASN   B ND2 1 
ATOM   7637  N N   . SER   B 1 478 ? 177.571 182.838 228.798 1.00 88.76  ? 478 SER   B N   1 
ATOM   7638  C CA  . SER   B 1 478 ? 177.573 183.116 227.367 1.00 89.86  ? 478 SER   B CA  1 
ATOM   7639  C C   . SER   B 1 478 ? 178.828 182.590 226.679 1.00 86.17  ? 478 SER   B C   1 
ATOM   7640  O O   . SER   B 1 478 ? 178.747 182.050 225.570 1.00 83.25  ? 478 SER   B O   1 
ATOM   7641  C CB  . SER   B 1 478 ? 177.431 184.620 227.127 1.00 89.53  ? 478 SER   B CB  1 
ATOM   7642  O OG  . SER   B 1 478 ? 178.284 185.356 227.986 1.00 90.97  ? 478 SER   B OG  1 
ATOM   7643  N N   . THR   B 1 479 ? 179.991 182.732 227.314 1.00 84.10  ? 479 THR   B N   1 
ATOM   7644  C CA  . THR   B 1 479 ? 181.257 182.472 226.644 1.00 80.60  ? 479 THR   B CA  1 
ATOM   7645  C C   . THR   B 1 479 ? 181.941 181.186 227.083 1.00 75.71  ? 479 THR   B C   1 
ATOM   7646  O O   . THR   B 1 479 ? 182.785 180.674 226.340 1.00 79.30  ? 479 THR   B O   1 
ATOM   7647  C CB  . THR   B 1 479 ? 182.226 183.640 226.869 1.00 80.69  ? 479 THR   B CB  1 
ATOM   7648  O OG1 . THR   B 1 479 ? 182.415 183.843 228.274 1.00 80.57  ? 479 THR   B OG1 1 
ATOM   7649  C CG2 . THR   B 1 479 ? 181.675 184.914 226.255 1.00 81.33  ? 479 THR   B CG2 1 
ATOM   7650  N N   . ILE   B 1 480 ? 181.611 180.649 228.254 1.00 54.63  ? 480 ILE   B N   1 
ATOM   7651  C CA  . ILE   B 1 480 ? 182.339 179.527 228.833 1.00 55.29  ? 480 ILE   B CA  1 
ATOM   7652  C C   . ILE   B 1 480 ? 181.392 178.348 229.001 1.00 65.97  ? 480 ILE   B C   1 
ATOM   7653  O O   . ILE   B 1 480 ? 180.328 178.480 229.616 1.00 71.47  ? 480 ILE   B O   1 
ATOM   7654  C CB  . ILE   B 1 480 ? 182.983 179.909 230.179 1.00 57.05  ? 480 ILE   B CB  1 
ATOM   7655  C CG1 . ILE   B 1 480 ? 184.241 180.745 229.943 1.00 61.82  ? 480 ILE   B CG1 1 
ATOM   7656  C CG2 . ILE   B 1 480 ? 183.319 178.667 230.985 1.00 57.40  ? 480 ILE   B CG2 1 
ATOM   7657  C CD1 . ILE   B 1 480 ? 184.579 181.674 231.083 1.00 57.91  ? 480 ILE   B CD1 1 
ATOM   7658  N N   . LEU   B 1 481 ? 181.782 177.201 228.452 1.00 57.14  ? 481 LEU   B N   1 
ATOM   7659  C CA  . LEU   B 1 481 ? 181.094 175.938 228.663 1.00 49.83  ? 481 LEU   B CA  1 
ATOM   7660  C C   . LEU   B 1 481 ? 181.881 175.088 229.653 1.00 55.55  ? 481 LEU   B C   1 
ATOM   7661  O O   . LEU   B 1 481 ? 183.113 175.120 229.682 1.00 56.03  ? 481 LEU   B O   1 
ATOM   7662  C CB  . LEU   B 1 481 ? 180.917 175.178 227.348 1.00 50.04  ? 481 LEU   B CB  1 
ATOM   7663  C CG  . LEU   B 1 481 ? 179.888 175.734 226.363 1.00 57.28  ? 481 LEU   B CG  1 
ATOM   7664  C CD1 . LEU   B 1 481 ? 180.575 176.414 225.192 1.00 58.85  ? 481 LEU   B CD1 1 
ATOM   7665  C CD2 . LEU   B 1 481 ? 178.970 174.628 225.877 1.00 57.16  ? 481 LEU   B CD2 1 
ATOM   7666  N N   . LYS   B 1 482 ? 181.158 174.324 230.464 1.00 63.07  ? 482 LYS   B N   1 
ATOM   7667  C CA  . LYS   B 1 482 ? 181.742 173.602 231.585 1.00 54.72  ? 482 LYS   B CA  1 
ATOM   7668  C C   . LYS   B 1 482 ? 181.859 172.118 231.262 1.00 56.42  ? 482 LYS   B C   1 
ATOM   7669  O O   . LYS   B 1 482 ? 180.877 171.482 230.867 1.00 62.89  ? 482 LYS   B O   1 
ATOM   7670  C CB  . LYS   B 1 482 ? 180.908 173.806 232.850 1.00 57.39  ? 482 LYS   B CB  1 
ATOM   7671  C CG  . LYS   B 1 482 ? 180.794 175.261 233.277 1.00 56.92  ? 482 LYS   B CG  1 
ATOM   7672  C CD  . LYS   B 1 482 ? 180.363 175.386 234.727 1.00 59.79  ? 482 LYS   B CD  1 
ATOM   7673  C CE  . LYS   B 1 482 ? 179.024 176.090 234.845 1.00 59.56  ? 482 LYS   B CE  1 
ATOM   7674  N NZ  . LYS   B 1 482 ? 179.179 177.570 234.865 1.00 56.24  ? 482 LYS   B NZ  1 
ATOM   7675  N N   . GLU   B 1 483 ? 183.065 171.578 231.432 1.00 60.67  ? 483 GLU   B N   1 
ATOM   7676  C CA  . GLU   B 1 483 ? 183.330 170.152 231.328 1.00 59.55  ? 483 GLU   B CA  1 
ATOM   7677  C C   . GLU   B 1 483 ? 184.034 169.696 232.596 1.00 62.22  ? 483 GLU   B C   1 
ATOM   7678  O O   . GLU   B 1 483 ? 184.778 170.460 233.216 1.00 70.83  ? 483 GLU   B O   1 
ATOM   7679  C CB  . GLU   B 1 483 ? 184.191 169.818 230.109 1.00 54.83  ? 483 GLU   B CB  1 
ATOM   7680  C CG  . GLU   B 1 483 ? 183.725 170.462 228.823 1.00 60.45  ? 483 GLU   B CG  1 
ATOM   7681  C CD  . GLU   B 1 483 ? 184.168 169.687 227.601 1.00 76.67  ? 483 GLU   B CD  1 
ATOM   7682  O OE1 . GLU   B 1 483 ? 185.382 169.682 227.308 1.00 77.16  ? 483 GLU   B OE1 1 
ATOM   7683  O OE2 . GLU   B 1 483 ? 183.303 169.082 226.934 1.00 77.89  ? 483 GLU   B OE2 1 
ATOM   7684  N N   . TYR   B 1 484 ? 183.801 168.444 232.979 1.00 44.66  ? 484 TYR   B N   1 
ATOM   7685  C CA  . TYR   B 1 484 ? 184.275 167.922 234.253 1.00 49.37  ? 484 TYR   B CA  1 
ATOM   7686  C C   . TYR   B 1 484 ? 185.174 166.716 234.029 1.00 59.08  ? 484 TYR   B C   1 
ATOM   7687  O O   . TYR   B 1 484 ? 184.826 165.808 233.268 1.00 71.11  ? 484 TYR   B O   1 
ATOM   7688  C CB  . TYR   B 1 484 ? 183.096 167.556 235.154 1.00 54.09  ? 484 TYR   B CB  1 
ATOM   7689  C CG  . TYR   B 1 484 ? 182.148 168.710 235.377 1.00 57.97  ? 484 TYR   B CG  1 
ATOM   7690  C CD1 . TYR   B 1 484 ? 182.495 169.767 236.207 1.00 57.55  ? 484 TYR   B CD1 1 
ATOM   7691  C CD2 . TYR   B 1 484 ? 180.915 168.752 234.747 1.00 51.09  ? 484 TYR   B CD2 1 
ATOM   7692  C CE1 . TYR   B 1 484 ? 181.637 170.826 236.408 1.00 53.37  ? 484 TYR   B CE1 1 
ATOM   7693  C CE2 . TYR   B 1 484 ? 180.050 169.806 234.943 1.00 50.69  ? 484 TYR   B CE2 1 
ATOM   7694  C CZ  . TYR   B 1 484 ? 180.415 170.840 235.773 1.00 56.90  ? 484 TYR   B CZ  1 
ATOM   7695  O OH  . TYR   B 1 484 ? 179.554 171.892 235.969 1.00 62.41  ? 484 TYR   B OH  1 
ATOM   7696  N N   . TYR   B 1 485 ? 186.323 166.712 234.696 1.00 53.73  ? 485 TYR   B N   1 
ATOM   7697  C CA  . TYR   B 1 485 ? 187.304 165.643 234.633 1.00 43.23  ? 485 TYR   B CA  1 
ATOM   7698  C C   . TYR   B 1 485 ? 187.693 165.231 236.044 1.00 56.62  ? 485 TYR   B C   1 
ATOM   7699  O O   . TYR   B 1 485 ? 187.662 166.054 236.964 1.00 69.33  ? 485 TYR   B O   1 
ATOM   7700  C CB  . TYR   B 1 485 ? 188.552 166.087 233.856 1.00 45.77  ? 485 TYR   B CB  1 
ATOM   7701  C CG  . TYR   B 1 485 ? 188.301 166.301 232.382 1.00 50.42  ? 485 TYR   B CG  1 
ATOM   7702  C CD1 . TYR   B 1 485 ? 187.857 167.523 231.904 1.00 51.47  ? 485 TYR   B CD1 1 
ATOM   7703  C CD2 . TYR   B 1 485 ? 188.507 165.279 231.468 1.00 61.43  ? 485 TYR   B CD2 1 
ATOM   7704  C CE1 . TYR   B 1 485 ? 187.623 167.721 230.561 1.00 46.66  ? 485 TYR   B CE1 1 
ATOM   7705  C CE2 . TYR   B 1 485 ? 188.277 165.470 230.121 1.00 59.44  ? 485 TYR   B CE2 1 
ATOM   7706  C CZ  . TYR   B 1 485 ? 187.836 166.694 229.674 1.00 52.38  ? 485 TYR   B CZ  1 
ATOM   7707  O OH  . TYR   B 1 485 ? 187.605 166.892 228.333 1.00 58.87  ? 485 TYR   B OH  1 
ATOM   7708  N N   . PRO   B 1 486 ? 188.063 163.962 236.248 1.00 64.01  ? 486 PRO   B N   1 
ATOM   7709  C CA  . PRO   B 1 486 ? 188.309 163.488 237.618 1.00 59.77  ? 486 PRO   B CA  1 
ATOM   7710  C C   . PRO   B 1 486 ? 189.692 163.801 238.161 1.00 61.69  ? 486 PRO   B C   1 
ATOM   7711  O O   . PRO   B 1 486 ? 189.866 163.789 239.387 1.00 64.42  ? 486 PRO   B O   1 
ATOM   7712  C CB  . PRO   B 1 486 ? 188.102 161.974 237.500 1.00 55.82  ? 486 PRO   B CB  1 
ATOM   7713  C CG  . PRO   B 1 486 ? 188.507 161.665 236.101 1.00 61.26  ? 486 PRO   B CG  1 
ATOM   7714  C CD  . PRO   B 1 486 ? 188.142 162.869 235.264 1.00 66.07  ? 486 PRO   B CD  1 
ATOM   7715  N N   . ASP   B 1 487 ? 190.674 164.083 237.312 1.00 66.11  ? 487 ASP   B N   1 
ATOM   7716  C CA  . ASP   B 1 487 ? 192.052 164.231 237.749 1.00 61.19  ? 487 ASP   B CA  1 
ATOM   7717  C C   . ASP   B 1 487 ? 192.638 165.486 237.121 1.00 67.68  ? 487 ASP   B C   1 
ATOM   7718  O O   . ASP   B 1 487 ? 192.332 165.798 235.964 1.00 74.17  ? 487 ASP   B O   1 
ATOM   7719  C CB  . ASP   B 1 487 ? 192.889 163.008 237.338 1.00 65.59  ? 487 ASP   B CB  1 
ATOM   7720  C CG  . ASP   B 1 487 ? 193.983 162.673 238.335 1.00 73.76  ? 487 ASP   B CG  1 
ATOM   7721  O OD1 . ASP   B 1 487 ? 193.910 163.137 239.490 1.00 75.36  ? 487 ASP   B OD1 1 
ATOM   7722  O OD2 . ASP   B 1 487 ? 194.921 161.940 237.960 1.00 75.86  ? 487 ASP   B OD2 1 
ATOM   7723  N N   . PRO   B 1 488 ? 193.470 166.230 237.854 1.00 60.83  ? 488 PRO   B N   1 
ATOM   7724  C CA  . PRO   B 1 488 ? 194.189 167.347 237.218 1.00 59.66  ? 488 PRO   B CA  1 
ATOM   7725  C C   . PRO   B 1 488 ? 195.094 166.906 236.085 1.00 65.64  ? 488 PRO   B C   1 
ATOM   7726  O O   . PRO   B 1 488 ? 195.273 167.656 235.118 1.00 63.27  ? 488 PRO   B O   1 
ATOM   7727  C CB  . PRO   B 1 488 ? 194.986 167.961 238.378 1.00 51.15  ? 488 PRO   B CB  1 
ATOM   7728  C CG  . PRO   B 1 488 ? 195.047 166.897 239.416 1.00 56.74  ? 488 PRO   B CG  1 
ATOM   7729  C CD  . PRO   B 1 488 ? 193.760 166.143 239.293 1.00 55.57  ? 488 PRO   B CD  1 
ATOM   7730  N N   . GLU   B 1 489 ? 195.676 165.708 236.175 1.00 72.26  ? 489 GLU   B N   1 
ATOM   7731  C CA  . GLU   B 1 489 ? 196.493 165.200 235.079 1.00 61.34  ? 489 GLU   B CA  1 
ATOM   7732  C C   . GLU   B 1 489 ? 195.641 164.831 233.873 1.00 62.88  ? 489 GLU   B C   1 
ATOM   7733  O O   . GLU   B 1 489 ? 196.123 164.885 232.736 1.00 69.30  ? 489 GLU   B O   1 
ATOM   7734  C CB  . GLU   B 1 489 ? 197.306 163.994 235.547 1.00 64.92  ? 489 GLU   B CB  1 
ATOM   7735  C CG  . GLU   B 1 489 ? 198.519 164.356 236.388 1.00 70.51  ? 489 GLU   B CG  1 
ATOM   7736  C CD  . GLU   B 1 489 ? 198.224 164.348 237.876 1.00 73.37  ? 489 GLU   B CD  1 
ATOM   7737  O OE1 . GLU   B 1 489 ? 197.558 163.402 238.347 1.00 71.62  ? 489 GLU   B OE1 1 
ATOM   7738  O OE2 . GLU   B 1 489 ? 198.656 165.289 238.573 1.00 70.81  ? 489 GLU   B OE2 1 
ATOM   7739  N N   . SER   B 1 490 ? 194.384 164.451 234.097 1.00 62.31  ? 490 SER   B N   1 
ATOM   7740  C CA  . SER   B 1 490 ? 193.470 164.142 233.005 1.00 61.78  ? 490 SER   B CA  1 
ATOM   7741  C C   . SER   B 1 490 ? 192.853 165.384 232.379 1.00 62.85  ? 490 SER   B C   1 
ATOM   7742  O O   . SER   B 1 490 ? 192.273 165.285 231.294 1.00 61.20  ? 490 SER   B O   1 
ATOM   7743  C CB  . SER   B 1 490 ? 192.357 163.215 233.496 1.00 59.04  ? 490 SER   B CB  1 
ATOM   7744  O OG  . SER   B 1 490 ? 191.219 163.307 232.659 1.00 61.56  ? 490 SER   B OG  1 
ATOM   7745  N N   . ALA   B 1 491 ? 192.954 166.539 233.035 1.00 67.23  ? 491 ALA   B N   1 
ATOM   7746  C CA  . ALA   B 1 491 ? 192.430 167.783 232.486 1.00 60.34  ? 491 ALA   B CA  1 
ATOM   7747  C C   . ALA   B 1 491 ? 193.433 168.470 231.573 1.00 63.08  ? 491 ALA   B C   1 
ATOM   7748  O O   . ALA   B 1 491 ? 193.049 169.017 230.535 1.00 68.94  ? 491 ALA   B O   1 
ATOM   7749  C CB  . ALA   B 1 491 ? 192.025 168.730 233.617 1.00 55.87  ? 491 ALA   B CB  1 
ATOM   7750  N N   . VAL   B 1 492 ? 194.714 168.450 231.945 1.00 68.70  ? 492 VAL   B N   1 
ATOM   7751  C CA  . VAL   B 1 492 ? 195.749 169.039 231.103 1.00 65.78  ? 492 VAL   B CA  1 
ATOM   7752  C C   . VAL   B 1 492 ? 195.871 168.272 229.793 1.00 61.23  ? 492 VAL   B C   1 
ATOM   7753  O O   . VAL   B 1 492 ? 196.128 168.860 228.736 1.00 58.97  ? 492 VAL   B O   1 
ATOM   7754  C CB  . VAL   B 1 492 ? 197.085 169.087 231.865 1.00 58.41  ? 492 VAL   B CB  1 
ATOM   7755  C CG1 . VAL   B 1 492 ? 198.177 169.676 230.994 1.00 59.32  ? 492 VAL   B CG1 1 
ATOM   7756  C CG2 . VAL   B 1 492 ? 196.932 169.887 233.145 1.00 54.70  ? 492 VAL   B CG2 1 
ATOM   7757  N N   . ASP   B 1 493 ? 195.686 166.951 229.839 1.00 59.77  ? 493 ASP   B N   1 
ATOM   7758  C CA  . ASP   B 1 493 ? 195.739 166.155 228.618 1.00 54.86  ? 493 ASP   B CA  1 
ATOM   7759  C C   . ASP   B 1 493 ? 194.642 166.554 227.641 1.00 64.84  ? 493 ASP   B C   1 
ATOM   7760  O O   . ASP   B 1 493 ? 194.822 166.434 226.424 1.00 69.67  ? 493 ASP   B O   1 
ATOM   7761  C CB  . ASP   B 1 493 ? 195.636 164.668 228.954 1.00 60.68  ? 493 ASP   B CB  1 
ATOM   7762  C CG  . ASP   B 1 493 ? 196.887 164.134 229.622 1.00 71.87  ? 493 ASP   B CG  1 
ATOM   7763  O OD1 . ASP   B 1 493 ? 197.713 164.952 230.078 1.00 70.45  ? 493 ASP   B OD1 1 
ATOM   7764  O OD2 . ASP   B 1 493 ? 197.045 162.898 229.690 1.00 75.90  ? 493 ASP   B OD2 1 
ATOM   7765  N N   . ALA   B 1 494 ? 193.501 167.021 228.149 1.00 62.97  ? 494 ALA   B N   1 
ATOM   7766  C CA  . ALA   B 1 494 ? 192.454 167.533 227.274 1.00 48.11  ? 494 ALA   B CA  1 
ATOM   7767  C C   . ALA   B 1 494 ? 192.804 168.903 226.712 1.00 54.03  ? 494 ALA   B C   1 
ATOM   7768  O O   . ALA   B 1 494 ? 192.467 169.199 225.561 1.00 63.04  ? 494 ALA   B O   1 
ATOM   7769  C CB  . ALA   B 1 494 ? 191.123 167.598 228.021 1.00 48.84  ? 494 ALA   B CB  1 
ATOM   7770  N N   . VAL   B 1 495 ? 193.462 169.751 227.506 1.00 50.00  ? 495 VAL   B N   1 
ATOM   7771  C CA  . VAL   B 1 495 ? 193.907 171.046 227.003 1.00 49.02  ? 495 VAL   B CA  1 
ATOM   7772  C C   . VAL   B 1 495 ? 195.025 170.876 225.985 1.00 55.44  ? 495 VAL   B C   1 
ATOM   7773  O O   . VAL   B 1 495 ? 195.120 171.649 225.024 1.00 54.29  ? 495 VAL   B O   1 
ATOM   7774  C CB  . VAL   B 1 495 ? 194.343 171.956 228.165 1.00 39.23  ? 495 VAL   B CB  1 
ATOM   7775  C CG1 . VAL   B 1 495 ? 194.570 173.368 227.667 1.00 48.77  ? 495 VAL   B CG1 1 
ATOM   7776  C CG2 . VAL   B 1 495 ? 193.302 171.946 229.264 1.00 46.67  ? 495 VAL   B CG2 1 
ATOM   7777  N N   . LYS   B 1 496 ? 195.895 169.883 226.181 1.00 64.78  ? 496 LYS   B N   1 
ATOM   7778  C CA  . LYS   B 1 496 ? 196.987 169.656 225.240 1.00 55.11  ? 496 LYS   B CA  1 
ATOM   7779  C C   . LYS   B 1 496 ? 196.467 169.274 223.862 1.00 59.32  ? 496 LYS   B C   1 
ATOM   7780  O O   . LYS   B 1 496 ? 197.129 169.545 222.855 1.00 75.32  ? 496 LYS   B O   1 
ATOM   7781  C CB  . LYS   B 1 496 ? 197.927 168.579 225.777 1.00 52.35  ? 496 LYS   B CB  1 
ATOM   7782  C CG  . LYS   B 1 496 ? 198.862 169.075 226.866 1.00 57.33  ? 496 LYS   B CG  1 
ATOM   7783  C CD  . LYS   B 1 496 ? 200.253 168.489 226.721 1.00 64.25  ? 496 LYS   B CD  1 
ATOM   7784  C CE  . LYS   B 1 496 ? 200.571 167.548 227.869 1.00 62.94  ? 496 LYS   B CE  1 
ATOM   7785  N NZ  . LYS   B 1 496 ? 201.316 168.237 228.959 1.00 61.68  ? 496 LYS   B NZ  1 
ATOM   7786  N N   . GLN   B 1 497 ? 195.298 168.646 223.797 1.00 49.43  ? 497 GLN   B N   1 
ATOM   7787  C CA  . GLN   B 1 497 ? 194.614 168.406 222.538 1.00 57.10  ? 497 GLN   B CA  1 
ATOM   7788  C C   . GLN   B 1 497 ? 193.628 169.547 222.287 1.00 63.11  ? 497 GLN   B C   1 
ATOM   7789  O O   . GLN   B 1 497 ? 193.627 170.561 222.988 1.00 68.69  ? 497 GLN   B O   1 
ATOM   7790  C CB  . GLN   B 1 497 ? 193.935 167.040 222.561 1.00 48.61  ? 497 GLN   B CB  1 
ATOM   7791  C CG  . GLN   B 1 497 ? 194.875 165.898 222.901 1.00 54.40  ? 497 GLN   B CG  1 
ATOM   7792  C CD  . GLN   B 1 497 ? 194.210 164.821 223.732 1.00 63.66  ? 497 GLN   B CD  1 
ATOM   7793  O OE1 . GLN   B 1 497 ? 194.876 164.072 224.447 1.00 67.71  ? 497 GLN   B OE1 1 
ATOM   7794  N NE2 . GLN   B 1 497 ? 192.890 164.736 223.642 1.00 63.79  ? 497 GLN   B NE2 1 
ATOM   7795  N N   . GLY   B 1 498 ? 192.778 169.401 221.278 1.00 57.50  ? 498 GLY   B N   1 
ATOM   7796  C CA  . GLY   B 1 498 ? 191.807 170.434 220.979 1.00 55.18  ? 498 GLY   B CA  1 
ATOM   7797  C C   . GLY   B 1 498 ? 190.468 170.220 221.654 1.00 63.51  ? 498 GLY   B C   1 
ATOM   7798  O O   . GLY   B 1 498 ? 189.420 170.375 221.021 1.00 70.44  ? 498 GLY   B O   1 
ATOM   7799  N N   . HIS   B 1 499 ? 190.484 169.863 222.939 1.00 47.48  ? 499 HIS   B N   1 
ATOM   7800  C CA  . HIS   B 1 499 ? 189.262 169.544 223.661 1.00 50.59  ? 499 HIS   B CA  1 
ATOM   7801  C C   . HIS   B 1 499 ? 188.877 170.573 224.715 1.00 55.98  ? 499 HIS   B C   1 
ATOM   7802  O O   . HIS   B 1 499 ? 187.734 170.550 225.183 1.00 53.65  ? 499 HIS   B O   1 
ATOM   7803  C CB  . HIS   B 1 499 ? 189.385 168.166 224.325 1.00 51.79  ? 499 HIS   B CB  1 
ATOM   7804  C CG  . HIS   B 1 499 ? 189.438 167.032 223.352 1.00 57.31  ? 499 HIS   B CG  1 
ATOM   7805  N ND1 . HIS   B 1 499 ? 190.052 165.832 223.638 1.00 60.29  ? 499 HIS   B ND1 1 
ATOM   7806  C CD2 . HIS   B 1 499 ? 188.955 166.916 222.092 1.00 53.15  ? 499 HIS   B CD2 1 
ATOM   7807  C CE1 . HIS   B 1 499 ? 189.943 165.026 222.598 1.00 57.94  ? 499 HIS   B CE1 1 
ATOM   7808  N NE2 . HIS   B 1 499 ? 189.282 165.659 221.647 1.00 59.58  ? 499 HIS   B NE2 1 
ATOM   7809  N N   . ALA   B 1 500 ? 189.785 171.463 225.103 1.00 51.57  ? 500 ALA   B N   1 
ATOM   7810  C CA  . ALA   B 1 500 ? 189.481 172.463 226.117 1.00 39.88  ? 500 ALA   B CA  1 
ATOM   7811  C C   . ALA   B 1 500 ? 190.438 173.632 225.952 1.00 46.51  ? 500 ALA   B C   1 
ATOM   7812  O O   . ALA   B 1 500 ? 191.465 173.531 225.278 1.00 55.25  ? 500 ALA   B O   1 
ATOM   7813  C CB  . ALA   B 1 500 ? 189.569 171.876 227.529 1.00 41.59  ? 500 ALA   B CB  1 
ATOM   7814  N N   . TRP   B 1 501 ? 190.084 174.751 226.579 1.00 45.99  ? 501 TRP   B N   1 
ATOM   7815  C CA  . TRP   B 1 501 ? 190.910 175.949 226.560 1.00 46.42  ? 501 TRP   B CA  1 
ATOM   7816  C C   . TRP   B 1 501 ? 191.573 176.236 227.899 1.00 45.74  ? 501 TRP   B C   1 
ATOM   7817  O O   . TRP   B 1 501 ? 192.352 177.189 227.993 1.00 50.41  ? 501 TRP   B O   1 
ATOM   7818  C CB  . TRP   B 1 501 ? 190.075 177.161 226.130 1.00 47.47  ? 501 TRP   B CB  1 
ATOM   7819  C CG  . TRP   B 1 501 ? 189.767 177.203 224.665 1.00 42.22  ? 501 TRP   B CG  1 
ATOM   7820  C CD1 . TRP   B 1 501 ? 188.619 176.790 224.059 1.00 51.65  ? 501 TRP   B CD1 1 
ATOM   7821  C CD2 . TRP   B 1 501 ? 190.616 177.695 223.621 1.00 47.90  ? 501 TRP   B CD2 1 
ATOM   7822  N NE1 . TRP   B 1 501 ? 188.700 176.988 222.703 1.00 48.90  ? 501 TRP   B NE1 1 
ATOM   7823  C CE2 . TRP   B 1 501 ? 189.917 177.543 222.409 1.00 48.61  ? 501 TRP   B CE2 1 
ATOM   7824  C CE3 . TRP   B 1 501 ? 191.900 178.246 223.594 1.00 55.60  ? 501 TRP   B CE3 1 
ATOM   7825  C CZ2 . TRP   B 1 501 ? 190.457 177.921 221.184 1.00 47.58  ? 501 TRP   B CZ2 1 
ATOM   7826  C CZ3 . TRP   B 1 501 ? 192.435 178.620 222.376 1.00 49.51  ? 501 TRP   B CZ3 1 
ATOM   7827  C CH2 . TRP   B 1 501 ? 191.715 178.456 221.189 1.00 49.84  ? 501 TRP   B CH2 1 
ATOM   7828  N N   . GLY   B 1 502 ? 191.292 175.450 228.931 1.00 41.05  ? 502 GLY   B N   1 
ATOM   7829  C CA  . GLY   B 1 502 ? 191.900 175.691 230.225 1.00 42.28  ? 502 GLY   B CA  1 
ATOM   7830  C C   . GLY   B 1 502 ? 191.449 174.661 231.236 1.00 53.36  ? 502 GLY   B C   1 
ATOM   7831  O O   . GLY   B 1 502 ? 190.666 173.756 230.934 1.00 66.38  ? 502 GLY   B O   1 
ATOM   7832  N N   . ALA   B 1 503 ? 191.966 174.814 232.454 1.00 46.91  ? 503 ALA   B N   1 
ATOM   7833  C CA  . ALA   B 1 503 ? 191.607 173.961 233.578 1.00 43.39  ? 503 ALA   B CA  1 
ATOM   7834  C C   . ALA   B 1 503 ? 191.508 174.816 234.834 1.00 52.36  ? 503 ALA   B C   1 
ATOM   7835  O O   . ALA   B 1 503 ? 192.078 175.906 234.906 1.00 60.30  ? 503 ALA   B O   1 
ATOM   7836  C CB  . ALA   B 1 503 ? 192.621 172.828 233.774 1.00 36.82  ? 503 ALA   B CB  1 
ATOM   7837  N N   . LEU   B 1 504 ? 190.766 174.321 235.826 1.00 37.38  ? 504 LEU   B N   1 
ATOM   7838  C CA  . LEU   B 1 504 ? 190.550 175.083 237.052 1.00 46.28  ? 504 LEU   B CA  1 
ATOM   7839  C C   . LEU   B 1 504 ? 191.058 174.378 238.301 1.00 48.80  ? 504 LEU   B C   1 
ATOM   7840  O O   . LEU   B 1 504 ? 191.769 174.995 239.101 1.00 60.33  ? 504 LEU   B O   1 
ATOM   7841  C CB  . LEU   B 1 504 ? 189.061 175.426 237.200 1.00 48.97  ? 504 LEU   B CB  1 
ATOM   7842  C CG  . LEU   B 1 504 ? 188.743 176.886 236.865 1.00 46.95  ? 504 LEU   B CG  1 
ATOM   7843  C CD1 . LEU   B 1 504 ? 188.963 177.151 235.389 1.00 39.34  ? 504 LEU   B CD1 1 
ATOM   7844  C CD2 . LEU   B 1 504 ? 187.326 177.243 237.262 1.00 42.24  ? 504 LEU   B CD2 1 
ATOM   7845  N N   . TYR   B 1 505 ? 190.701 173.110 238.508 1.00 36.34  ? 505 TYR   B N   1 
ATOM   7846  C CA  . TYR   B 1 505 ? 191.267 172.294 239.588 1.00 51.11  ? 505 TYR   B CA  1 
ATOM   7847  C C   . TYR   B 1 505 ? 191.076 172.928 240.969 1.00 46.92  ? 505 TYR   B C   1 
ATOM   7848  O O   . TYR   B 1 505 ? 192.025 173.406 241.594 1.00 48.69  ? 505 TYR   B O   1 
ATOM   7849  C CB  . TYR   B 1 505 ? 192.745 171.988 239.339 1.00 48.33  ? 505 TYR   B CB  1 
ATOM   7850  C CG  . TYR   B 1 505 ? 193.335 171.081 240.395 1.00 51.24  ? 505 TYR   B CG  1 
ATOM   7851  C CD1 . TYR   B 1 505 ? 192.688 169.913 240.772 1.00 47.65  ? 505 TYR   B CD1 1 
ATOM   7852  C CD2 . TYR   B 1 505 ? 194.519 171.407 241.036 1.00 55.44  ? 505 TYR   B CD2 1 
ATOM   7853  C CE1 . TYR   B 1 505 ? 193.214 169.089 241.742 1.00 47.01  ? 505 TYR   B CE1 1 
ATOM   7854  C CE2 . TYR   B 1 505 ? 195.053 170.588 242.007 1.00 50.49  ? 505 TYR   B CE2 1 
ATOM   7855  C CZ  . TYR   B 1 505 ? 194.396 169.430 242.357 1.00 51.79  ? 505 TYR   B CZ  1 
ATOM   7856  O OH  . TYR   B 1 505 ? 194.925 168.611 243.325 1.00 49.18  ? 505 TYR   B OH  1 
ATOM   7857  N N   . PHE   B 1 506 ? 189.831 172.955 241.438 1.00 43.12  ? 506 PHE   B N   1 
ATOM   7858  C CA  . PHE   B 1 506 ? 189.584 173.294 242.834 1.00 32.41  ? 506 PHE   B CA  1 
ATOM   7859  C C   . PHE   B 1 506 ? 190.062 172.165 243.740 1.00 43.64  ? 506 PHE   B C   1 
ATOM   7860  O O   . PHE   B 1 506 ? 189.749 170.994 243.509 1.00 49.49  ? 506 PHE   B O   1 
ATOM   7861  C CB  . PHE   B 1 506 ? 188.099 173.562 243.066 1.00 38.86  ? 506 PHE   B CB  1 
ATOM   7862  C CG  . PHE   B 1 506 ? 187.540 174.659 242.213 1.00 34.28  ? 506 PHE   B CG  1 
ATOM   7863  C CD1 . PHE   B 1 506 ? 187.575 175.971 242.642 1.00 37.50  ? 506 PHE   B CD1 1 
ATOM   7864  C CD2 . PHE   B 1 506 ? 186.976 174.378 240.984 1.00 42.09  ? 506 PHE   B CD2 1 
ATOM   7865  C CE1 . PHE   B 1 506 ? 187.061 176.979 241.861 1.00 43.57  ? 506 PHE   B CE1 1 
ATOM   7866  C CE2 . PHE   B 1 506 ? 186.461 175.382 240.201 1.00 41.64  ? 506 PHE   B CE2 1 
ATOM   7867  C CZ  . PHE   B 1 506 ? 186.503 176.685 240.640 1.00 43.49  ? 506 PHE   B CZ  1 
ATOM   7868  N N   . THR   B 1 507 ? 190.813 172.518 244.779 1.00 65.19  ? 507 THR   B N   1 
ATOM   7869  C CA  . THR   B 1 507 ? 191.366 171.519 245.683 1.00 58.18  ? 507 THR   B CA  1 
ATOM   7870  C C   . THR   B 1 507 ? 190.269 170.933 246.571 1.00 69.80  ? 507 THR   B C   1 
ATOM   7871  O O   . THR   B 1 507 ? 189.188 171.506 246.732 1.00 78.76  ? 507 THR   B O   1 
ATOM   7872  C CB  . THR   B 1 507 ? 192.472 172.130 246.543 1.00 56.94  ? 507 THR   B CB  1 
ATOM   7873  O OG1 . THR   B 1 507 ? 193.179 173.114 245.781 1.00 67.18  ? 507 THR   B OG1 1 
ATOM   7874  C CG2 . THR   B 1 507 ? 193.457 171.062 246.984 1.00 56.71  ? 507 THR   B CG2 1 
ATOM   7875  N N   . GLU   B 1 508 ? 190.561 169.766 247.152 1.00 71.05  ? 508 GLU   B N   1 
ATOM   7876  C CA  . GLU   B 1 508 ? 189.575 169.069 247.971 1.00 71.28  ? 508 GLU   B CA  1 
ATOM   7877  C C   . GLU   B 1 508 ? 189.250 169.810 249.262 1.00 67.11  ? 508 GLU   B C   1 
ATOM   7878  O O   . GLU   B 1 508 ? 188.193 169.564 249.851 1.00 70.28  ? 508 GLU   B O   1 
ATOM   7879  C CB  . GLU   B 1 508 ? 190.061 167.655 248.292 1.00 67.30  ? 508 GLU   B CB  1 
ATOM   7880  C CG  . GLU   B 1 508 ? 191.004 167.570 249.478 1.00 75.32  ? 508 GLU   B CG  1 
ATOM   7881  C CD  . GLU   B 1 508 ? 191.616 166.195 249.637 1.00 83.85  ? 508 GLU   B CD  1 
ATOM   7882  O OE1 . GLU   B 1 508 ? 192.224 165.698 248.666 1.00 84.59  ? 508 GLU   B OE1 1 
ATOM   7883  O OE2 . GLU   B 1 508 ? 191.490 165.610 250.734 1.00 79.11  ? 508 GLU   B OE2 1 
ATOM   7884  N N   . ASN   B 1 509 ? 190.126 170.701 249.717 1.00 74.76  ? 509 ASN   B N   1 
ATOM   7885  C CA  . ASN   B 1 509 ? 189.896 171.502 250.913 1.00 76.28  ? 509 ASN   B CA  1 
ATOM   7886  C C   . ASN   B 1 509 ? 189.888 172.986 250.571 1.00 78.35  ? 509 ASN   B C   1 
ATOM   7887  O O   . ASN   B 1 509 ? 190.473 173.811 251.274 1.00 79.65  ? 509 ASN   B O   1 
ATOM   7888  C CB  . ASN   B 1 509 ? 190.936 171.195 251.990 1.00 78.33  ? 509 ASN   B CB  1 
ATOM   7889  C CG  . ASN   B 1 509 ? 192.352 171.174 251.449 1.00 78.21  ? 509 ASN   B CG  1 
ATOM   7890  O OD1 . ASN   B 1 509 ? 192.773 172.088 250.741 1.00 76.22  ? 509 ASN   B OD1 1 
ATOM   7891  N ND2 . ASN   B 1 509 ? 193.098 170.128 251.785 1.00 69.96  ? 509 ASN   B ND2 1 
ATOM   7892  N N   . PHE   B 1 510 ? 189.223 173.335 249.469 1.00 69.18  ? 510 PHE   B N   1 
ATOM   7893  C CA  . PHE   B 1 510 ? 189.190 174.725 249.027 1.00 65.42  ? 510 PHE   B CA  1 
ATOM   7894  C C   . PHE   B 1 510 ? 188.321 175.582 249.939 1.00 66.48  ? 510 PHE   B C   1 
ATOM   7895  O O   . PHE   B 1 510 ? 188.634 176.753 250.180 1.00 74.35  ? 510 PHE   B O   1 
ATOM   7896  C CB  . PHE   B 1 510 ? 188.694 174.792 247.583 1.00 69.96  ? 510 PHE   B CB  1 
ATOM   7897  C CG  . PHE   B 1 510 ? 188.491 176.187 247.070 1.00 61.48  ? 510 PHE   B CG  1 
ATOM   7898  C CD1 . PHE   B 1 510 ? 189.570 176.952 246.665 1.00 61.22  ? 510 PHE   B CD1 1 
ATOM   7899  C CD2 . PHE   B 1 510 ? 187.221 176.726 246.973 1.00 55.85  ? 510 PHE   B CD2 1 
ATOM   7900  C CE1 . PHE   B 1 510 ? 189.386 178.231 246.187 1.00 64.74  ? 510 PHE   B CE1 1 
ATOM   7901  C CE2 . PHE   B 1 510 ? 187.032 178.005 246.496 1.00 58.33  ? 510 PHE   B CE2 1 
ATOM   7902  C CZ  . PHE   B 1 510 ? 188.116 178.758 246.101 1.00 64.15  ? 510 PHE   B CZ  1 
ATOM   7903  N N   . THR   B 1 511 ? 187.226 175.020 250.454 1.00 70.02  ? 511 THR   B N   1 
ATOM   7904  C CA  . THR   B 1 511 ? 186.302 175.804 251.267 1.00 68.60  ? 511 THR   B CA  1 
ATOM   7905  C C   . THR   B 1 511 ? 186.941 176.238 252.579 1.00 73.09  ? 511 THR   B C   1 
ATOM   7906  O O   . THR   B 1 511 ? 186.907 177.420 252.936 1.00 78.16  ? 511 THR   B O   1 
ATOM   7907  C CB  . THR   B 1 511 ? 185.033 175.001 251.542 1.00 73.01  ? 511 THR   B CB  1 
ATOM   7908  O OG1 . THR   B 1 511 ? 184.582 174.387 250.329 1.00 78.97  ? 511 THR   B OG1 1 
ATOM   7909  C CG2 . THR   B 1 511 ? 183.943 175.908 252.084 1.00 69.12  ? 511 THR   B CG2 1 
ATOM   7910  N N   . ASP   B 1 512 ? 187.532 175.293 253.312 1.00 76.56  ? 512 ASP   B N   1 
ATOM   7911  C CA  . ASP   B 1 512 ? 188.094 175.621 254.617 1.00 73.56  ? 512 ASP   B CA  1 
ATOM   7912  C C   . ASP   B 1 512 ? 189.362 176.453 254.492 1.00 74.18  ? 512 ASP   B C   1 
ATOM   7913  O O   . ASP   B 1 512 ? 189.643 177.284 255.362 1.00 78.85  ? 512 ASP   B O   1 
ATOM   7914  C CB  . ASP   B 1 512 ? 188.371 174.342 255.404 1.00 80.45  ? 512 ASP   B CB  1 
ATOM   7915  C CG  . ASP   B 1 512 ? 187.183 173.401 255.418 1.00 88.34  ? 512 ASP   B CG  1 
ATOM   7916  O OD1 . ASP   B 1 512 ? 186.183 173.716 256.096 1.00 86.33  ? 512 ASP   B OD1 1 
ATOM   7917  O OD2 . ASP   B 1 512 ? 187.248 172.348 254.751 1.00 87.47  ? 512 ASP   B OD2 1 
ATOM   7918  N N   . ALA   B 1 513 ? 190.139 176.244 253.429 1.00 64.22  ? 513 ALA   B N   1 
ATOM   7919  C CA  . ALA   B 1 513 ? 191.335 177.053 253.226 1.00 59.45  ? 513 ALA   B CA  1 
ATOM   7920  C C   . ALA   B 1 513 ? 190.977 178.482 252.841 1.00 65.24  ? 513 ALA   B C   1 
ATOM   7921  O O   . ALA   B 1 513 ? 191.658 179.429 253.250 1.00 73.41  ? 513 ALA   B O   1 
ATOM   7922  C CB  . ALA   B 1 513 ? 192.226 176.415 252.163 1.00 63.40  ? 513 ALA   B CB  1 
ATOM   7923  N N   . LEU   B 1 514 ? 189.918 178.660 252.048 1.00 69.74  ? 514 LEU   B N   1 
ATOM   7924  C CA  . LEU   B 1 514 ? 189.510 180.006 251.660 1.00 68.14  ? 514 LEU   B CA  1 
ATOM   7925  C C   . LEU   B 1 514 ? 188.837 180.735 252.815 1.00 74.25  ? 514 LEU   B C   1 
ATOM   7926  O O   . LEU   B 1 514 ? 189.100 181.921 253.041 1.00 82.58  ? 514 LEU   B O   1 
ATOM   7927  C CB  . LEU   B 1 514 ? 188.580 179.951 250.449 1.00 64.93  ? 514 LEU   B CB  1 
ATOM   7928  C CG  . LEU   B 1 514 ? 187.943 181.277 250.032 1.00 58.31  ? 514 LEU   B CG  1 
ATOM   7929  C CD1 . LEU   B 1 514 ? 189.010 182.284 249.644 1.00 61.11  ? 514 LEU   B CD1 1 
ATOM   7930  C CD2 . LEU   B 1 514 ? 186.964 181.070 248.892 1.00 65.06  ? 514 LEU   B CD2 1 
ATOM   7931  N N   . VAL   B 1 515 ? 187.970 180.044 253.559 1.00 75.99  ? 515 VAL   B N   1 
ATOM   7932  C CA  . VAL   B 1 515 ? 187.282 180.679 254.681 1.00 75.25  ? 515 VAL   B CA  1 
ATOM   7933  C C   . VAL   B 1 515 ? 188.285 181.126 255.735 1.00 75.60  ? 515 VAL   B C   1 
ATOM   7934  O O   . VAL   B 1 515 ? 188.190 182.235 256.274 1.00 83.64  ? 515 VAL   B O   1 
ATOM   7935  C CB  . VAL   B 1 515 ? 186.224 179.726 255.268 1.00 79.37  ? 515 VAL   B CB  1 
ATOM   7936  C CG1 . VAL   B 1 515 ? 185.808 180.178 256.657 1.00 77.52  ? 515 VAL   B CG1 1 
ATOM   7937  C CG2 . VAL   B 1 515 ? 185.017 179.650 254.353 1.00 80.64  ? 515 VAL   B CG2 1 
ATOM   7938  N N   . ALA   B 1 516 ? 189.270 180.279 256.036 1.00 69.93  ? 516 ALA   B N   1 
ATOM   7939  C CA  . ALA   B 1 516 ? 190.303 180.642 256.996 1.00 73.68  ? 516 ALA   B CA  1 
ATOM   7940  C C   . ALA   B 1 516 ? 191.254 181.704 256.465 1.00 77.08  ? 516 ALA   B C   1 
ATOM   7941  O O   . ALA   B 1 516 ? 192.062 182.228 257.239 1.00 78.81  ? 516 ALA   B O   1 
ATOM   7942  C CB  . ALA   B 1 516 ? 191.093 179.400 257.410 1.00 70.91  ? 516 ALA   B CB  1 
ATOM   7943  N N   . ARG   B 1 517 ? 191.185 182.032 255.176 1.00 75.53  ? 517 ARG   B N   1 
ATOM   7944  C CA  . ARG   B 1 517 ? 192.057 183.046 254.595 1.00 74.03  ? 517 ARG   B CA  1 
ATOM   7945  C C   . ARG   B 1 517 ? 191.459 184.445 254.686 1.00 77.62  ? 517 ARG   B C   1 
ATOM   7946  O O   . ARG   B 1 517 ? 192.170 185.399 255.016 1.00 82.55  ? 517 ARG   B O   1 
ATOM   7947  C CB  . ARG   B 1 517 ? 192.363 182.698 253.136 1.00 76.21  ? 517 ARG   B CB  1 
ATOM   7948  C CG  . ARG   B 1 517 ? 193.136 183.768 252.388 1.00 73.89  ? 517 ARG   B CG  1 
ATOM   7949  C CD  . ARG   B 1 517 ? 192.926 183.649 250.889 1.00 70.55  ? 517 ARG   B CD  1 
ATOM   7950  N NE  . ARG   B 1 517 ? 193.854 184.489 250.143 1.00 75.61  ? 517 ARG   B NE  1 
ATOM   7951  C CZ  . ARG   B 1 517 ? 194.653 184.051 249.179 1.00 77.62  ? 517 ARG   B CZ  1 
ATOM   7952  N NH1 . ARG   B 1 517 ? 194.662 182.780 248.814 1.00 76.31  ? 517 ARG   B NH1 1 
ATOM   7953  N NH2 . ARG   B 1 517 ? 195.464 184.910 248.569 1.00 79.53  ? 517 ARG   B NH2 1 
ATOM   7954  N N   . MET   B 1 518 ? 190.164 184.590 254.394 1.00 87.84  ? 518 MET   B N   1 
ATOM   7955  C CA  . MET   B 1 518 ? 189.521 185.895 254.522 1.00 92.28  ? 518 MET   B CA  1 
ATOM   7956  C C   . MET   B 1 518 ? 189.438 186.326 255.981 1.00 91.56  ? 518 MET   B C   1 
ATOM   7957  O O   . MET   B 1 518 ? 189.725 187.482 256.315 1.00 96.02  ? 518 MET   B O   1 
ATOM   7958  C CB  . MET   B 1 518 ? 188.128 185.862 253.893 1.00 90.77  ? 518 MET   B CB  1 
ATOM   7959  C CG  . MET   B 1 518 ? 187.956 184.823 252.804 1.00 90.09  ? 518 MET   B CG  1 
ATOM   7960  S SD  . MET   B 1 518 ? 186.257 184.716 252.216 1.00 105.43 ? 518 MET   B SD  1 
ATOM   7961  C CE  . MET   B 1 518 ? 185.842 186.450 252.052 1.00 94.37  ? 518 MET   B CE  1 
ATOM   7962  N N   . ALA   B 1 519 ? 189.038 185.410 256.865 1.00 91.81  ? 519 ALA   B N   1 
ATOM   7963  C CA  . ALA   B 1 519 ? 188.925 185.744 258.281 1.00 95.57  ? 519 ALA   B CA  1 
ATOM   7964  C C   . ALA   B 1 519 ? 190.284 186.064 258.890 1.00 97.18  ? 519 ALA   B C   1 
ATOM   7965  O O   . ALA   B 1 519 ? 190.409 186.999 259.689 1.00 95.42  ? 519 ALA   B O   1 
ATOM   7966  C CB  . ALA   B 1 519 ? 188.253 184.598 259.037 1.00 91.06  ? 519 ALA   B CB  1 
ATOM   7967  N N   . LEU   B 1 520 ? 191.310 185.301 258.529 1.00 102.13 ? 520 LEU   B N   1 
ATOM   7968  C CA  . LEU   B 1 520 ? 192.663 185.478 259.050 1.00 101.55 ? 520 LEU   B CA  1 
ATOM   7969  C C   . LEU   B 1 520 ? 193.521 186.045 257.920 1.00 102.05 ? 520 LEU   B C   1 
ATOM   7970  O O   . LEU   B 1 520 ? 194.086 185.303 257.115 1.00 107.20 ? 520 LEU   B O   1 
ATOM   7971  C CB  . LEU   B 1 520 ? 193.216 184.155 259.580 1.00 102.09 ? 520 LEU   B CB  1 
ATOM   7972  C CG  . LEU   B 1 520 ? 194.677 184.112 260.028 1.00 103.35 ? 520 LEU   B CG  1 
ATOM   7973  C CD1 . LEU   B 1 520 ? 194.795 184.432 261.509 1.00 102.69 ? 520 LEU   B CD1 1 
ATOM   7974  C CD2 . LEU   B 1 520 ? 195.285 182.755 259.718 1.00 99.53  ? 520 LEU   B CD2 1 
ATOM   7975  N N   . GLY   B 1 521 ? 193.613 187.371 257.866 1.00 107.08 ? 521 GLY   B N   1 
ATOM   7976  C CA  . GLY   B 1 521 ? 194.357 188.030 256.811 1.00 108.40 ? 521 GLY   B CA  1 
ATOM   7977  C C   . GLY   B 1 521 ? 195.626 188.701 257.293 1.00 111.45 ? 521 GLY   B C   1 
ATOM   7978  O O   . GLY   B 1 521 ? 195.773 188.971 258.489 1.00 112.29 ? 521 GLY   B O   1 
ATOM   7979  N N   . LYS   B 1 522 ? 196.562 188.933 256.366 1.00 109.87 ? 522 LYS   B N   1 
ATOM   7980  C CA  . LYS   B 1 522 ? 197.812 189.650 256.612 1.00 108.42 ? 522 LYS   B CA  1 
ATOM   7981  C C   . LYS   B 1 522 ? 198.775 188.802 257.440 1.00 109.66 ? 522 LYS   B C   1 
ATOM   7982  O O   . LYS   B 1 522 ? 199.953 189.146 257.584 1.00 110.16 ? 522 LYS   B O   1 
ATOM   7983  C CB  . LYS   B 1 522 ? 197.521 191.006 257.278 1.00 106.96 ? 522 LYS   B CB  1 
ATOM   7984  C CG  . LYS   B 1 522 ? 198.720 191.921 257.516 1.00 108.66 ? 522 LYS   B CG  1 
ATOM   7985  C CD  . LYS   B 1 522 ? 199.223 191.824 258.950 1.00 108.91 ? 522 LYS   B CD  1 
ATOM   7986  C CE  . LYS   B 1 522 ? 200.572 192.501 259.111 1.00 109.52 ? 522 LYS   B CE  1 
ATOM   7987  N NZ  . LYS   B 1 522 ? 201.208 192.159 260.413 1.00 108.71 ? 522 LYS   B NZ  1 
ATOM   7988  N N   . ASP   B 1 523 ? 198.302 187.659 257.944 1.00 108.14 ? 523 ASP   B N   1 
ATOM   7989  C CA  . ASP   B 1 523 ? 199.159 186.766 258.715 1.00 106.87 ? 523 ASP   B CA  1 
ATOM   7990  C C   . ASP   B 1 523 ? 198.894 185.298 258.394 1.00 106.83 ? 523 ASP   B C   1 
ATOM   7991  O O   . ASP   B 1 523 ? 199.261 184.425 259.190 1.00 104.86 ? 523 ASP   B O   1 
ATOM   7992  C CB  . ASP   B 1 523 ? 198.984 187.008 260.217 1.00 106.63 ? 523 ASP   B CB  1 
ATOM   7993  C CG  . ASP   B 1 523 ? 197.550 187.323 260.592 1.00 106.31 ? 523 ASP   B CG  1 
ATOM   7994  O OD1 . ASP   B 1 523 ? 196.634 186.738 259.979 1.00 104.48 ? 523 ASP   B OD1 1 
ATOM   7995  O OD2 . ASP   B 1 523 ? 197.340 188.156 261.498 1.00 107.06 ? 523 ASP   B OD2 1 
ATOM   7996  N N   . ALA   B 1 524 ? 198.267 185.006 257.258 1.00 100.21 ? 524 ALA   B N   1 
ATOM   7997  C CA  . ALA   B 1 524 ? 197.955 183.629 256.902 1.00 97.85  ? 524 ALA   B CA  1 
ATOM   7998  C C   . ALA   B 1 524 ? 199.229 182.842 256.623 1.00 99.49  ? 524 ALA   B C   1 
ATOM   7999  O O   . ALA   B 1 524 ? 200.170 183.347 256.005 1.00 99.80  ? 524 ALA   B O   1 
ATOM   8000  C CB  . ALA   B 1 524 ? 197.036 183.591 255.683 1.00 96.25  ? 524 ALA   B CB  1 
ATOM   8001  N N   . ASP   B 1 525 ? 199.253 181.595 257.086 1.00 97.81  ? 525 ASP   B N   1 
ATOM   8002  C CA  . ASP   B 1 525 ? 200.400 180.733 256.873 1.00 93.58  ? 525 ASP   B CA  1 
ATOM   8003  C C   . ASP   B 1 525 ? 200.511 180.354 255.398 1.00 93.10  ? 525 ASP   B C   1 
ATOM   8004  O O   . ASP   B 1 525 ? 199.521 180.384 254.664 1.00 95.31  ? 525 ASP   B O   1 
ATOM   8005  C CB  . ASP   B 1 525 ? 200.285 179.478 257.734 1.00 97.77  ? 525 ASP   B CB  1 
ATOM   8006  C CG  . ASP   B 1 525 ? 198.879 178.913 257.756 1.00 100.32 ? 525 ASP   B CG  1 
ATOM   8007  O OD1 . ASP   B 1 525 ? 198.010 179.503 258.432 1.00 102.25 ? 525 ASP   B OD1 1 
ATOM   8008  O OD2 . ASP   B 1 525 ? 198.643 177.879 257.097 1.00 98.80  ? 525 ASP   B OD2 1 
ATOM   8009  N N   . PRO   B 1 526 ? 201.716 180.004 254.936 1.00 95.35  ? 526 PRO   B N   1 
ATOM   8010  C CA  . PRO   B 1 526 ? 201.870 179.596 253.530 1.00 93.77  ? 526 PRO   B CA  1 
ATOM   8011  C C   . PRO   B 1 526 ? 201.045 178.378 253.152 1.00 97.31  ? 526 PRO   B C   1 
ATOM   8012  O O   . PRO   B 1 526 ? 200.735 178.206 251.967 1.00 93.80  ? 526 PRO   B O   1 
ATOM   8013  C CB  . PRO   B 1 526 ? 203.373 179.312 253.408 1.00 89.85  ? 526 PRO   B CB  1 
ATOM   8014  C CG  . PRO   B 1 526 ? 203.997 180.100 254.505 1.00 91.71  ? 526 PRO   B CG  1 
ATOM   8015  C CD  . PRO   B 1 526 ? 203.011 180.084 255.632 1.00 93.80  ? 526 PRO   B CD  1 
ATOM   8016  N N   . GLU   B 1 527 ? 200.694 177.520 254.112 1.00 98.59  ? 527 GLU   B N   1 
ATOM   8017  C CA  . GLU   B 1 527 ? 199.842 176.375 253.808 1.00 94.34  ? 527 GLU   B CA  1 
ATOM   8018  C C   . GLU   B 1 527 ? 198.451 176.823 253.373 1.00 95.01  ? 527 GLU   B C   1 
ATOM   8019  O O   . GLU   B 1 527 ? 197.901 176.309 252.392 1.00 97.69  ? 527 GLU   B O   1 
ATOM   8020  C CB  . GLU   B 1 527 ? 199.756 175.451 255.022 1.00 94.35  ? 527 GLU   B CB  1 
ATOM   8021  C CG  . GLU   B 1 527 ? 198.800 174.283 254.848 1.00 95.26  ? 527 GLU   B CG  1 
ATOM   8022  C CD  . GLU   B 1 527 ? 199.502 173.022 254.391 1.00 97.74  ? 527 GLU   B CD  1 
ATOM   8023  O OE1 . GLU   B 1 527 ? 199.711 172.866 253.169 1.00 94.94  ? 527 GLU   B OE1 1 
ATOM   8024  O OE2 . GLU   B 1 527 ? 199.845 172.186 255.253 1.00 95.56  ? 527 GLU   B OE2 1 
ATOM   8025  N N   . THR   B 1 528 ? 197.864 177.780 254.094 1.00 84.71  ? 528 THR   B N   1 
ATOM   8026  C CA  . THR   B 1 528 ? 196.539 178.272 253.728 1.00 86.16  ? 528 THR   B CA  1 
ATOM   8027  C C   . THR   B 1 528 ? 196.577 179.030 252.407 1.00 83.56  ? 528 THR   B C   1 
ATOM   8028  O O   . THR   B 1 528 ? 195.701 178.846 251.554 1.00 87.72  ? 528 THR   B O   1 
ATOM   8029  C CB  . THR   B 1 528 ? 195.979 179.154 254.845 1.00 82.57  ? 528 THR   B CB  1 
ATOM   8030  O OG1 . THR   B 1 528 ? 195.492 178.327 255.909 1.00 81.94  ? 528 THR   B OG1 1 
ATOM   8031  C CG2 . THR   B 1 528 ? 194.840 180.022 254.334 1.00 80.39  ? 528 THR   B CG2 1 
ATOM   8032  N N   . LEU   B 1 529 ? 197.593 179.873 252.210 1.00 77.73  ? 529 LEU   B N   1 
ATOM   8033  C CA  . LEU   B 1 529 ? 197.704 180.631 250.969 1.00 74.83  ? 529 LEU   B CA  1 
ATOM   8034  C C   . LEU   B 1 529 ? 197.904 179.732 249.758 1.00 78.69  ? 529 LEU   B C   1 
ATOM   8035  O O   . LEU   B 1 529 ? 197.566 180.134 248.640 1.00 85.47  ? 529 LEU   B O   1 
ATOM   8036  C CB  . LEU   B 1 529 ? 198.858 181.629 251.063 1.00 81.37  ? 529 LEU   B CB  1 
ATOM   8037  C CG  . LEU   B 1 529 ? 198.704 182.782 252.054 1.00 81.18  ? 529 LEU   B CG  1 
ATOM   8038  C CD1 . LEU   B 1 529 ? 199.989 183.590 252.126 1.00 79.47  ? 529 LEU   B CD1 1 
ATOM   8039  C CD2 . LEU   B 1 529 ? 197.531 183.666 251.670 1.00 79.09  ? 529 LEU   B CD2 1 
ATOM   8040  N N   . ASP   B 1 530 ? 198.450 178.532 249.950 1.00 84.34  ? 530 ASP   B N   1 
ATOM   8041  C CA  . ASP   B 1 530 ? 198.673 177.608 248.846 1.00 87.72  ? 530 ASP   B CA  1 
ATOM   8042  C C   . ASP   B 1 530 ? 197.484 176.693 248.593 1.00 89.98  ? 530 ASP   B C   1 
ATOM   8043  O O   . ASP   B 1 530 ? 197.271 176.268 247.452 1.00 87.27  ? 530 ASP   B O   1 
ATOM   8044  C CB  . ASP   B 1 530 ? 199.921 176.762 249.116 1.00 88.93  ? 530 ASP   B CB  1 
ATOM   8045  C CG  . ASP   B 1 530 ? 200.183 175.744 248.025 1.00 93.04  ? 530 ASP   B CG  1 
ATOM   8046  O OD1 . ASP   B 1 530 ? 200.103 176.112 246.835 1.00 94.63  ? 530 ASP   B OD1 1 
ATOM   8047  O OD2 . ASP   B 1 530 ? 200.470 174.575 248.358 1.00 90.52  ? 530 ASP   B OD2 1 
ATOM   8048  N N   . GLN   B 1 531 ? 196.654 176.425 249.593 1.00 89.67  ? 531 GLN   B N   1 
ATOM   8049  C CA  . GLN   B 1 531 ? 195.544 175.475 249.345 1.00 87.72  ? 531 GLN   B CA  1 
ATOM   8050  C C   . GLN   B 1 531 ? 194.226 176.233 249.206 1.00 88.73  ? 531 GLN   B C   1 
ATOM   8051  O O   . GLN   B 1 531 ? 193.185 175.583 249.189 1.00 91.59  ? 531 GLN   B O   1 
ATOM   8052  C CB  . GLN   B 1 531 ? 195.456 174.435 250.454 1.00 30.00  ? 531 GLN   B CB  1 
ATOM   8053  C CG  . GLN   B 1 531 ? 195.605 173.010 249.957 1.00 30.00  ? 531 GLN   B CG  1 
ATOM   8054  C CD  . GLN   B 1 531 ? 197.016 172.530 250.167 1.00 30.00  ? 531 GLN   B CD  1 
ATOM   8055  O OE1 . GLN   B 1 531 ? 197.548 172.581 251.273 1.00 30.00  ? 531 GLN   B OE1 1 
ATOM   8056  N NE2 . GLN   B 1 531 ? 197.639 172.068 249.097 1.00 30.00  ? 531 GLN   B NE2 1 
ATOM   8057  N N   . SER   B 1 532 ? 194.280 177.554 249.122 1.00 70.47  ? 532 SER   B N   1 
ATOM   8058  C CA  . SER   B 1 532 ? 193.072 178.340 248.908 1.00 70.34  ? 532 SER   B CA  1 
ATOM   8059  C C   . SER   B 1 532 ? 193.097 179.087 247.580 1.00 76.47  ? 532 SER   B C   1 
ATOM   8060  O O   . SER   B 1 532 ? 192.363 180.064 247.411 1.00 77.91  ? 532 SER   B O   1 
ATOM   8061  C CB  . SER   B 1 532 ? 192.864 179.326 250.057 1.00 67.08  ? 532 SER   B CB  1 
ATOM   8062  O OG  . SER   B 1 532 ? 193.675 180.473 249.888 1.00 76.87  ? 532 SER   B OG  1 
ATOM   8063  N N   . GLU   B 1 533 ? 193.921 178.648 246.634 1.00 72.68  ? 533 GLU   B N   1 
ATOM   8064  C CA  . GLU   B 1 533 ? 194.045 179.307 245.345 1.00 68.73  ? 533 GLU   B CA  1 
ATOM   8065  C C   . GLU   B 1 533 ? 193.599 178.370 244.231 1.00 71.31  ? 533 GLU   B C   1 
ATOM   8066  O O   . GLU   B 1 533 ? 193.708 177.145 244.342 1.00 76.85  ? 533 GLU   B O   1 
ATOM   8067  C CB  . GLU   B 1 533 ? 195.483 179.777 245.096 1.00 67.14  ? 533 GLU   B CB  1 
ATOM   8068  C CG  . GLU   B 1 533 ? 196.424 178.696 244.604 1.00 76.18  ? 533 GLU   B CG  1 
ATOM   8069  C CD  . GLU   B 1 533 ? 197.821 179.219 244.349 1.00 80.62  ? 533 GLU   B CD  1 
ATOM   8070  O OE1 . GLU   B 1 533 ? 198.276 180.097 245.113 1.00 78.52  ? 533 GLU   B OE1 1 
ATOM   8071  O OE2 . GLU   B 1 533 ? 198.465 178.754 243.386 1.00 77.41  ? 533 GLU   B OE2 1 
ATOM   8072  N N   . VAL   B 1 534 ? 193.076 178.961 243.164 1.00 57.15  ? 534 VAL   B N   1 
ATOM   8073  C CA  . VAL   B 1 534 ? 192.641 178.219 241.988 1.00 52.46  ? 534 VAL   B CA  1 
ATOM   8074  C C   . VAL   B 1 534 ? 193.780 178.203 240.980 1.00 64.33  ? 534 VAL   B C   1 
ATOM   8075  O O   . VAL   B 1 534 ? 194.370 179.248 240.679 1.00 75.59  ? 534 VAL   B O   1 
ATOM   8076  C CB  . VAL   B 1 534 ? 191.373 178.843 241.383 1.00 53.79  ? 534 VAL   B CB  1 
ATOM   8077  C CG1 . VAL   B 1 534 ? 190.988 178.129 240.102 1.00 51.91  ? 534 VAL   B CG1 1 
ATOM   8078  C CG2 . VAL   B 1 534 ? 190.233 178.801 242.384 1.00 50.35  ? 534 VAL   B CG2 1 
ATOM   8079  N N   . ARG   B 1 535 ? 194.100 177.020 240.465 1.00 55.57  ? 535 ARG   B N   1 
ATOM   8080  C CA  . ARG   B 1 535 ? 195.212 176.840 239.542 1.00 54.11  ? 535 ARG   B CA  1 
ATOM   8081  C C   . ARG   B 1 535 ? 194.674 176.740 238.122 1.00 54.87  ? 535 ARG   B C   1 
ATOM   8082  O O   . ARG   B 1 535 ? 193.984 175.775 237.782 1.00 57.43  ? 535 ARG   B O   1 
ATOM   8083  C CB  . ARG   B 1 535 ? 196.016 175.595 239.910 1.00 54.23  ? 535 ARG   B CB  1 
ATOM   8084  C CG  . ARG   B 1 535 ? 196.051 175.326 241.402 1.00 55.18  ? 535 ARG   B CG  1 
ATOM   8085  C CD  . ARG   B 1 535 ? 196.987 174.184 241.750 1.00 62.94  ? 535 ARG   B CD  1 
ATOM   8086  N NE  . ARG   B 1 535 ? 197.547 174.326 243.089 1.00 66.92  ? 535 ARG   B NE  1 
ATOM   8087  C CZ  . ARG   B 1 535 ? 196.864 174.158 244.214 1.00 67.80  ? 535 ARG   B CZ  1 
ATOM   8088  N NH1 . ARG   B 1 535 ? 195.584 173.825 244.203 1.00 63.84  ? 535 ARG   B NH1 1 
ATOM   8089  N NH2 . ARG   B 1 535 ? 197.481 174.328 245.379 1.00 65.19  ? 535 ARG   B NH2 1 
ATOM   8090  N N   . VAL   B 1 536 ? 195.002 177.727 237.294 1.00 50.49  ? 536 VAL   B N   1 
ATOM   8091  C CA  . VAL   B 1 536 ? 194.493 177.819 235.931 1.00 46.88  ? 536 VAL   B CA  1 
ATOM   8092  C C   . VAL   B 1 536 ? 195.654 177.624 234.967 1.00 59.55  ? 536 VAL   B C   1 
ATOM   8093  O O   . VAL   B 1 536 ? 196.646 178.360 235.020 1.00 72.16  ? 536 VAL   B O   1 
ATOM   8094  C CB  . VAL   B 1 536 ? 193.791 179.162 235.683 1.00 44.29  ? 536 VAL   B CB  1 
ATOM   8095  C CG1 . VAL   B 1 536 ? 192.992 179.111 234.394 1.00 55.71  ? 536 VAL   B CG1 1 
ATOM   8096  C CG2 . VAL   B 1 536 ? 192.892 179.511 236.854 1.00 44.14  ? 536 VAL   B CG2 1 
ATOM   8097  N N   . TRP   B 1 537 ? 195.532 176.630 234.090 1.00 56.58  ? 537 TRP   B N   1 
ATOM   8098  C CA  . TRP   B 1 537 ? 196.464 176.410 232.989 1.00 53.02  ? 537 TRP   B CA  1 
ATOM   8099  C C   . TRP   B 1 537 ? 195.734 176.772 231.704 1.00 60.29  ? 537 TRP   B C   1 
ATOM   8100  O O   . TRP   B 1 537 ? 194.777 176.094 231.320 1.00 68.58  ? 537 TRP   B O   1 
ATOM   8101  C CB  . TRP   B 1 537 ? 196.949 174.963 232.950 1.00 52.04  ? 537 TRP   B CB  1 
ATOM   8102  C CG  . TRP   B 1 537 ? 197.625 174.506 234.201 1.00 58.86  ? 537 TRP   B CG  1 
ATOM   8103  C CD1 . TRP   B 1 537 ? 198.932 174.691 234.539 1.00 57.68  ? 537 TRP   B CD1 1 
ATOM   8104  C CD2 . TRP   B 1 537 ? 197.030 173.774 235.278 1.00 53.19  ? 537 TRP   B CD2 1 
ATOM   8105  N NE1 . TRP   B 1 537 ? 199.187 174.125 235.764 1.00 62.88  ? 537 TRP   B NE1 1 
ATOM   8106  C CE2 . TRP   B 1 537 ? 198.035 173.555 236.238 1.00 59.28  ? 537 TRP   B CE2 1 
ATOM   8107  C CE3 . TRP   B 1 537 ? 195.745 173.285 235.525 1.00 51.77  ? 537 TRP   B CE3 1 
ATOM   8108  C CZ2 . TRP   B 1 537 ? 197.796 172.871 237.425 1.00 52.14  ? 537 TRP   B CZ2 1 
ATOM   8109  C CZ3 . TRP   B 1 537 ? 195.510 172.606 236.703 1.00 50.92  ? 537 TRP   B CZ3 1 
ATOM   8110  C CH2 . TRP   B 1 537 ? 196.529 172.404 237.637 1.00 47.39  ? 537 TRP   B CH2 1 
ATOM   8111  N N   . LEU   B 1 538 ? 196.185 177.827 231.036 1.00 57.27  ? 538 LEU   B N   1 
ATOM   8112  C CA  . LEU   B 1 538 ? 195.476 178.380 229.894 1.00 57.11  ? 538 LEU   B CA  1 
ATOM   8113  C C   . LEU   B 1 538 ? 196.256 178.163 228.604 1.00 53.03  ? 538 LEU   B C   1 
ATOM   8114  O O   . LEU   B 1 538 ? 197.488 178.214 228.583 1.00 54.36  ? 538 LEU   B O   1 
ATOM   8115  C CB  . LEU   B 1 538 ? 195.211 179.876 230.081 1.00 54.64  ? 538 LEU   B CB  1 
ATOM   8116  C CG  . LEU   B 1 538 ? 194.026 180.266 230.962 1.00 56.18  ? 538 LEU   B CG  1 
ATOM   8117  C CD1 . LEU   B 1 538 ? 193.835 181.769 230.949 1.00 58.56  ? 538 LEU   B CD1 1 
ATOM   8118  C CD2 . LEU   B 1 538 ? 192.763 179.565 230.505 1.00 55.44  ? 538 LEU   B CD2 1 
ATOM   8119  N N   . ASP   B 1 539 ? 195.514 177.917 227.528 1.00 64.02  ? 539 ASP   B N   1 
ATOM   8120  C CA  . ASP   B 1 539 ? 196.069 177.841 226.179 1.00 55.28  ? 539 ASP   B CA  1 
ATOM   8121  C C   . ASP   B 1 539 ? 196.105 179.262 225.629 1.00 63.98  ? 539 ASP   B C   1 
ATOM   8122  O O   . ASP   B 1 539 ? 195.080 179.804 225.209 1.00 71.46  ? 539 ASP   B O   1 
ATOM   8123  C CB  . ASP   B 1 539 ? 195.226 176.914 225.311 1.00 52.49  ? 539 ASP   B CB  1 
ATOM   8124  C CG  . ASP   B 1 539 ? 195.872 176.606 223.975 1.00 62.21  ? 539 ASP   B CG  1 
ATOM   8125  O OD1 . ASP   B 1 539 ? 196.790 177.341 223.560 1.00 66.79  ? 539 ASP   B OD1 1 
ATOM   8126  O OD2 . ASP   B 1 539 ? 195.454 175.620 223.334 1.00 70.88  ? 539 ASP   B OD2 1 
ATOM   8127  N N   . MET   B 1 540 ? 197.291 179.869 225.627 1.00 61.62  ? 540 MET   B N   1 
ATOM   8128  C CA  . MET   B 1 540 ? 197.449 181.274 225.272 1.00 57.80  ? 540 MET   B CA  1 
ATOM   8129  C C   . MET   B 1 540 ? 198.021 181.467 223.871 1.00 66.29  ? 540 MET   B C   1 
ATOM   8130  O O   . MET   B 1 540 ? 198.617 182.511 223.589 1.00 69.73  ? 540 MET   B O   1 
ATOM   8131  C CB  . MET   B 1 540 ? 198.325 181.981 226.306 1.00 65.62  ? 540 MET   B CB  1 
ATOM   8132  C CG  . MET   B 1 540 ? 197.668 182.142 227.664 1.00 64.22  ? 540 MET   B CG  1 
ATOM   8133  S SD  . MET   B 1 540 ? 196.492 183.505 227.712 1.00 77.87  ? 540 MET   B SD  1 
ATOM   8134  C CE  . MET   B 1 540 ? 197.603 184.907 227.742 1.00 74.28  ? 540 MET   B CE  1 
ATOM   8135  N N   . SER   B 1 541 ? 197.857 180.481 222.987 1.00 71.00  ? 541 SER   B N   1 
ATOM   8136  C CA  . SER   B 1 541 ? 198.303 180.647 221.609 1.00 66.83  ? 541 SER   B CA  1 
ATOM   8137  C C   . SER   B 1 541 ? 197.455 181.656 220.849 1.00 73.26  ? 541 SER   B C   1 
ATOM   8138  O O   . SER   B 1 541 ? 197.947 182.270 219.897 1.00 70.36  ? 541 SER   B O   1 
ATOM   8139  C CB  . SER   B 1 541 ? 198.289 179.302 220.883 1.00 59.59  ? 541 SER   B CB  1 
ATOM   8140  O OG  . SER   B 1 541 ? 197.177 178.521 221.277 1.00 73.04  ? 541 SER   B OG  1 
ATOM   8141  N N   . ASN   B 1 542 ? 196.198 181.840 221.246 1.00 65.04  ? 542 ASN   B N   1 
ATOM   8142  C CA  . ASN   B 1 542 ? 195.309 182.822 220.640 1.00 57.67  ? 542 ASN   B CA  1 
ATOM   8143  C C   . ASN   B 1 542 ? 195.221 184.030 221.564 1.00 65.04  ? 542 ASN   B C   1 
ATOM   8144  O O   . ASN   B 1 542 ? 194.884 183.888 222.744 1.00 72.51  ? 542 ASN   B O   1 
ATOM   8145  C CB  . ASN   B 1 542 ? 193.924 182.223 220.401 1.00 59.60  ? 542 ASN   B CB  1 
ATOM   8146  C CG  . ASN   B 1 542 ? 193.248 182.791 219.173 1.00 61.61  ? 542 ASN   B CG  1 
ATOM   8147  O OD1 . ASN   B 1 542 ? 193.067 184.001 219.055 1.00 60.51  ? 542 ASN   B OD1 1 
ATOM   8148  N ND2 . ASN   B 1 542 ? 192.865 181.917 218.251 1.00 55.75  ? 542 ASN   B ND2 1 
ATOM   8149  N N   . GLN   B 1 543 ? 195.530 185.214 221.031 1.00 63.59  ? 543 GLN   B N   1 
ATOM   8150  C CA  . GLN   B 1 543 ? 195.551 186.409 221.868 1.00 59.13  ? 543 GLN   B CA  1 
ATOM   8151  C C   . GLN   B 1 543 ? 194.144 186.852 222.247 1.00 63.00  ? 543 GLN   B C   1 
ATOM   8152  O O   . GLN   B 1 543 ? 193.884 187.179 223.410 1.00 69.91  ? 543 GLN   B O   1 
ATOM   8153  C CB  . GLN   B 1 543 ? 196.292 187.540 221.157 1.00 61.66  ? 543 GLN   B CB  1 
ATOM   8154  C CG  . GLN   B 1 543 ? 196.824 188.607 222.098 1.00 62.59  ? 543 GLN   B CG  1 
ATOM   8155  C CD  . GLN   B 1 543 ? 196.434 190.009 221.676 1.00 67.57  ? 543 GLN   B CD  1 
ATOM   8156  O OE1 . GLN   B 1 543 ? 195.445 190.205 220.970 1.00 67.89  ? 543 GLN   B OE1 1 
ATOM   8157  N NE2 . GLN   B 1 543 ? 197.208 190.994 222.112 1.00 65.26  ? 543 GLN   B NE2 1 
ATOM   8158  N N   . GLN   B 1 544 ? 193.224 186.874 221.281 1.00 60.03  ? 544 GLN   B N   1 
ATOM   8159  C CA  . GLN   B 1 544 ? 191.881 187.376 221.556 1.00 54.05  ? 544 GLN   B CA  1 
ATOM   8160  C C   . GLN   B 1 544 ? 191.109 186.437 222.474 1.00 52.79  ? 544 GLN   B C   1 
ATOM   8161  O O   . GLN   B 1 544 ? 190.375 186.891 223.358 1.00 59.21  ? 544 GLN   B O   1 
ATOM   8162  C CB  . GLN   B 1 544 ? 191.126 187.597 220.247 1.00 59.16  ? 544 GLN   B CB  1 
ATOM   8163  C CG  . GLN   B 1 544 ? 191.708 188.708 219.388 1.00 67.56  ? 544 GLN   B CG  1 
ATOM   8164  C CD  . GLN   B 1 544 ? 191.823 190.022 220.136 1.00 59.57  ? 544 GLN   B CD  1 
ATOM   8165  O OE1 . GLN   B 1 544 ? 190.890 190.446 220.816 1.00 58.83  ? 544 GLN   B OE1 1 
ATOM   8166  N NE2 . GLN   B 1 544 ? 192.974 190.671 220.017 1.00 58.50  ? 544 GLN   B NE2 1 
ATOM   8167  N N   . ILE   B 1 545 ? 191.250 185.126 222.275 1.00 55.30  ? 545 ILE   B N   1 
ATOM   8168  C CA  . ILE   B 1 545 ? 190.585 184.173 223.157 1.00 52.97  ? 545 ILE   B CA  1 
ATOM   8169  C C   . ILE   B 1 545 ? 191.232 184.180 224.536 1.00 58.67  ? 545 ILE   B C   1 
ATOM   8170  O O   . ILE   B 1 545 ? 190.542 184.119 225.561 1.00 69.46  ? 545 ILE   B O   1 
ATOM   8171  C CB  . ILE   B 1 545 ? 190.591 182.769 222.527 1.00 51.57  ? 545 ILE   B CB  1 
ATOM   8172  C CG1 . ILE   B 1 545 ? 189.558 182.691 221.405 1.00 46.52  ? 545 ILE   B CG1 1 
ATOM   8173  C CG2 . ILE   B 1 545 ? 190.304 181.708 223.572 1.00 55.12  ? 545 ILE   B CG2 1 
ATOM   8174  C CD1 . ILE   B 1 545 ? 189.614 181.412 220.617 1.00 54.14  ? 545 ILE   B CD1 1 
ATOM   8175  N N   . GLY   B 1 546 ? 192.563 184.266 224.588 1.00 55.12  ? 546 GLY   B N   1 
ATOM   8176  C CA  . GLY   B 1 546 ? 193.245 184.312 225.870 1.00 49.39  ? 546 GLY   B CA  1 
ATOM   8177  C C   . GLY   B 1 546 ? 192.878 185.526 226.699 1.00 53.60  ? 546 GLY   B C   1 
ATOM   8178  O O   . GLY   B 1 546 ? 192.816 185.446 227.928 1.00 57.97  ? 546 GLY   B O   1 
ATOM   8179  N N   . ILE   B 1 547 ? 192.643 186.665 226.047 1.00 64.42  ? 547 ILE   B N   1 
ATOM   8180  C CA  . ILE   B 1 547 ? 192.207 187.862 226.761 1.00 57.02  ? 547 ILE   B CA  1 
ATOM   8181  C C   . ILE   B 1 547 ? 190.825 187.651 227.369 1.00 59.06  ? 547 ILE   B C   1 
ATOM   8182  O O   . ILE   B 1 547 ? 190.574 188.028 228.520 1.00 65.28  ? 547 ILE   B O   1 
ATOM   8183  C CB  . ILE   B 1 547 ? 192.232 189.078 225.818 1.00 55.31  ? 547 ILE   B CB  1 
ATOM   8184  C CG1 . ILE   B 1 547 ? 193.668 189.544 225.583 1.00 57.26  ? 547 ILE   B CG1 1 
ATOM   8185  C CG2 . ILE   B 1 547 ? 191.394 190.214 226.378 1.00 63.00  ? 547 ILE   B CG2 1 
ATOM   8186  C CD1 . ILE   B 1 547 ? 193.772 190.741 224.672 1.00 61.42  ? 547 ILE   B CD1 1 
ATOM   8187  N N   . ILE   B 1 548 ? 189.909 187.047 226.610 1.00 61.22  ? 548 ILE   B N   1 
ATOM   8188  C CA  . ILE   B 1 548 ? 188.548 186.834 227.097 1.00 61.04  ? 548 ILE   B CA  1 
ATOM   8189  C C   . ILE   B 1 548 ? 188.553 185.905 228.306 1.00 60.48  ? 548 ILE   B C   1 
ATOM   8190  O O   . ILE   B 1 548 ? 187.877 186.159 229.309 1.00 70.72  ? 548 ILE   B O   1 
ATOM   8191  C CB  . ILE   B 1 548 ? 187.658 186.285 225.968 1.00 63.07  ? 548 ILE   B CB  1 
ATOM   8192  C CG1 . ILE   B 1 548 ? 187.330 187.389 224.960 1.00 65.08  ? 548 ILE   B CG1 1 
ATOM   8193  C CG2 . ILE   B 1 548 ? 186.384 185.676 226.532 1.00 64.87  ? 548 ILE   B CG2 1 
ATOM   8194  C CD1 . ILE   B 1 548 ? 186.203 188.297 225.392 1.00 64.78  ? 548 ILE   B CD1 1 
ATOM   8195  N N   . LEU   B 1 549 ? 189.315 184.812 228.226 1.00 49.38  ? 549 LEU   B N   1 
ATOM   8196  C CA  . LEU   B 1 549 ? 189.333 183.839 229.314 1.00 43.37  ? 549 LEU   B CA  1 
ATOM   8197  C C   . LEU   B 1 549 ? 189.915 184.434 230.589 1.00 51.91  ? 549 LEU   B C   1 
ATOM   8198  O O   . LEU   B 1 549 ? 189.391 184.200 231.684 1.00 61.46  ? 549 LEU   B O   1 
ATOM   8199  C CB  . LEU   B 1 549 ? 190.123 182.600 228.895 1.00 57.53  ? 549 LEU   B CB  1 
ATOM   8200  C CG  . LEU   B 1 549 ? 189.438 181.661 227.903 1.00 54.72  ? 549 LEU   B CG  1 
ATOM   8201  C CD1 . LEU   B 1 549 ? 190.371 180.529 227.522 1.00 50.96  ? 549 LEU   B CD1 1 
ATOM   8202  C CD2 . LEU   B 1 549 ? 188.149 181.120 228.489 1.00 54.79  ? 549 LEU   B CD2 1 
ATOM   8203  N N   . GLN   B 1 550 ? 191.005 185.195 230.474 1.00 51.69  ? 550 GLN   B N   1 
ATOM   8204  C CA  . GLN   B 1 550 ? 191.588 185.828 231.651 1.00 45.02  ? 550 GLN   B CA  1 
ATOM   8205  C C   . GLN   B 1 550 ? 190.656 186.885 232.229 1.00 53.00  ? 550 GLN   B C   1 
ATOM   8206  O O   . GLN   B 1 550 ? 190.514 186.994 233.452 1.00 58.64  ? 550 GLN   B O   1 
ATOM   8207  C CB  . GLN   B 1 550 ? 192.941 186.444 231.302 1.00 53.26  ? 550 GLN   B CB  1 
ATOM   8208  C CG  . GLN   B 1 550 ? 194.067 185.439 231.175 1.00 53.86  ? 550 GLN   B CG  1 
ATOM   8209  C CD  . GLN   B 1 550 ? 195.419 186.101 231.031 1.00 62.75  ? 550 GLN   B CD  1 
ATOM   8210  O OE1 . GLN   B 1 550 ? 195.636 186.904 230.124 1.00 59.82  ? 550 GLN   B OE1 1 
ATOM   8211  N NE2 . GLN   B 1 550 ? 196.340 185.767 231.927 1.00 63.07  ? 550 GLN   B NE2 1 
ATOM   8212  N N   . ARG   B 1 551 ? 190.020 187.679 231.367 1.00 68.24  ? 551 ARG   B N   1 
ATOM   8213  C CA  . ARG   B 1 551 ? 189.130 188.732 231.845 1.00 65.71  ? 551 ARG   B CA  1 
ATOM   8214  C C   . ARG   B 1 551 ? 187.893 188.154 232.520 1.00 68.30  ? 551 ARG   B C   1 
ATOM   8215  O O   . ARG   B 1 551 ? 187.452 188.662 233.557 1.00 70.42  ? 551 ARG   B O   1 
ATOM   8216  C CB  . ARG   B 1 551 ? 188.738 189.646 230.684 1.00 61.35  ? 551 ARG   B CB  1 
ATOM   8217  C CG  . ARG   B 1 551 ? 187.586 190.587 230.982 1.00 64.23  ? 551 ARG   B CG  1 
ATOM   8218  C CD  . ARG   B 1 551 ? 186.820 190.937 229.718 1.00 70.01  ? 551 ARG   B CD  1 
ATOM   8219  N NE  . ARG   B 1 551 ? 185.640 190.098 229.547 1.00 78.90  ? 551 ARG   B NE  1 
ATOM   8220  C CZ  . ARG   B 1 551 ? 184.903 190.058 228.446 1.00 79.02  ? 551 ARG   B CZ  1 
ATOM   8221  N NH1 . ARG   B 1 551 ? 185.193 190.803 227.393 1.00 79.05  ? 551 ARG   B NH1 1 
ATOM   8222  N NH2 . ARG   B 1 551 ? 183.848 189.250 228.400 1.00 73.45  ? 551 ARG   B NH2 1 
ATOM   8223  N N   . ASP   B 1 552 ? 187.322 187.088 231.954 1.00 67.36  ? 552 ASP   B N   1 
ATOM   8224  C CA  . ASP   B 1 552 ? 186.110 186.510 232.526 1.00 58.51  ? 552 ASP   B CA  1 
ATOM   8225  C C   . ASP   B 1 552 ? 186.390 185.766 233.825 1.00 56.87  ? 552 ASP   B C   1 
ATOM   8226  O O   . ASP   B 1 552 ? 185.513 185.687 234.691 1.00 65.03  ? 552 ASP   B O   1 
ATOM   8227  C CB  . ASP   B 1 552 ? 185.448 185.573 231.517 1.00 64.43  ? 552 ASP   B CB  1 
ATOM   8228  C CG  . ASP   B 1 552 ? 184.612 186.315 230.497 1.00 70.32  ? 552 ASP   B CG  1 
ATOM   8229  O OD1 . ASP   B 1 552 ? 184.744 187.552 230.406 1.00 71.66  ? 552 ASP   B OD1 1 
ATOM   8230  O OD2 . ASP   B 1 552 ? 183.823 185.660 229.784 1.00 71.75  ? 552 ASP   B OD2 1 
ATOM   8231  N N   . LEU   B 1 553 ? 187.593 185.209 233.979 1.00 52.19  ? 553 LEU   B N   1 
ATOM   8232  C CA  . LEU   B 1 553 ? 187.914 184.481 235.201 1.00 53.55  ? 553 LEU   B CA  1 
ATOM   8233  C C   . LEU   B 1 553 ? 188.146 185.423 236.375 1.00 57.16  ? 553 LEU   B C   1 
ATOM   8234  O O   . LEU   B 1 553 ? 187.861 185.061 237.521 1.00 63.57  ? 553 LEU   B O   1 
ATOM   8235  C CB  . LEU   B 1 553 ? 189.141 183.597 234.983 1.00 55.04  ? 553 LEU   B CB  1 
ATOM   8236  C CG  . LEU   B 1 553 ? 188.895 182.233 234.338 1.00 51.25  ? 553 LEU   B CG  1 
ATOM   8237  C CD1 . LEU   B 1 553 ? 190.173 181.699 233.721 1.00 51.73  ? 553 LEU   B CD1 1 
ATOM   8238  C CD2 . LEU   B 1 553 ? 188.343 181.254 235.355 1.00 54.10  ? 553 LEU   B CD2 1 
ATOM   8239  N N   . GLN   B 1 554 ? 188.664 186.622 236.116 1.00 67.31  ? 554 GLN   B N   1 
ATOM   8240  C CA  . GLN   B 1 554 ? 188.897 187.593 237.178 1.00 65.95  ? 554 GLN   B CA  1 
ATOM   8241  C C   . GLN   B 1 554 ? 187.685 188.471 237.449 1.00 72.41  ? 554 GLN   B C   1 
ATOM   8242  O O   . GLN   B 1 554 ? 187.483 188.895 238.592 1.00 75.45  ? 554 GLN   B O   1 
ATOM   8243  C CB  . GLN   B 1 554 ? 190.100 188.473 236.834 1.00 70.15  ? 554 GLN   B CB  1 
ATOM   8244  C CG  . GLN   B 1 554 ? 191.342 187.693 236.446 1.00 75.31  ? 554 GLN   B CG  1 
ATOM   8245  C CD  . GLN   B 1 554 ? 192.619 188.472 236.684 1.00 85.16  ? 554 GLN   B CD  1 
ATOM   8246  O OE1 . GLN   B 1 554 ? 192.995 188.737 237.826 1.00 85.72  ? 554 GLN   B OE1 1 
ATOM   8247  N NE2 . GLN   B 1 554 ? 193.295 188.844 235.603 1.00 78.21  ? 554 GLN   B NE2 1 
ATOM   8248  N N   . LEU   B 1 555 ? 186.875 188.762 236.428 1.00 70.74  ? 555 LEU   B N   1 
ATOM   8249  C CA  . LEU   B 1 555 ? 185.648 189.516 236.658 1.00 67.06  ? 555 LEU   B CA  1 
ATOM   8250  C C   . LEU   B 1 555 ? 184.624 188.696 237.428 1.00 67.40  ? 555 LEU   B C   1 
ATOM   8251  O O   . LEU   B 1 555 ? 183.834 189.257 238.195 1.00 74.21  ? 555 LEU   B O   1 
ATOM   8252  C CB  . LEU   B 1 555 ? 185.054 189.985 235.331 1.00 67.94  ? 555 LEU   B CB  1 
ATOM   8253  C CG  . LEU   B 1 555 ? 185.725 191.186 234.664 1.00 72.37  ? 555 LEU   B CG  1 
ATOM   8254  C CD1 . LEU   B 1 555 ? 184.969 191.584 233.408 1.00 72.14  ? 555 LEU   B CD1 1 
ATOM   8255  C CD2 . LEU   B 1 555 ? 185.820 192.355 235.630 1.00 69.72  ? 555 LEU   B CD2 1 
ATOM   8256  N N   . SER   B 1 556 ? 184.615 187.376 237.234 1.00 67.10  ? 556 SER   B N   1 
ATOM   8257  C CA  . SER   B 1 556 ? 183.685 186.528 237.972 1.00 63.29  ? 556 SER   B CA  1 
ATOM   8258  C C   . SER   B 1 556 ? 184.064 186.425 239.441 1.00 63.56  ? 556 SER   B C   1 
ATOM   8259  O O   . SER   B 1 556 ? 183.190 186.225 240.291 1.00 72.60  ? 556 SER   B O   1 
ATOM   8260  C CB  . SER   B 1 556 ? 183.625 185.138 237.343 1.00 70.00  ? 556 SER   B CB  1 
ATOM   8261  O OG  . SER   B 1 556 ? 182.571 184.376 237.903 1.00 78.33  ? 556 SER   B OG  1 
ATOM   8262  N N   . TYR   B 1 557 ? 185.354 186.544 239.761 1.00 59.88  ? 557 TYR   B N   1 
ATOM   8263  C CA  . TYR   B 1 557 ? 185.759 186.522 241.161 1.00 62.43  ? 557 TYR   B CA  1 
ATOM   8264  C C   . TYR   B 1 557 ? 185.317 187.782 241.890 1.00 72.66  ? 557 TYR   B C   1 
ATOM   8265  O O   . TYR   B 1 557 ? 185.036 187.732 243.092 1.00 81.67  ? 557 TYR   B O   1 
ATOM   8266  C CB  . TYR   B 1 557 ? 187.272 186.348 241.278 1.00 64.27  ? 557 TYR   B CB  1 
ATOM   8267  C CG  . TYR   B 1 557 ? 187.746 186.231 242.706 1.00 67.96  ? 557 TYR   B CG  1 
ATOM   8268  C CD1 . TYR   B 1 557 ? 187.675 185.023 243.384 1.00 71.11  ? 557 TYR   B CD1 1 
ATOM   8269  C CD2 . TYR   B 1 557 ? 188.253 187.331 243.382 1.00 71.41  ? 557 TYR   B CD2 1 
ATOM   8270  C CE1 . TYR   B 1 557 ? 188.099 184.912 244.691 1.00 72.92  ? 557 TYR   B CE1 1 
ATOM   8271  C CE2 . TYR   B 1 557 ? 188.680 187.231 244.689 1.00 74.23  ? 557 TYR   B CE2 1 
ATOM   8272  C CZ  . TYR   B 1 557 ? 188.601 186.020 245.339 1.00 76.86  ? 557 TYR   B CZ  1 
ATOM   8273  O OH  . TYR   B 1 557 ? 189.026 185.918 246.643 1.00 77.95  ? 557 TYR   B OH  1 
ATOM   8274  N N   . GLN   B 1 558 ? 185.262 188.917 241.190 1.00 74.58  ? 558 GLN   B N   1 
ATOM   8275  C CA  . GLN   B 1 558 ? 184.789 190.148 241.816 1.00 72.32  ? 558 GLN   B CA  1 
ATOM   8276  C C   . GLN   B 1 558 ? 183.334 190.024 242.247 1.00 71.52  ? 558 GLN   B C   1 
ATOM   8277  O O   . GLN   B 1 558 ? 182.969 190.444 243.351 1.00 75.63  ? 558 GLN   B O   1 
ATOM   8278  C CB  . GLN   B 1 558 ? 184.965 191.323 240.857 1.00 74.43  ? 558 GLN   B CB  1 
ATOM   8279  C CG  . GLN   B 1 558 ? 186.256 192.087 241.056 1.00 72.87  ? 558 GLN   B CG  1 
ATOM   8280  C CD  . GLN   B 1 558 ? 186.368 192.672 242.446 1.00 82.90  ? 558 GLN   B CD  1 
ATOM   8281  O OE1 . GLN   B 1 558 ? 185.575 193.528 242.836 1.00 85.95  ? 558 GLN   B OE1 1 
ATOM   8282  N NE2 . GLN   B 1 558 ? 187.354 192.210 243.205 1.00 81.10  ? 558 GLN   B NE2 1 
ATOM   8283  N N   . ASP   B 1 559 ? 182.487 189.451 241.390 1.00 64.08  ? 559 ASP   B N   1 
ATOM   8284  C CA  . ASP   B 1 559 ? 181.094 189.230 241.764 1.00 61.45  ? 559 ASP   B CA  1 
ATOM   8285  C C   . ASP   B 1 559 ? 180.986 188.239 242.913 1.00 64.38  ? 559 ASP   B C   1 
ATOM   8286  O O   . ASP   B 1 559 ? 180.165 188.415 243.821 1.00 73.89  ? 559 ASP   B O   1 
ATOM   8287  C CB  . ASP   B 1 559 ? 180.297 188.741 240.557 1.00 66.32  ? 559 ASP   B CB  1 
ATOM   8288  C CG  . ASP   B 1 559 ? 180.508 189.604 239.333 1.00 72.19  ? 559 ASP   B CG  1 
ATOM   8289  O OD1 . ASP   B 1 559 ? 181.404 190.472 239.368 1.00 70.59  ? 559 ASP   B OD1 1 
ATOM   8290  O OD2 . ASP   B 1 559 ? 179.782 189.412 238.336 1.00 73.84  ? 559 ASP   B OD2 1 
ATOM   8291  N N   . PHE   B 1 560 ? 181.799 187.182 242.885 1.00 62.75  ? 560 PHE   B N   1 
ATOM   8292  C CA  . PHE   B 1 560 ? 181.806 186.220 243.982 1.00 61.43  ? 560 PHE   B CA  1 
ATOM   8293  C C   . PHE   B 1 560 ? 182.276 186.868 245.278 1.00 70.48  ? 560 PHE   B C   1 
ATOM   8294  O O   . PHE   B 1 560 ? 181.711 186.613 246.348 1.00 79.30  ? 560 PHE   B O   1 
ATOM   8295  C CB  . PHE   B 1 560 ? 182.690 185.027 243.618 1.00 61.41  ? 560 PHE   B CB  1 
ATOM   8296  C CG  . PHE   B 1 560 ? 183.103 184.191 244.795 1.00 66.05  ? 560 PHE   B CG  1 
ATOM   8297  C CD1 . PHE   B 1 560 ? 182.175 183.435 245.486 1.00 72.49  ? 560 PHE   B CD1 1 
ATOM   8298  C CD2 . PHE   B 1 560 ? 184.424 184.151 245.201 1.00 63.67  ? 560 PHE   B CD2 1 
ATOM   8299  C CE1 . PHE   B 1 560 ? 182.556 182.662 246.564 1.00 65.90  ? 560 PHE   B CE1 1 
ATOM   8300  C CE2 . PHE   B 1 560 ? 184.809 183.380 246.278 1.00 58.56  ? 560 PHE   B CE2 1 
ATOM   8301  C CZ  . PHE   B 1 560 ? 183.873 182.635 246.959 1.00 57.02  ? 560 PHE   B CZ  1 
ATOM   8302  N N   . ALA   B 1 561 ? 183.309 187.710 245.204 1.00 66.84  ? 561 ALA   B N   1 
ATOM   8303  C CA  . ALA   B 1 561 ? 183.795 188.392 246.399 1.00 65.12  ? 561 ALA   B CA  1 
ATOM   8304  C C   . ALA   B 1 561 ? 182.786 189.417 246.901 1.00 69.85  ? 561 ALA   B C   1 
ATOM   8305  O O   . ALA   B 1 561 ? 182.599 189.568 248.113 1.00 68.17  ? 561 ALA   B O   1 
ATOM   8306  C CB  . ALA   B 1 561 ? 185.141 189.055 246.115 1.00 67.02  ? 561 ALA   B CB  1 
ATOM   8307  N N   . LYS   B 1 562 ? 182.131 190.136 245.986 1.00 79.35  ? 562 LYS   B N   1 
ATOM   8308  C CA  . LYS   B 1 562 ? 181.111 191.102 246.375 1.00 73.89  ? 562 LYS   B CA  1 
ATOM   8309  C C   . LYS   B 1 562 ? 179.827 190.440 246.852 1.00 71.82  ? 562 LYS   B C   1 
ATOM   8310  O O   . LYS   B 1 562 ? 178.968 191.127 247.413 1.00 77.83  ? 562 LYS   B O   1 
ATOM   8311  C CB  . LYS   B 1 562 ? 180.801 192.041 245.208 1.00 73.01  ? 562 LYS   B CB  1 
ATOM   8312  C CG  . LYS   B 1 562 ? 181.826 193.143 245.014 1.00 75.55  ? 562 LYS   B CG  1 
ATOM   8313  C CD  . LYS   B 1 562 ? 181.291 194.243 244.115 1.00 75.53  ? 562 LYS   B CD  1 
ATOM   8314  C CE  . LYS   B 1 562 ? 180.809 193.686 242.788 1.00 77.02  ? 562 LYS   B CE  1 
ATOM   8315  N NZ  . LYS   B 1 562 ? 181.462 194.362 241.635 1.00 77.19  ? 562 LYS   B NZ  1 
ATOM   8316  N N   . ASP   B 1 563 ? 179.671 189.136 246.635 1.00 81.82  ? 563 ASP   B N   1 
ATOM   8317  C CA  . ASP   B 1 563 ? 178.516 188.402 247.133 1.00 84.69  ? 563 ASP   B CA  1 
ATOM   8318  C C   . ASP   B 1 563 ? 178.803 187.741 248.475 1.00 85.77  ? 563 ASP   B C   1 
ATOM   8319  O O   . ASP   B 1 563 ? 177.909 187.647 249.322 1.00 89.17  ? 563 ASP   B O   1 
ATOM   8320  C CB  . ASP   B 1 563 ? 178.084 187.349 246.110 1.00 86.54  ? 563 ASP   B CB  1 
ATOM   8321  C CG  . ASP   B 1 563 ? 176.911 186.515 246.587 1.00 91.42  ? 563 ASP   B CG  1 
ATOM   8322  O OD1 . ASP   B 1 563 ? 176.073 187.040 247.349 1.00 90.45  ? 563 ASP   B OD1 1 
ATOM   8323  O OD2 . ASP   B 1 563 ? 176.827 185.331 246.198 1.00 93.47  ? 563 ASP   B OD2 1 
ATOM   8324  N N   . LEU   B 1 564 ? 180.040 187.280 248.682 1.00 78.38  ? 564 LEU   B N   1 
ATOM   8325  C CA  . LEU   B 1 564 ? 180.395 186.663 249.956 1.00 79.64  ? 564 LEU   B CA  1 
ATOM   8326  C C   . LEU   B 1 564 ? 180.281 187.659 251.101 1.00 82.67  ? 564 LEU   B C   1 
ATOM   8327  O O   . LEU   B 1 564 ? 179.768 187.325 252.175 1.00 87.42  ? 564 LEU   B O   1 
ATOM   8328  C CB  . LEU   B 1 564 ? 181.806 186.085 249.882 1.00 80.87  ? 564 LEU   B CB  1 
ATOM   8329  C CG  . LEU   B 1 564 ? 181.944 184.652 250.392 1.00 81.77  ? 564 LEU   B CG  1 
ATOM   8330  C CD1 . LEU   B 1 564 ? 180.941 183.751 249.698 1.00 79.73  ? 564 LEU   B CD1 1 
ATOM   8331  C CD2 . LEU   B 1 564 ? 183.358 184.146 250.183 1.00 81.35  ? 564 LEU   B CD2 1 
ATOM   8332  N N   . LEU   B 1 565 ? 180.756 188.883 250.895 1.00 93.71  ? 565 LEU   B N   1 
ATOM   8333  C CA  . LEU   B 1 565 ? 180.534 189.974 251.833 1.00 94.49  ? 565 LEU   B CA  1 
ATOM   8334  C C   . LEU   B 1 565 ? 179.448 190.879 251.269 1.00 93.12  ? 565 LEU   B C   1 
ATOM   8335  O O   . LEU   B 1 565 ? 179.547 191.346 250.130 1.00 95.98  ? 565 LEU   B O   1 
ATOM   8336  C CB  . LEU   B 1 565 ? 181.825 190.752 252.102 1.00 94.42  ? 565 LEU   B CB  1 
ATOM   8337  C CG  . LEU   B 1 565 ? 182.683 191.258 250.941 1.00 96.51  ? 565 LEU   B CG  1 
ATOM   8338  C CD1 . LEU   B 1 565 ? 182.370 192.707 250.619 1.00 96.09  ? 565 LEU   B CD1 1 
ATOM   8339  C CD2 . LEU   B 1 565 ? 184.159 191.089 251.262 1.00 95.75  ? 565 LEU   B CD2 1 
ATOM   8340  N N   . GLY   B 1 566 ? 178.409 191.109 252.063 1.00 103.32 ? 566 GLY   B N   1 
ATOM   8341  C CA  . GLY   B 1 566 ? 177.198 191.732 251.570 1.00 108.57 ? 566 GLY   B CA  1 
ATOM   8342  C C   . GLY   B 1 566 ? 176.012 190.837 251.855 1.00 105.89 ? 566 GLY   B C   1 
ATOM   8343  O O   . GLY   B 1 566 ? 174.927 191.310 252.203 1.00 104.84 ? 566 GLY   B O   1 
ATOM   8344  N N   . ALA   B 1 567 ? 176.217 189.528 251.706 1.00 104.85 ? 567 ALA   B N   1 
ATOM   8345  C CA  . ALA   B 1 567 ? 175.264 188.555 252.218 1.00 106.42 ? 567 ALA   B CA  1 
ATOM   8346  C C   . ALA   B 1 567 ? 175.441 188.322 253.710 1.00 108.05 ? 567 ALA   B C   1 
ATOM   8347  O O   . ALA   B 1 567 ? 174.552 187.747 254.346 1.00 109.13 ? 567 ALA   B O   1 
ATOM   8348  C CB  . ALA   B 1 567 ? 175.398 187.231 251.465 1.00 104.18 ? 567 ALA   B CB  1 
ATOM   8349  N N   . CYS   B 1 568 ? 176.569 188.753 254.275 1.00 115.10 ? 568 CYS   B N   1 
ATOM   8350  C CA  . CYS   B 1 568 ? 176.816 188.710 255.710 1.00 117.70 ? 568 CYS   B CA  1 
ATOM   8351  C C   . CYS   B 1 568 ? 176.817 190.109 256.320 1.00 121.15 ? 568 CYS   B C   1 
ATOM   8352  O O   . CYS   B 1 568 ? 177.489 190.356 257.325 1.00 119.63 ? 568 CYS   B O   1 
ATOM   8353  C CB  . CYS   B 1 568 ? 178.129 187.988 256.007 1.00 114.94 ? 568 CYS   B CB  1 
ATOM   8354  S SG  . CYS   B 1 568 ? 179.612 188.844 255.433 1.00 119.90 ? 568 CYS   B SG  1 
ATOM   8355  N N   . GLU   B 1 569 ? 176.072 191.032 255.708 1.00 127.91 ? 569 GLU   B N   1 
ATOM   8356  C CA  . GLU   B 1 569 ? 175.894 192.398 256.204 1.00 125.49 ? 569 GLU   B CA  1 
ATOM   8357  C C   . GLU   B 1 569 ? 177.227 193.147 256.274 1.00 123.23 ? 569 GLU   B C   1 
ATOM   8358  O O   . GLU   B 1 569 ? 177.675 193.586 257.334 1.00 123.59 ? 569 GLU   B O   1 
ATOM   8359  C CB  . GLU   B 1 569 ? 175.185 192.396 257.564 1.00 127.19 ? 569 GLU   B CB  1 
ATOM   8360  C CG  . GLU   B 1 569 ? 173.880 191.616 257.580 1.00 127.29 ? 569 GLU   B CG  1 
ATOM   8361  C CD  . GLU   B 1 569 ? 172.722 192.405 257.001 1.00 128.49 ? 569 GLU   B CD  1 
ATOM   8362  O OE1 . GLU   B 1 569 ? 172.796 193.652 256.991 1.00 127.20 ? 569 GLU   B OE1 1 
ATOM   8363  O OE2 . GLU   B 1 569 ? 171.738 191.778 256.556 1.00 128.85 ? 569 GLU   B OE2 1 
ATOM   8364  N N   . GLN   B 1 570 ? 177.858 193.284 255.109 1.00 114.64 ? 570 GLN   B N   1 
ATOM   8365  C CA  . GLN   B 1 570 ? 179.075 194.069 254.966 1.00 115.84 ? 570 GLN   B CA  1 
ATOM   8366  C C   . GLN   B 1 570 ? 178.984 194.893 253.690 1.00 117.11 ? 570 GLN   B C   1 
ATOM   8367  O O   . GLN   B 1 570 ? 178.278 194.533 252.745 1.00 116.58 ? 570 GLN   B O   1 
ATOM   8368  C CB  . GLN   B 1 570 ? 180.329 193.183 254.939 1.00 116.87 ? 570 GLN   B CB  1 
ATOM   8369  C CG  . GLN   B 1 570 ? 180.489 192.286 256.156 1.00 118.40 ? 570 GLN   B CG  1 
ATOM   8370  C CD  . GLN   B 1 570 ? 181.762 192.569 256.927 1.00 119.64 ? 570 GLN   B CD  1 
ATOM   8371  O OE1 . GLN   B 1 570 ? 182.332 193.656 256.832 1.00 118.42 ? 570 GLN   B OE1 1 
ATOM   8372  N NE2 . GLN   B 1 570 ? 182.216 191.588 257.698 1.00 117.50 ? 570 GLN   B NE2 1 
ATOM   8373  N N   . ASN   B 1 571 ? 179.700 196.011 253.673 1.00 111.71 ? 571 ASN   B N   1 
ATOM   8374  C CA  . ASN   B 1 571 ? 179.684 196.880 252.501 1.00 109.94 ? 571 ASN   B CA  1 
ATOM   8375  C C   . ASN   B 1 571 ? 180.514 196.262 251.382 1.00 108.42 ? 571 ASN   B C   1 
ATOM   8376  O O   . ASN   B 1 571 ? 181.666 195.881 251.611 1.00 107.72 ? 571 ASN   B O   1 
ATOM   8377  C CB  . ASN   B 1 571 ? 180.215 198.270 252.843 1.00 107.89 ? 571 ASN   B CB  1 
ATOM   8378  C CG  . ASN   B 1 571 ? 181.550 198.225 253.551 1.00 109.76 ? 571 ASN   B CG  1 
ATOM   8379  O OD1 . ASN   B 1 571 ? 181.908 197.218 254.161 1.00 110.22 ? 571 ASN   B OD1 1 
ATOM   8380  N ND2 . ASN   B 1 571 ? 182.299 199.320 253.472 1.00 107.24 ? 571 ASN   B ND2 1 
ATOM   8381  N N   . PRO   B 1 572 ? 179.967 196.140 250.169 1.00 108.47 ? 572 PRO   B N   1 
ATOM   8382  C CA  . PRO   B 1 572 ? 180.733 195.550 249.060 1.00 106.66 ? 572 PRO   B CA  1 
ATOM   8383  C C   . PRO   B 1 572 ? 181.915 196.388 248.600 1.00 105.12 ? 572 PRO   B C   1 
ATOM   8384  O O   . PRO   B 1 572 ? 182.664 195.936 247.727 1.00 107.35 ? 572 PRO   B O   1 
ATOM   8385  C CB  . PRO   B 1 572 ? 179.686 195.424 247.941 1.00 107.83 ? 572 PRO   B CB  1 
ATOM   8386  C CG  . PRO   B 1 572 ? 178.362 195.478 248.638 1.00 108.96 ? 572 PRO   B CG  1 
ATOM   8387  C CD  . PRO   B 1 572 ? 178.568 196.398 249.797 1.00 107.31 ? 572 PRO   B CD  1 
ATOM   8388  N N   . ASP   B 1 573 ? 182.110 197.588 249.148 1.00 104.22 ? 573 ASP   B N   1 
ATOM   8389  C CA  . ASP   B 1 573 ? 183.222 198.438 248.744 1.00 104.64 ? 573 ASP   B CA  1 
ATOM   8390  C C   . ASP   B 1 573 ? 184.560 197.982 249.310 1.00 102.78 ? 573 ASP   B C   1 
ATOM   8391  O O   . ASP   B 1 573 ? 185.594 198.538 248.928 1.00 99.01  ? 573 ASP   B O   1 
ATOM   8392  C CB  . ASP   B 1 573 ? 182.957 199.886 249.166 1.00 108.29 ? 573 ASP   B CB  1 
ATOM   8393  C CG  . ASP   B 1 573 ? 181.813 200.517 248.399 1.00 109.81 ? 573 ASP   B CG  1 
ATOM   8394  O OD1 . ASP   B 1 573 ? 182.039 200.974 247.260 1.00 106.98 ? 573 ASP   B OD1 1 
ATOM   8395  O OD2 . ASP   B 1 573 ? 180.686 200.557 248.936 1.00 108.86 ? 573 ASP   B OD2 1 
ATOM   8396  N N   . LEU   B 1 574 ? 184.570 197.001 250.212 1.00 96.92  ? 574 LEU   B N   1 
ATOM   8397  C CA  . LEU   B 1 574 ? 185.818 196.490 250.760 1.00 95.68  ? 574 LEU   B CA  1 
ATOM   8398  C C   . LEU   B 1 574 ? 186.501 195.481 249.849 1.00 101.43 ? 574 LEU   B C   1 
ATOM   8399  O O   . LEU   B 1 574 ? 187.634 195.081 250.136 1.00 102.34 ? 574 LEU   B O   1 
ATOM   8400  C CB  . LEU   B 1 574 ? 185.574 195.846 252.126 1.00 97.13  ? 574 LEU   B CB  1 
ATOM   8401  C CG  . LEU   B 1 574 ? 185.821 196.720 253.354 1.00 101.23 ? 574 LEU   B CG  1 
ATOM   8402  C CD1 . LEU   B 1 574 ? 184.966 196.254 254.518 1.00 101.80 ? 574 LEU   B CD1 1 
ATOM   8403  C CD2 . LEU   B 1 574 ? 187.293 196.708 253.728 1.00 100.31 ? 574 LEU   B CD2 1 
ATOM   8404  N N   . ALA   B 1 575 ? 185.849 195.063 248.767 1.00 99.23  ? 575 ALA   B N   1 
ATOM   8405  C CA  . ALA   B 1 575 ? 186.375 194.045 247.865 1.00 94.93  ? 575 ALA   B CA  1 
ATOM   8406  C C   . ALA   B 1 575 ? 186.759 194.635 246.512 1.00 94.71  ? 575 ALA   B C   1 
ATOM   8407  O O   . ALA   B 1 575 ? 186.526 194.027 245.466 1.00 96.17  ? 575 ALA   B O   1 
ATOM   8408  C CB  . ALA   B 1 575 ? 185.368 192.914 247.685 1.00 92.18  ? 575 ALA   B CB  1 
ATOM   8409  N N   . GLU   B 1 576 ? 187.348 195.828 246.515 1.00 98.52  ? 576 GLU   B N   1 
ATOM   8410  C CA  . GLU   B 1 576 ? 187.775 196.484 245.288 1.00 97.94  ? 576 GLU   B CA  1 
ATOM   8411  C C   . GLU   B 1 576 ? 189.222 196.938 245.416 1.00 97.54  ? 576 GLU   B C   1 
ATOM   8412  O O   . GLU   B 1 576 ? 189.673 197.347 246.489 1.00 95.38  ? 576 GLU   B O   1 
ATOM   8413  C CB  . GLU   B 1 576 ? 186.876 197.681 244.946 1.00 95.01  ? 576 GLU   B CB  1 
ATOM   8414  C CG  . GLU   B 1 576 ? 186.841 198.765 246.008 1.00 98.44  ? 576 GLU   B CG  1 
ATOM   8415  C CD  . GLU   B 1 576 ? 186.692 200.154 245.419 1.00 103.03 ? 576 GLU   B CD  1 
ATOM   8416  O OE1 . GLU   B 1 576 ? 186.633 200.270 244.177 1.00 104.48 ? 576 GLU   B OE1 1 
ATOM   8417  O OE2 . GLU   B 1 576 ? 186.633 201.128 246.198 1.00 98.06  ? 576 GLU   B OE2 1 
ATOM   8418  N N   . ILE   B 1 577 ? 189.945 196.852 244.304 1.00 90.38  ? 577 ILE   B N   1 
ATOM   8419  C CA  . ILE   B 1 577 ? 191.337 197.286 244.213 1.00 88.07  ? 577 ILE   B CA  1 
ATOM   8420  C C   . ILE   B 1 577 ? 191.363 198.810 244.282 1.00 91.12  ? 577 ILE   B C   1 
ATOM   8421  O O   . ILE   B 1 577 ? 190.420 199.460 243.808 1.00 94.61  ? 577 ILE   B O   1 
ATOM   8422  C CB  . ILE   B 1 577 ? 191.990 196.738 242.931 1.00 89.49  ? 577 ILE   B CB  1 
ATOM   8423  C CG1 . ILE   B 1 577 ? 192.588 195.354 243.191 1.00 88.34  ? 577 ILE   B CG1 1 
ATOM   8424  C CG2 . ILE   B 1 577 ? 193.044 197.681 242.373 1.00 88.75  ? 577 ILE   B CG2 1 
ATOM   8425  C CD1 . ILE   B 1 577 ? 193.279 194.752 241.988 1.00 91.00  ? 577 ILE   B CD1 1 
ATOM   8426  N N   . PRO   B 1 578 ? 192.394 199.421 244.877 1.00 80.24  ? 578 PRO   B N   1 
ATOM   8427  C CA  . PRO   B 1 578 ? 192.417 200.890 244.975 1.00 72.46  ? 578 PRO   B CA  1 
ATOM   8428  C C   . PRO   B 1 578 ? 192.325 201.605 243.639 1.00 71.76  ? 578 PRO   B C   1 
ATOM   8429  O O   . PRO   B 1 578 ? 191.884 202.760 243.600 1.00 80.54  ? 578 PRO   B O   1 
ATOM   8430  C CB  . PRO   B 1 578 ? 193.758 201.166 245.667 1.00 64.38  ? 578 PRO   B CB  1 
ATOM   8431  C CG  . PRO   B 1 578 ? 193.988 199.963 246.496 1.00 73.82  ? 578 PRO   B CG  1 
ATOM   8432  C CD  . PRO   B 1 578 ? 193.442 198.801 245.705 1.00 79.10  ? 578 PRO   B CD  1 
ATOM   8433  N N   . ILE   B 1 579 ? 192.724 200.967 242.542 1.00 68.36  ? 579 ILE   B N   1 
ATOM   8434  C CA  . ILE   B 1 579 ? 192.573 201.572 241.224 1.00 70.10  ? 579 ILE   B CA  1 
ATOM   8435  C C   . ILE   B 1 579 ? 191.102 201.515 240.842 1.00 69.27  ? 579 ILE   B C   1 
ATOM   8436  O O   . ILE   B 1 579 ? 190.609 200.480 240.382 1.00 73.49  ? 579 ILE   B O   1 
ATOM   8437  C CB  . ILE   B 1 579 ? 193.447 200.866 240.173 1.00 68.78  ? 579 ILE   B CB  1 
ATOM   8438  C CG1 . ILE   B 1 579 ? 194.898 200.788 240.648 1.00 68.29  ? 579 ILE   B CG1 1 
ATOM   8439  C CG2 . ILE   B 1 579 ? 193.362 201.588 238.840 1.00 61.20  ? 579 ILE   B CG2 1 
ATOM   8440  C CD1 . ILE   B 1 579 ? 195.542 202.135 240.862 1.00 64.47  ? 579 ILE   B CD1 1 
ATOM   8441  N N   . SER   B 1 580 ? 190.392 202.623 241.029 1.00 55.92  ? 580 SER   B N   1 
ATOM   8442  C CA  . SER   B 1 580 ? 188.957 202.684 240.790 1.00 63.21  ? 580 SER   B CA  1 
ATOM   8443  C C   . SER   B 1 580 ? 188.701 203.354 239.447 1.00 61.75  ? 580 SER   B C   1 
ATOM   8444  O O   . SER   B 1 580 ? 189.141 204.485 239.219 1.00 72.24  ? 580 SER   B O   1 
ATOM   8445  C CB  . SER   B 1 580 ? 188.248 203.442 241.912 1.00 60.03  ? 580 SER   B CB  1 
ATOM   8446  O OG  . SER   B 1 580 ? 188.570 204.820 241.875 1.00 63.72  ? 580 SER   B OG  1 
ATOM   8447  N N   . PHE   B 1 581 ? 187.987 202.658 238.568 1.00 48.63  ? 581 PHE   B N   1 
ATOM   8448  C CA  . PHE   B 1 581 ? 187.686 203.166 237.238 1.00 52.70  ? 581 PHE   B CA  1 
ATOM   8449  C C   . PHE   B 1 581 ? 186.318 203.836 237.252 1.00 57.89  ? 581 PHE   B C   1 
ATOM   8450  O O   . PHE   B 1 581 ? 185.299 203.174 237.481 1.00 58.24  ? 581 PHE   B O   1 
ATOM   8451  C CB  . PHE   B 1 581 ? 187.724 202.036 236.210 1.00 47.98  ? 581 PHE   B CB  1 
ATOM   8452  C CG  . PHE   B 1 581 ? 189.106 201.525 235.927 1.00 53.30  ? 581 PHE   B CG  1 
ATOM   8453  C CD1 . PHE   B 1 581 ? 189.979 202.252 235.140 1.00 56.56  ? 581 PHE   B CD1 1 
ATOM   8454  C CD2 . PHE   B 1 581 ? 189.531 200.317 236.448 1.00 58.79  ? 581 PHE   B CD2 1 
ATOM   8455  C CE1 . PHE   B 1 581 ? 191.250 201.784 234.878 1.00 57.13  ? 581 PHE   B CE1 1 
ATOM   8456  C CE2 . PHE   B 1 581 ? 190.802 199.845 236.190 1.00 57.16  ? 581 PHE   B CE2 1 
ATOM   8457  C CZ  . PHE   B 1 581 ? 191.661 200.580 235.404 1.00 54.73  ? 581 PHE   B CZ  1 
ATOM   8458  N N   . LYS   B 1 582 ? 186.297 205.143 237.007 1.00 63.19  ? 582 LYS   B N   1 
ATOM   8459  C CA  . LYS   B 1 582 ? 185.053 205.892 236.970 1.00 62.67  ? 582 LYS   B CA  1 
ATOM   8460  C C   . LYS   B 1 582 ? 184.324 205.638 235.652 1.00 64.03  ? 582 LYS   B C   1 
ATOM   8461  O O   . LYS   B 1 582 ? 184.738 204.818 234.828 1.00 61.57  ? 582 LYS   B O   1 
ATOM   8462  C CB  . LYS   B 1 582 ? 185.326 207.380 237.174 1.00 63.57  ? 582 LYS   B CB  1 
ATOM   8463  C CG  . LYS   B 1 582 ? 185.995 207.706 238.495 1.00 58.57  ? 582 LYS   B CG  1 
ATOM   8464  C CD  . LYS   B 1 582 ? 185.199 207.150 239.660 1.00 69.30  ? 582 LYS   B CD  1 
ATOM   8465  C CE  . LYS   B 1 582 ? 185.846 207.493 240.987 1.00 67.61  ? 582 LYS   B CE  1 
ATOM   8466  N NZ  . LYS   B 1 582 ? 185.753 206.363 241.951 1.00 68.95  ? 582 LYS   B NZ  1 
ATOM   8467  N N   . GLU   B 1 583 ? 183.221 206.348 235.453 1.00 77.54  ? 583 GLU   B N   1 
ATOM   8468  C CA  . GLU   B 1 583 ? 182.446 206.194 234.228 1.00 77.55  ? 583 GLU   B CA  1 
ATOM   8469  C C   . GLU   B 1 583 ? 183.264 206.678 233.036 1.00 82.38  ? 583 GLU   B C   1 
ATOM   8470  O O   . GLU   B 1 583 ? 183.831 207.776 233.086 1.00 83.11  ? 583 GLU   B O   1 
ATOM   8471  C CB  . GLU   B 1 583 ? 181.136 206.972 234.325 1.00 73.12  ? 583 GLU   B CB  1 
ATOM   8472  C CG  . GLU   B 1 583 ? 180.358 207.038 233.023 1.00 81.36  ? 583 GLU   B CG  1 
ATOM   8473  C CD  . GLU   B 1 583 ? 178.861 206.941 233.234 1.00 88.40  ? 583 GLU   B CD  1 
ATOM   8474  O OE1 . GLU   B 1 583 ? 178.329 207.688 234.082 1.00 87.42  ? 583 GLU   B OE1 1 
ATOM   8475  O OE2 . GLU   B 1 583 ? 178.215 206.118 232.551 1.00 86.98  ? 583 GLU   B OE2 1 
ATOM   8476  N N   . PRO   B 1 584 ? 183.360 205.895 231.962 1.00 68.53  ? 584 PRO   B N   1 
ATOM   8477  C CA  . PRO   B 1 584 ? 184.169 206.316 230.813 1.00 62.20  ? 584 PRO   B CA  1 
ATOM   8478  C C   . PRO   B 1 584 ? 183.646 207.606 230.201 1.00 67.45  ? 584 PRO   B C   1 
ATOM   8479  O O   . PRO   B 1 584 ? 182.438 207.841 230.135 1.00 72.37  ? 584 PRO   B O   1 
ATOM   8480  C CB  . PRO   B 1 584 ? 184.042 205.140 229.838 1.00 57.15  ? 584 PRO   B CB  1 
ATOM   8481  C CG  . PRO   B 1 584 ? 183.619 203.986 230.678 1.00 64.79  ? 584 PRO   B CG  1 
ATOM   8482  C CD  . PRO   B 1 584 ? 182.767 204.564 231.760 1.00 67.61  ? 584 PRO   B CD  1 
ATOM   8483  N N   . ILE   B 1 585 ? 184.577 208.449 229.755 1.00 58.72  ? 585 ILE   B N   1 
ATOM   8484  C CA  . ILE   B 1 585 ? 184.198 209.699 229.104 1.00 60.78  ? 585 ILE   B CA  1 
ATOM   8485  C C   . ILE   B 1 585 ? 183.556 209.419 227.751 1.00 65.46  ? 585 ILE   B C   1 
ATOM   8486  O O   . ILE   B 1 585 ? 182.503 209.973 227.416 1.00 67.35  ? 585 ILE   B O   1 
ATOM   8487  C CB  . ILE   B 1 585 ? 185.421 210.623 228.974 1.00 55.66  ? 585 ILE   B CB  1 
ATOM   8488  C CG1 . ILE   B 1 585 ? 185.869 211.094 230.355 1.00 59.02  ? 585 ILE   B CG1 1 
ATOM   8489  C CG2 . ILE   B 1 585 ? 185.099 211.812 228.093 1.00 64.10  ? 585 ILE   B CG2 1 
ATOM   8490  C CD1 . ILE   B 1 585 ? 187.085 211.968 230.327 1.00 60.80  ? 585 ILE   B CD1 1 
ATOM   8491  N N   . TYR   B 1 586 ? 184.175 208.549 226.959 1.00 56.88  ? 586 TYR   B N   1 
ATOM   8492  C CA  . TYR   B 1 586 ? 183.663 208.168 225.654 1.00 54.64  ? 586 TYR   B CA  1 
ATOM   8493  C C   . TYR   B 1 586 ? 183.493 206.657 225.595 1.00 61.23  ? 586 TYR   B C   1 
ATOM   8494  O O   . TYR   B 1 586 ? 184.277 205.905 226.180 1.00 66.97  ? 586 TYR   B O   1 
ATOM   8495  C CB  . TYR   B 1 586 ? 184.594 208.636 224.532 1.00 55.17  ? 586 TYR   B CB  1 
ATOM   8496  C CG  . TYR   B 1 586 ? 184.712 210.139 224.424 1.00 60.50  ? 586 TYR   B CG  1 
ATOM   8497  C CD1 . TYR   B 1 586 ? 183.583 210.936 224.309 1.00 66.38  ? 586 TYR   B CD1 1 
ATOM   8498  C CD2 . TYR   B 1 586 ? 185.952 210.759 224.437 1.00 60.74  ? 586 TYR   B CD2 1 
ATOM   8499  C CE1 . TYR   B 1 586 ? 183.687 212.308 224.209 1.00 62.39  ? 586 TYR   B CE1 1 
ATOM   8500  C CE2 . TYR   B 1 586 ? 186.064 212.129 224.339 1.00 56.78  ? 586 TYR   B CE2 1 
ATOM   8501  C CZ  . TYR   B 1 586 ? 184.929 212.897 224.225 1.00 60.06  ? 586 TYR   B CZ  1 
ATOM   8502  O OH  . TYR   B 1 586 ? 185.036 214.264 224.126 1.00 69.47  ? 586 TYR   B OH  1 
ATOM   8503  N N   . GLY   B 1 587 ? 182.460 206.218 224.881 1.00 71.75  ? 587 GLY   B N   1 
ATOM   8504  C CA  . GLY   B 1 587 ? 182.190 204.798 224.806 1.00 69.48  ? 587 GLY   B CA  1 
ATOM   8505  C C   . GLY   B 1 587 ? 181.610 204.266 226.106 1.00 73.56  ? 587 GLY   B C   1 
ATOM   8506  O O   . GLY   B 1 587 ? 180.983 204.988 226.886 1.00 70.03  ? 587 GLY   B O   1 
ATOM   8507  N N   . SER   B 1 588 ? 181.823 202.972 226.336 1.00 85.69  ? 588 SER   B N   1 
ATOM   8508  C CA  . SER   B 1 588 ? 181.348 202.302 227.536 1.00 84.63  ? 588 SER   B CA  1 
ATOM   8509  C C   . SER   B 1 588 ? 182.458 201.404 228.066 1.00 85.88  ? 588 SER   B C   1 
ATOM   8510  O O   . SER   B 1 588 ? 183.554 201.336 227.501 1.00 89.23  ? 588 SER   B O   1 
ATOM   8511  C CB  . SER   B 1 588 ? 180.072 201.499 227.255 1.00 85.73  ? 588 SER   B CB  1 
ATOM   8512  O OG  . SER   B 1 588 ? 180.243 200.650 226.134 1.00 83.07  ? 588 SER   B OG  1 
ATOM   8513  N N   . ASN   B 1 589 ? 182.168 200.707 229.165 1.00 91.85  ? 589 ASN   B N   1 
ATOM   8514  C CA  . ASN   B 1 589 ? 183.145 199.807 229.764 1.00 92.51  ? 589 ASN   B CA  1 
ATOM   8515  C C   . ASN   B 1 589 ? 183.325 198.520 228.971 1.00 90.56  ? 589 ASN   B C   1 
ATOM   8516  O O   . ASN   B 1 589 ? 184.258 197.763 229.259 1.00 86.36  ? 589 ASN   B O   1 
ATOM   8517  C CB  . ASN   B 1 589 ? 182.738 199.474 231.201 1.00 91.88  ? 589 ASN   B CB  1 
ATOM   8518  C CG  . ASN   B 1 589 ? 183.239 200.498 232.200 1.00 93.37  ? 589 ASN   B CG  1 
ATOM   8519  O OD1 . ASN   B 1 589 ? 184.430 200.807 232.247 1.00 89.89  ? 589 ASN   B OD1 1 
ATOM   8520  N ND2 . ASN   B 1 589 ? 182.328 201.033 233.006 1.00 90.89  ? 589 ASN   B ND2 1 
ATOM   8521  N N   . LYS   B 1 590 ? 182.464 198.254 227.990 1.00 90.51  ? 590 LYS   B N   1 
ATOM   8522  C CA  . LYS   B 1 590 ? 182.536 197.050 227.164 1.00 90.96  ? 590 LYS   B CA  1 
ATOM   8523  C C   . LYS   B 1 590 ? 182.505 197.466 225.700 1.00 92.56  ? 590 LYS   B C   1 
ATOM   8524  O O   . LYS   B 1 590 ? 181.454 197.415 225.047 1.00 88.89  ? 590 LYS   B O   1 
ATOM   8525  C CB  . LYS   B 1 590 ? 181.395 196.085 227.493 1.00 90.87  ? 590 LYS   B CB  1 
ATOM   8526  C CG  . LYS   B 1 590 ? 181.517 194.725 226.827 1.00 92.80  ? 590 LYS   B CG  1 
ATOM   8527  C CD  . LYS   B 1 590 ? 182.310 193.757 227.688 1.00 90.92  ? 590 LYS   B CD  1 
ATOM   8528  C CE  . LYS   B 1 590 ? 181.875 192.323 227.443 1.00 89.47  ? 590 LYS   B CE  1 
ATOM   8529  N NZ  . LYS   B 1 590 ? 180.630 191.987 228.186 1.00 94.25  ? 590 LYS   B NZ  1 
ATOM   8530  N N   . PRO   B 1 591 ? 183.639 197.891 225.153 1.00 88.49  ? 591 PRO   B N   1 
ATOM   8531  C CA  . PRO   B 1 591 ? 183.685 198.289 223.744 1.00 86.65  ? 591 PRO   B CA  1 
ATOM   8532  C C   . PRO   B 1 591 ? 183.713 197.070 222.830 1.00 85.24  ? 591 PRO   B C   1 
ATOM   8533  O O   . PRO   B 1 591 ? 183.889 195.931 223.263 1.00 83.71  ? 591 PRO   B O   1 
ATOM   8534  C CB  . PRO   B 1 591 ? 184.987 199.096 223.633 1.00 78.86  ? 591 PRO   B CB  1 
ATOM   8535  C CG  . PRO   B 1 591 ? 185.615 199.082 225.012 1.00 73.04  ? 591 PRO   B CG  1 
ATOM   8536  C CD  . PRO   B 1 591 ? 184.957 197.998 225.795 1.00 80.18  ? 591 PRO   B CD  1 
ATOM   8537  N N   . SER   B 1 592 ? 183.535 197.335 221.538 1.00 76.27  ? 592 SER   B N   1 
ATOM   8538  C CA  . SER   B 1 592 ? 183.495 196.293 220.523 1.00 72.84  ? 592 SER   B CA  1 
ATOM   8539  C C   . SER   B 1 592 ? 184.510 196.602 219.434 1.00 74.97  ? 592 SER   B C   1 
ATOM   8540  O O   . SER   B 1 592 ? 184.735 197.768 219.096 1.00 81.85  ? 592 SER   B O   1 
ATOM   8541  C CB  . SER   B 1 592 ? 182.096 196.164 219.914 1.00 75.68  ? 592 SER   B CB  1 
ATOM   8542  O OG  . SER   B 1 592 ? 181.945 194.926 219.245 1.00 78.31  ? 592 SER   B OG  1 
ATOM   8543  N N   . PHE   B 1 593 ? 185.125 195.551 218.889 1.00 58.94  ? 593 PHE   B N   1 
ATOM   8544  C CA  . PHE   B 1 593 ? 186.124 195.740 217.844 1.00 54.27  ? 593 PHE   B CA  1 
ATOM   8545  C C   . PHE   B 1 593 ? 185.496 196.089 216.502 1.00 62.76  ? 593 PHE   B C   1 
ATOM   8546  O O   . PHE   B 1 593 ? 186.125 196.779 215.694 1.00 72.61  ? 593 PHE   B O   1 
ATOM   8547  C CB  . PHE   B 1 593 ? 186.986 194.486 217.702 1.00 60.28  ? 593 PHE   B CB  1 
ATOM   8548  C CG  . PHE   B 1 593 ? 188.235 194.698 216.896 1.00 59.49  ? 593 PHE   B CG  1 
ATOM   8549  C CD1 . PHE   B 1 593 ? 189.259 195.493 217.379 1.00 61.59  ? 593 PHE   B CD1 1 
ATOM   8550  C CD2 . PHE   B 1 593 ? 188.385 194.103 215.656 1.00 64.19  ? 593 PHE   B CD2 1 
ATOM   8551  C CE1 . PHE   B 1 593 ? 190.409 195.689 216.640 1.00 66.60  ? 593 PHE   B CE1 1 
ATOM   8552  C CE2 . PHE   B 1 593 ? 189.533 194.295 214.913 1.00 61.33  ? 593 PHE   B CE2 1 
ATOM   8553  C CZ  . PHE   B 1 593 ? 190.546 195.089 215.406 1.00 63.30  ? 593 PHE   B CZ  1 
ATOM   8554  N N   . THR   B 1 594 ? 184.274 195.623 216.239 1.00 65.11  ? 594 THR   B N   1 
ATOM   8555  C CA  . THR   B 1 594 ? 183.619 195.934 214.975 1.00 62.69  ? 594 THR   B CA  1 
ATOM   8556  C C   . THR   B 1 594 ? 183.271 197.410 214.843 1.00 66.33  ? 594 THR   B C   1 
ATOM   8557  O O   . THR   B 1 594 ? 183.037 197.874 213.723 1.00 69.47  ? 594 THR   B O   1 
ATOM   8558  C CB  . THR   B 1 594 ? 182.356 195.088 214.808 1.00 62.86  ? 594 THR   B CB  1 
ATOM   8559  O OG1 . THR   B 1 594 ? 181.616 195.551 213.672 1.00 68.38  ? 594 THR   B OG1 1 
ATOM   8560  C CG2 . THR   B 1 594 ? 181.483 195.184 216.045 1.00 62.03  ? 594 THR   B CG2 1 
ATOM   8561  N N   . ASP   B 1 595 ? 183.226 198.153 215.950 1.00 73.30  ? 595 ASP   B N   1 
ATOM   8562  C CA  . ASP   B 1 595 ? 183.041 199.596 215.884 1.00 70.78  ? 595 ASP   B CA  1 
ATOM   8563  C C   . ASP   B 1 595 ? 184.323 200.331 215.521 1.00 70.99  ? 595 ASP   B C   1 
ATOM   8564  O O   . ASP   B 1 595 ? 184.254 201.457 215.019 1.00 78.05  ? 595 ASP   B O   1 
ATOM   8565  C CB  . ASP   B 1 595 ? 182.510 200.121 217.218 1.00 69.14  ? 595 ASP   B CB  1 
ATOM   8566  C CG  . ASP   B 1 595 ? 181.071 199.722 217.467 1.00 74.64  ? 595 ASP   B CG  1 
ATOM   8567  O OD1 . ASP   B 1 595 ? 180.649 198.668 216.949 1.00 75.40  ? 595 ASP   B OD1 1 
ATOM   8568  O OD2 . ASP   B 1 595 ? 180.362 200.461 218.180 1.00 78.15  ? 595 ASP   B OD2 1 
ATOM   8569  N N   . PHE   B 1 596 ? 185.484 199.726 215.773 1.00 55.75  ? 596 PHE   B N   1 
ATOM   8570  C CA  . PHE   B 1 596 ? 186.751 200.338 215.390 1.00 59.54  ? 596 PHE   B CA  1 
ATOM   8571  C C   . PHE   B 1 596 ? 187.030 200.188 213.900 1.00 62.93  ? 596 PHE   B C   1 
ATOM   8572  O O   . PHE   B 1 596 ? 187.627 201.084 213.294 1.00 61.38  ? 596 PHE   B O   1 
ATOM   8573  C CB  . PHE   B 1 596 ? 187.891 199.728 216.210 1.00 57.44  ? 596 PHE   B CB  1 
ATOM   8574  C CG  . PHE   B 1 596 ? 189.260 200.157 215.764 1.00 59.45  ? 596 PHE   B CG  1 
ATOM   8575  C CD1 . PHE   B 1 596 ? 189.809 201.342 216.217 1.00 62.11  ? 596 PHE   B CD1 1 
ATOM   8576  C CD2 . PHE   B 1 596 ? 190.002 199.369 214.901 1.00 59.98  ? 596 PHE   B CD2 1 
ATOM   8577  C CE1 . PHE   B 1 596 ? 191.067 201.739 215.810 1.00 58.59  ? 596 PHE   B CE1 1 
ATOM   8578  C CE2 . PHE   B 1 596 ? 191.259 199.761 214.492 1.00 62.29  ? 596 PHE   B CE2 1 
ATOM   8579  C CZ  . PHE   B 1 596 ? 191.792 200.947 214.947 1.00 60.50  ? 596 PHE   B CZ  1 
ATOM   8580  N N   . VAL   B 1 597 ? 186.611 199.076 213.296 1.00 61.70  ? 597 VAL   B N   1 
ATOM   8581  C CA  . VAL   B 1 597 ? 186.894 198.831 211.886 1.00 67.45  ? 597 VAL   B CA  1 
ATOM   8582  C C   . VAL   B 1 597 ? 185.790 199.340 210.963 1.00 66.40  ? 597 VAL   B C   1 
ATOM   8583  O O   . VAL   B 1 597 ? 186.028 199.495 209.757 1.00 67.08  ? 597 VAL   B O   1 
ATOM   8584  C CB  . VAL   B 1 597 ? 187.131 197.330 211.638 1.00 59.52  ? 597 VAL   B CB  1 
ATOM   8585  C CG1 . VAL   B 1 597 ? 187.933 197.114 210.364 1.00 61.36  ? 597 VAL   B CG1 1 
ATOM   8586  C CG2 . VAL   B 1 597 ? 187.838 196.705 212.824 1.00 55.63  ? 597 VAL   B CG2 1 
ATOM   8587  N N   . ALA   B 1 598 ? 184.596 199.603 211.491 1.00 58.93  ? 598 ALA   B N   1 
ATOM   8588  C CA  . ALA   B 1 598 ? 183.505 200.081 210.646 1.00 58.29  ? 598 ALA   B CA  1 
ATOM   8589  C C   . ALA   B 1 598 ? 183.813 201.396 209.935 1.00 59.25  ? 598 ALA   B C   1 
ATOM   8590  O O   . ALA   B 1 598 ? 183.501 201.497 208.736 1.00 61.91  ? 598 ALA   B O   1 
ATOM   8591  C CB  . ALA   B 1 598 ? 182.219 200.192 211.474 1.00 64.57  ? 598 ALA   B CB  1 
ATOM   8592  N N   . PRO   B 1 599 ? 184.382 202.425 210.578 1.00 56.53  ? 599 PRO   B N   1 
ATOM   8593  C CA  . PRO   B 1 599 ? 184.721 203.644 209.823 1.00 56.58  ? 599 PRO   B CA  1 
ATOM   8594  C C   . PRO   B 1 599 ? 185.692 203.408 208.680 1.00 61.03  ? 599 PRO   B C   1 
ATOM   8595  O O   . PRO   B 1 599 ? 185.588 204.078 207.646 1.00 57.60  ? 599 PRO   B O   1 
ATOM   8596  C CB  . PRO   B 1 599 ? 185.328 204.558 210.895 1.00 57.07  ? 599 PRO   B CB  1 
ATOM   8597  C CG  . PRO   B 1 599 ? 184.714 204.098 212.158 1.00 61.28  ? 599 PRO   B CG  1 
ATOM   8598  C CD  . PRO   B 1 599 ? 184.614 202.613 212.022 1.00 58.42  ? 599 PRO   B CD  1 
ATOM   8599  N N   . GLY   B 1 600 ? 186.638 202.480 208.832 1.00 61.38  ? 600 GLY   B N   1 
ATOM   8600  C CA  . GLY   B 1 600 ? 187.580 202.215 207.759 1.00 52.08  ? 600 GLY   B CA  1 
ATOM   8601  C C   . GLY   B 1 600 ? 187.002 201.401 206.624 1.00 56.06  ? 600 GLY   B C   1 
ATOM   8602  O O   . GLY   B 1 600 ? 187.473 201.502 205.488 1.00 67.61  ? 600 GLY   B O   1 
ATOM   8603  N N   . VAL   B 1 601 ? 185.988 200.581 206.906 1.00 63.16  ? 601 VAL   B N   1 
ATOM   8604  C CA  . VAL   B 1 601 ? 185.360 199.784 205.858 1.00 65.48  ? 601 VAL   B CA  1 
ATOM   8605  C C   . VAL   B 1 601 ? 184.551 200.671 204.919 1.00 67.22  ? 601 VAL   B C   1 
ATOM   8606  O O   . VAL   B 1 601 ? 184.545 200.465 203.699 1.00 64.51  ? 601 VAL   B O   1 
ATOM   8607  C CB  . VAL   B 1 601 ? 184.497 198.672 206.484 1.00 64.41  ? 601 VAL   B CB  1 
ATOM   8608  C CG1 . VAL   B 1 601 ? 183.456 198.170 205.499 1.00 61.09  ? 601 VAL   B CG1 1 
ATOM   8609  C CG2 . VAL   B 1 601 ? 185.378 197.530 206.957 1.00 63.06  ? 601 VAL   B CG2 1 
ATOM   8610  N N   . ILE   B 1 602 ? 183.860 201.674 205.468 1.00 58.44  ? 602 ILE   B N   1 
ATOM   8611  C CA  . ILE   B 1 602 ? 183.022 202.546 204.648 1.00 52.31  ? 602 ILE   B CA  1 
ATOM   8612  C C   . ILE   B 1 602 ? 183.870 203.293 203.626 1.00 61.30  ? 602 ILE   B C   1 
ATOM   8613  O O   . ILE   B 1 602 ? 183.530 203.359 202.439 1.00 69.02  ? 602 ILE   B O   1 
ATOM   8614  C CB  . ILE   B 1 602 ? 182.231 203.521 205.537 1.00 52.65  ? 602 ILE   B CB  1 
ATOM   8615  C CG1 . ILE   B 1 602 ? 181.201 202.769 206.376 1.00 59.83  ? 602 ILE   B CG1 1 
ATOM   8616  C CG2 . ILE   B 1 602 ? 181.546 204.578 204.693 1.00 53.32  ? 602 ILE   B CG2 1 
ATOM   8617  C CD1 . ILE   B 1 602 ? 180.485 203.637 207.384 1.00 63.29  ? 602 ILE   B CD1 1 
ATOM   8618  N N   . LEU   B 1 603 ? 184.990 203.863 204.071 1.00 59.76  ? 603 LEU   B N   1 
ATOM   8619  C CA  . LEU   B 1 603 ? 185.828 204.644 203.168 1.00 55.46  ? 603 LEU   B CA  1 
ATOM   8620  C C   . LEU   B 1 603 ? 186.529 203.756 202.148 1.00 55.45  ? 603 LEU   B C   1 
ATOM   8621  O O   . LEU   B 1 603 ? 186.675 204.138 200.982 1.00 65.96  ? 603 LEU   B O   1 
ATOM   8622  C CB  . LEU   B 1 603 ? 186.849 205.449 203.970 1.00 55.11  ? 603 LEU   B CB  1 
ATOM   8623  C CG  . LEU   B 1 603 ? 186.278 206.503 204.919 1.00 54.55  ? 603 LEU   B CG  1 
ATOM   8624  C CD1 . LEU   B 1 603 ? 187.381 207.402 205.441 1.00 55.85  ? 603 LEU   B CD1 1 
ATOM   8625  C CD2 . LEU   B 1 603 ? 185.203 207.322 204.227 1.00 59.47  ? 603 LEU   B CD2 1 
ATOM   8626  N N   . THR   B 1 604 ? 186.973 202.570 202.568 1.00 55.75  ? 604 THR   B N   1 
ATOM   8627  C CA  . THR   B 1 604 ? 187.700 201.684 201.664 1.00 59.15  ? 604 THR   B CA  1 
ATOM   8628  C C   . THR   B 1 604 ? 186.814 201.197 200.523 1.00 59.42  ? 604 THR   B C   1 
ATOM   8629  O O   . THR   B 1 604 ? 187.265 201.109 199.376 1.00 61.22  ? 604 THR   B O   1 
ATOM   8630  C CB  . THR   B 1 604 ? 188.273 200.499 202.441 1.00 60.16  ? 604 THR   B CB  1 
ATOM   8631  O OG1 . THR   B 1 604 ? 189.027 200.981 203.560 1.00 64.02  ? 604 THR   B OG1 1 
ATOM   8632  C CG2 . THR   B 1 604 ? 189.180 199.667 201.552 1.00 62.94  ? 604 THR   B CG2 1 
ATOM   8633  N N   . ILE   B 1 605 ? 185.556 200.867 200.818 1.00 59.21  ? 605 ILE   B N   1 
ATOM   8634  C CA  . ILE   B 1 605 ? 184.659 200.358 199.785 1.00 57.12  ? 605 ILE   B CA  1 
ATOM   8635  C C   . ILE   B 1 605 ? 184.360 201.441 198.754 1.00 56.87  ? 605 ILE   B C   1 
ATOM   8636  O O   . ILE   B 1 605 ? 184.426 201.203 197.544 1.00 59.30  ? 605 ILE   B O   1 
ATOM   8637  C CB  . ILE   B 1 605 ? 183.367 199.812 200.419 1.00 62.00  ? 605 ILE   B CB  1 
ATOM   8638  C CG1 . ILE   B 1 605 ? 183.612 198.433 201.032 1.00 61.68  ? 605 ILE   B CG1 1 
ATOM   8639  C CG2 . ILE   B 1 605 ? 182.250 199.741 199.391 1.00 56.44  ? 605 ILE   B CG2 1 
ATOM   8640  C CD1 . ILE   B 1 605 ? 182.412 197.869 201.756 1.00 63.14  ? 605 ILE   B CD1 1 
ATOM   8641  N N   . VAL   B 1 606 ? 184.032 202.647 199.219 1.00 57.51  ? 606 VAL   B N   1 
ATOM   8642  C CA  . VAL   B 1 606 ? 183.646 203.717 198.303 1.00 58.40  ? 606 VAL   B CA  1 
ATOM   8643  C C   . VAL   B 1 606 ? 184.846 204.206 197.500 1.00 59.35  ? 606 VAL   B C   1 
ATOM   8644  O O   . VAL   B 1 606 ? 184.750 204.421 196.286 1.00 69.19  ? 606 VAL   B O   1 
ATOM   8645  C CB  . VAL   B 1 606 ? 182.976 204.865 199.080 1.00 57.73  ? 606 VAL   B CB  1 
ATOM   8646  C CG1 . VAL   B 1 606 ? 182.551 205.971 198.133 1.00 59.97  ? 606 VAL   B CG1 1 
ATOM   8647  C CG2 . VAL   B 1 606 ? 181.782 204.344 199.861 1.00 53.81  ? 606 VAL   B CG2 1 
ATOM   8648  N N   . PHE   B 1 607 ? 185.992 204.395 198.159 1.00 56.08  ? 607 PHE   B N   1 
ATOM   8649  C CA  . PHE   B 1 607 ? 187.166 204.922 197.469 1.00 52.25  ? 607 PHE   B CA  1 
ATOM   8650  C C   . PHE   B 1 607 ? 187.660 203.963 196.394 1.00 53.75  ? 607 PHE   B C   1 
ATOM   8651  O O   . PHE   B 1 607 ? 187.990 204.385 195.280 1.00 65.64  ? 607 PHE   B O   1 
ATOM   8652  C CB  . PHE   B 1 607 ? 188.279 205.212 198.479 1.00 61.33  ? 607 PHE   B CB  1 
ATOM   8653  C CG  . PHE   B 1 607 ? 189.540 205.766 197.867 1.00 61.53  ? 607 PHE   B CG  1 
ATOM   8654  C CD1 . PHE   B 1 607 ? 190.532 204.921 197.396 1.00 60.29  ? 607 PHE   B CD1 1 
ATOM   8655  C CD2 . PHE   B 1 607 ? 189.741 207.131 197.780 1.00 62.18  ? 607 PHE   B CD2 1 
ATOM   8656  C CE1 . PHE   B 1 607 ? 191.690 205.429 196.839 1.00 56.61  ? 607 PHE   B CE1 1 
ATOM   8657  C CE2 . PHE   B 1 607 ? 190.898 207.642 197.227 1.00 62.31  ? 607 PHE   B CE2 1 
ATOM   8658  C CZ  . PHE   B 1 607 ? 191.872 206.789 196.755 1.00 59.07  ? 607 PHE   B CZ  1 
ATOM   8659  N N   . PHE   B 1 608 ? 187.715 202.670 196.704 1.00 65.34  ? 608 PHE   B N   1 
ATOM   8660  C CA  . PHE   B 1 608 ? 188.346 201.702 195.819 1.00 59.22  ? 608 PHE   B CA  1 
ATOM   8661  C C   . PHE   B 1 608 ? 187.389 201.088 194.807 1.00 61.32  ? 608 PHE   B C   1 
ATOM   8662  O O   . PHE   B 1 608 ? 187.845 200.379 193.905 1.00 73.87  ? 608 PHE   B O   1 
ATOM   8663  C CB  . PHE   B 1 608 ? 189.004 200.595 196.647 1.00 66.63  ? 608 PHE   B CB  1 
ATOM   8664  C CG  . PHE   B 1 608 ? 190.370 200.958 197.155 1.00 76.22  ? 608 PHE   B CG  1 
ATOM   8665  C CD1 . PHE   B 1 608 ? 191.348 201.411 196.287 1.00 72.02  ? 608 PHE   B CD1 1 
ATOM   8666  C CD2 . PHE   B 1 608 ? 190.675 200.852 198.501 1.00 76.63  ? 608 PHE   B CD2 1 
ATOM   8667  C CE1 . PHE   B 1 608 ? 192.603 201.749 196.750 1.00 70.48  ? 608 PHE   B CE1 1 
ATOM   8668  C CE2 . PHE   B 1 608 ? 191.928 201.190 198.970 1.00 75.44  ? 608 PHE   B CE2 1 
ATOM   8669  C CZ  . PHE   B 1 608 ? 192.893 201.638 198.093 1.00 70.10  ? 608 PHE   B CZ  1 
ATOM   8670  N N   . LEU   B 1 609 ? 186.087 201.332 194.929 1.00 62.30  ? 609 LEU   B N   1 
ATOM   8671  C CA  . LEU   B 1 609 ? 185.143 200.924 193.898 1.00 59.93  ? 609 LEU   B CA  1 
ATOM   8672  C C   . LEU   B 1 609 ? 184.898 202.013 192.866 1.00 62.10  ? 609 LEU   B C   1 
ATOM   8673  O O   . LEU   B 1 609 ? 184.226 201.754 191.863 1.00 67.88  ? 609 LEU   B O   1 
ATOM   8674  C CB  . LEU   B 1 609 ? 183.810 200.505 194.523 1.00 56.66  ? 609 LEU   B CB  1 
ATOM   8675  C CG  . LEU   B 1 609 ? 183.579 198.996 194.609 1.00 65.80  ? 609 LEU   B CG  1 
ATOM   8676  C CD1 . LEU   B 1 609 ? 182.229 198.696 195.228 1.00 62.60  ? 609 LEU   B CD1 1 
ATOM   8677  C CD2 . LEU   B 1 609 ? 183.693 198.359 193.235 1.00 66.92  ? 609 LEU   B CD2 1 
ATOM   8678  N N   . ALA   B 1 610 ? 185.419 203.218 193.090 1.00 63.83  ? 610 ALA   B N   1 
ATOM   8679  C CA  . ALA   B 1 610 ? 185.386 204.267 192.082 1.00 68.48  ? 610 ALA   B CA  1 
ATOM   8680  C C   . ALA   B 1 610 ? 186.624 204.253 191.200 1.00 66.71  ? 610 ALA   B C   1 
ATOM   8681  O O   . ALA   B 1 610 ? 186.552 204.661 190.036 1.00 62.40  ? 610 ALA   B O   1 
ATOM   8682  C CB  . ALA   B 1 610 ? 185.242 205.638 192.748 1.00 63.75  ? 610 ALA   B CB  1 
ATOM   8683  N N   . VAL   B 1 611 ? 187.758 203.794 191.733 1.00 71.54  ? 611 VAL   B N   1 
ATOM   8684  C CA  . VAL   B 1 611 ? 188.956 203.627 190.915 1.00 61.23  ? 611 VAL   B CA  1 
ATOM   8685  C C   . VAL   B 1 611 ? 188.720 202.574 189.842 1.00 59.91  ? 611 VAL   B C   1 
ATOM   8686  O O   . VAL   B 1 611 ? 189.092 202.757 188.677 1.00 72.91  ? 611 VAL   B O   1 
ATOM   8687  C CB  . VAL   B 1 611 ? 190.161 203.266 191.803 1.00 61.75  ? 611 VAL   B CB  1 
ATOM   8688  C CG1 . VAL   B 1 611 ? 191.392 203.010 190.952 1.00 63.83  ? 611 VAL   B CG1 1 
ATOM   8689  C CG2 . VAL   B 1 611 ? 190.427 204.365 192.816 1.00 64.75  ? 611 VAL   B CG2 1 
ATOM   8690  N N   . ALA   B 1 612 ? 188.103 201.452 190.219 1.00 59.08  ? 612 ALA   B N   1 
ATOM   8691  C CA  . ALA   B 1 612 ? 187.851 200.383 189.260 1.00 67.18  ? 612 ALA   B CA  1 
ATOM   8692  C C   . ALA   B 1 612 ? 186.849 200.810 188.195 1.00 70.53  ? 612 ALA   B C   1 
ATOM   8693  O O   . ALA   B 1 612 ? 187.015 200.485 187.014 1.00 77.00  ? 612 ALA   B O   1 
ATOM   8694  C CB  . ALA   B 1 612 ? 187.360 199.133 189.988 1.00 67.59  ? 612 ALA   B CB  1 
ATOM   8695  N N   . LEU   B 1 613 ? 185.799 201.532 188.591 1.00 67.20  ? 613 LEU   B N   1 
ATOM   8696  C CA  . LEU   B 1 613 ? 184.769 201.919 187.633 1.00 64.26  ? 613 LEU   B CA  1 
ATOM   8697  C C   . LEU   B 1 613 ? 185.258 203.018 186.696 1.00 70.49  ? 613 LEU   B C   1 
ATOM   8698  O O   . LEU   B 1 613 ? 184.977 202.982 185.493 1.00 75.34  ? 613 LEU   B O   1 
ATOM   8699  C CB  . LEU   B 1 613 ? 183.508 202.366 188.369 1.00 61.88  ? 613 LEU   B CB  1 
ATOM   8700  C CG  . LEU   B 1 613 ? 182.307 202.695 187.481 1.00 71.95  ? 613 LEU   B CG  1 
ATOM   8701  C CD1 . LEU   B 1 613 ? 181.932 201.496 186.627 1.00 70.00  ? 613 LEU   B CD1 1 
ATOM   8702  C CD2 . LEU   B 1 613 ? 181.125 203.152 188.318 1.00 76.12  ? 613 LEU   B CD2 1 
ATOM   8703  N N   . THR   B 1 614 ? 185.979 204.006 187.227 1.00 65.89  ? 614 THR   B N   1 
ATOM   8704  C CA  . THR   B 1 614 ? 186.418 205.127 186.401 1.00 58.47  ? 614 THR   B CA  1 
ATOM   8705  C C   . THR   B 1 614 ? 187.511 204.705 185.426 1.00 61.15  ? 614 THR   B C   1 
ATOM   8706  O O   . THR   B 1 614 ? 187.468 205.056 184.242 1.00 73.24  ? 614 THR   B O   1 
ATOM   8707  C CB  . THR   B 1 614 ? 186.903 206.275 187.287 1.00 62.54  ? 614 THR   B CB  1 
ATOM   8708  O OG1 . THR   B 1 614 ? 185.787 206.856 187.971 1.00 69.37  ? 614 THR   B OG1 1 
ATOM   8709  C CG2 . THR   B 1 614 ? 187.586 207.343 186.452 1.00 60.19  ? 614 THR   B CG2 1 
ATOM   8710  N N   . SER   B 1 615 ? 188.504 203.953 185.907 1.00 63.83  ? 615 SER   B N   1 
ATOM   8711  C CA  . SER   B 1 615 ? 189.603 203.544 185.039 1.00 64.32  ? 615 SER   B CA  1 
ATOM   8712  C C   . SER   B 1 615 ? 189.117 202.640 183.915 1.00 71.16  ? 615 SER   B C   1 
ATOM   8713  O O   . SER   B 1 615 ? 189.521 202.805 182.759 1.00 81.63  ? 615 SER   B O   1 
ATOM   8714  C CB  . SER   B 1 615 ? 190.687 202.843 185.857 1.00 60.50  ? 615 SER   B CB  1 
ATOM   8715  O OG  . SER   B 1 615 ? 190.856 203.463 187.117 1.00 71.08  ? 615 SER   B OG  1 
ATOM   8716  N N   . SER   B 1 616 ? 188.249 201.677 184.232 1.00 62.47  ? 616 SER   B N   1 
ATOM   8717  C CA  . SER   B 1 616 ? 187.754 200.766 183.207 1.00 60.63  ? 616 SER   B CA  1 
ATOM   8718  C C   . SER   B 1 616 ? 186.884 201.492 182.188 1.00 68.70  ? 616 SER   B C   1 
ATOM   8719  O O   . SER   B 1 616 ? 186.999 201.249 180.983 1.00 76.26  ? 616 SER   B O   1 
ATOM   8720  C CB  . SER   B 1 616 ? 186.980 199.619 183.853 1.00 68.39  ? 616 SER   B CB  1 
ATOM   8721  O OG  . SER   B 1 616 ? 187.755 198.989 184.857 1.00 72.94  ? 616 SER   B OG  1 
ATOM   8722  N N   . ALA   B 1 617 ? 186.016 202.393 182.650 1.00 65.94  ? 617 ALA   B N   1 
ATOM   8723  C CA  . ALA   B 1 617 ? 185.123 203.090 181.730 1.00 63.24  ? 617 ALA   B CA  1 
ATOM   8724  C C   . ALA   B 1 617 ? 185.903 203.936 180.732 1.00 65.82  ? 617 ALA   B C   1 
ATOM   8725  O O   . ALA   B 1 617 ? 185.521 204.031 179.561 1.00 78.57  ? 617 ALA   B O   1 
ATOM   8726  C CB  . ALA   B 1 617 ? 184.135 203.955 182.510 1.00 66.06  ? 617 ALA   B CB  1 
ATOM   8727  N N   . LEU   B 1 618 ? 186.997 204.557 181.172 1.00 62.28  ? 618 LEU   B N   1 
ATOM   8728  C CA  . LEU   B 1 618 ? 187.775 205.419 180.292 1.00 65.66  ? 618 LEU   B CA  1 
ATOM   8729  C C   . LEU   B 1 618 ? 188.807 204.659 179.469 1.00 69.92  ? 618 LEU   B C   1 
ATOM   8730  O O   . LEU   B 1 618 ? 189.403 205.247 178.561 1.00 79.94  ? 618 LEU   B O   1 
ATOM   8731  C CB  . LEU   B 1 618 ? 188.475 206.507 181.106 1.00 69.31  ? 618 LEU   B CB  1 
ATOM   8732  C CG  . LEU   B 1 618 ? 187.564 207.505 181.820 1.00 69.21  ? 618 LEU   B CG  1 
ATOM   8733  C CD1 . LEU   B 1 618 ? 188.388 208.464 182.656 1.00 65.14  ? 618 LEU   B CD1 1 
ATOM   8734  C CD2 . LEU   B 1 618 ? 186.706 208.262 180.820 1.00 66.86  ? 618 LEU   B CD2 1 
ATOM   8735  N N   . ILE   B 1 619 ? 189.037 203.382 179.759 1.00 67.96  ? 619 ILE   B N   1 
ATOM   8736  C CA  . ILE   B 1 619 ? 190.038 202.615 179.023 1.00 66.96  ? 619 ILE   B CA  1 
ATOM   8737  C C   . ILE   B 1 619 ? 189.403 201.778 177.920 1.00 69.99  ? 619 ILE   B C   1 
ATOM   8738  O O   . ILE   B 1 619 ? 189.838 201.838 176.767 1.00 77.19  ? 619 ILE   B O   1 
ATOM   8739  C CB  . ILE   B 1 619 ? 190.858 201.744 179.994 1.00 69.37  ? 619 ILE   B CB  1 
ATOM   8740  C CG1 . ILE   B 1 619 ? 191.957 202.578 180.652 1.00 67.50  ? 619 ILE   B CG1 1 
ATOM   8741  C CG2 . ILE   B 1 619 ? 191.468 200.559 179.270 1.00 68.40  ? 619 ILE   B CG2 1 
ATOM   8742  C CD1 . ILE   B 1 619 ? 192.806 201.805 181.626 1.00 66.84  ? 619 ILE   B CD1 1 
ATOM   8743  N N   . ILE   B 1 620 ? 188.374 200.991 178.243 1.00 70.90  ? 620 ILE   B N   1 
ATOM   8744  C CA  . ILE   B 1 620 ? 187.704 200.193 177.219 1.00 67.13  ? 620 ILE   B CA  1 
ATOM   8745  C C   . ILE   B 1 620 ? 187.053 201.093 176.178 1.00 73.12  ? 620 ILE   B C   1 
ATOM   8746  O O   . ILE   B 1 620 ? 187.118 200.821 174.973 1.00 80.27  ? 620 ILE   B O   1 
ATOM   8747  C CB  . ILE   B 1 620 ? 186.687 199.229 177.858 1.00 73.94  ? 620 ILE   B CB  1 
ATOM   8748  C CG1 . ILE   B 1 620 ? 187.405 198.144 178.666 1.00 71.76  ? 620 ILE   B CG1 1 
ATOM   8749  C CG2 . ILE   B 1 620 ? 185.790 198.607 176.799 1.00 77.80  ? 620 ILE   B CG2 1 
ATOM   8750  C CD1 . ILE   B 1 620 ? 187.314 198.305 180.158 1.00 74.17  ? 620 ILE   B CD1 1 
ATOM   8751  N N   . GLU   B 1 621 ? 186.420 202.180 176.621 1.00 71.37  ? 621 GLU   B N   1 
ATOM   8752  C CA  . GLU   B 1 621 ? 185.754 203.077 175.683 1.00 72.31  ? 621 GLU   B CA  1 
ATOM   8753  C C   . GLU   B 1 621 ? 186.756 203.761 174.760 1.00 74.22  ? 621 GLU   B C   1 
ATOM   8754  O O   . GLU   B 1 621 ? 186.482 203.953 173.570 1.00 80.52  ? 621 GLU   B O   1 
ATOM   8755  C CB  . GLU   B 1 621 ? 184.926 204.109 176.445 1.00 69.08  ? 621 GLU   B CB  1 
ATOM   8756  C CG  . GLU   B 1 621 ? 184.165 205.071 175.559 1.00 72.97  ? 621 GLU   B CG  1 
ATOM   8757  C CD  . GLU   B 1 621 ? 182.831 205.473 176.150 1.00 80.44  ? 621 GLU   B CD  1 
ATOM   8758  O OE1 . GLU   B 1 621 ? 182.499 204.992 177.253 1.00 82.61  ? 621 GLU   B OE1 1 
ATOM   8759  O OE2 . GLU   B 1 621 ? 182.113 206.269 175.509 1.00 81.78  ? 621 GLU   B OE2 1 
ATOM   8760  N N   . ARG   B 1 622 ? 187.922 204.138 175.287 1.00 77.50  ? 622 ARG   B N   1 
ATOM   8761  C CA  . ARG   B 1 622 ? 188.928 204.804 174.466 1.00 77.00  ? 622 ARG   B CA  1 
ATOM   8762  C C   . ARG   B 1 622 ? 189.640 203.839 173.526 1.00 73.99  ? 622 ARG   B C   1 
ATOM   8763  O O   . ARG   B 1 622 ? 190.032 204.236 172.423 1.00 75.27  ? 622 ARG   B O   1 
ATOM   8764  C CB  . ARG   B 1 622 ? 189.954 205.507 175.355 1.00 76.60  ? 622 ARG   B CB  1 
ATOM   8765  C CG  . ARG   B 1 622 ? 190.923 206.399 174.597 1.00 76.03  ? 622 ARG   B CG  1 
ATOM   8766  C CD  . ARG   B 1 622 ? 192.368 206.041 174.903 1.00 78.72  ? 622 ARG   B CD  1 
ATOM   8767  N NE  . ARG   B 1 622 ? 192.789 206.518 176.214 1.00 78.81  ? 622 ARG   B NE  1 
ATOM   8768  C CZ  . ARG   B 1 622 ? 193.208 205.733 177.196 1.00 82.83  ? 622 ARG   B CZ  1 
ATOM   8769  N NH1 . ARG   B 1 622 ? 193.275 204.420 177.051 1.00 81.67  ? 622 ARG   B NH1 1 
ATOM   8770  N NH2 . ARG   B 1 622 ? 193.570 206.279 178.354 1.00 79.87  ? 622 ARG   B NH2 1 
ATOM   8771  N N   . MET   B 1 623 ? 189.819 202.583 173.940 1.00 82.24  ? 623 MET   B N   1 
ATOM   8772  C CA  . MET   B 1 623 ? 190.590 201.637 173.139 1.00 83.86  ? 623 MET   B CA  1 
ATOM   8773  C C   . MET   B 1 623 ? 189.931 201.367 171.792 1.00 89.54  ? 623 MET   B C   1 
ATOM   8774  O O   . MET   B 1 623 ? 190.612 201.310 170.762 1.00 95.39  ? 623 MET   B O   1 
ATOM   8775  C CB  . MET   B 1 623 ? 190.782 200.331 173.908 1.00 84.87  ? 623 MET   B CB  1 
ATOM   8776  C CG  . MET   B 1 623 ? 191.955 200.341 174.874 1.00 89.04  ? 623 MET   B CG  1 
ATOM   8777  S SD  . MET   B 1 623 ? 192.216 198.750 175.685 1.00 102.78 ? 623 MET   B SD  1 
ATOM   8778  C CE  . MET   B 1 623 ? 190.721 197.874 175.229 1.00 85.60  ? 623 MET   B CE  1 
ATOM   8779  N N   . GLU   B 1 624 ? 188.609 201.197 171.775 1.00 76.64  ? 624 GLU   B N   1 
ATOM   8780  C CA  . GLU   B 1 624 ? 187.890 200.882 170.549 1.00 76.90  ? 624 GLU   B CA  1 
ATOM   8781  C C   . GLU   B 1 624 ? 187.458 202.126 169.779 1.00 82.02  ? 624 GLU   B C   1 
ATOM   8782  O O   . GLU   B 1 624 ? 186.548 202.043 168.946 1.00 80.71  ? 624 GLU   B O   1 
ATOM   8783  C CB  . GLU   B 1 624 ? 186.676 200.002 170.855 1.00 74.50  ? 624 GLU   B CB  1 
ATOM   8784  C CG  . GLU   B 1 624 ? 185.847 200.457 172.037 1.00 76.82  ? 624 GLU   B CG  1 
ATOM   8785  C CD  . GLU   B 1 624 ? 185.061 199.320 172.661 1.00 85.56  ? 624 GLU   B CD  1 
ATOM   8786  O OE1 . GLU   B 1 624 ? 185.594 198.193 172.723 1.00 84.71  ? 624 GLU   B OE1 1 
ATOM   8787  O OE2 . GLU   B 1 624 ? 183.909 199.551 173.086 1.00 83.13  ? 624 GLU   B OE2 1 
ATOM   8788  N N   . GLY   B 1 625 ? 188.086 203.271 170.037 1.00 80.98  ? 625 GLY   B N   1 
ATOM   8789  C CA  . GLY   B 1 625 ? 187.835 204.461 169.250 1.00 74.80  ? 625 GLY   B CA  1 
ATOM   8790  C C   . GLY   B 1 625 ? 186.485 205.106 169.447 1.00 77.05  ? 625 GLY   B C   1 
ATOM   8791  O O   . GLY   B 1 625 ? 186.010 205.794 168.540 1.00 79.00  ? 625 GLY   B O   1 
ATOM   8792  N N   . LEU   B 1 626 ? 185.844 204.904 170.599 1.00 74.59  ? 626 LEU   B N   1 
ATOM   8793  C CA  . LEU   B 1 626 ? 184.543 205.523 170.832 1.00 65.21  ? 626 LEU   B CA  1 
ATOM   8794  C C   . LEU   B 1 626 ? 184.680 207.014 171.118 1.00 69.06  ? 626 LEU   B C   1 
ATOM   8795  O O   . LEU   B 1 626 ? 183.832 207.810 170.700 1.00 73.52  ? 626 LEU   B O   1 
ATOM   8796  C CB  . LEU   B 1 626 ? 183.821 204.813 171.974 1.00 68.08  ? 626 LEU   B CB  1 
ATOM   8797  C CG  . LEU   B 1 626 ? 183.509 203.340 171.713 1.00 68.40  ? 626 LEU   B CG  1 
ATOM   8798  C CD1 . LEU   B 1 626 ? 182.994 202.664 172.970 1.00 68.49  ? 626 LEU   B CD1 1 
ATOM   8799  C CD2 . LEU   B 1 626 ? 182.508 203.206 170.581 1.00 69.31  ? 626 LEU   B CD2 1 
ATOM   8800  N N   . LEU   B 1 627 ? 185.734 207.412 171.837 1.00 75.70  ? 627 LEU   B N   1 
ATOM   8801  C CA  . LEU   B 1 627 ? 185.994 208.836 172.033 1.00 74.50  ? 627 LEU   B CA  1 
ATOM   8802  C C   . LEU   B 1 627 ? 186.309 209.526 170.714 1.00 76.64  ? 627 LEU   B C   1 
ATOM   8803  O O   . LEU   B 1 627 ? 185.876 210.660 170.479 1.00 79.31  ? 627 LEU   B O   1 
ATOM   8804  C CB  . LEU   B 1 627 ? 187.142 209.046 173.023 1.00 76.60  ? 627 LEU   B CB  1 
ATOM   8805  C CG  . LEU   B 1 627 ? 186.871 209.103 174.530 1.00 75.69  ? 627 LEU   B CG  1 
ATOM   8806  C CD1 . LEU   B 1 627 ? 185.833 208.093 174.966 1.00 77.72  ? 627 LEU   B CD1 1 
ATOM   8807  C CD2 . LEU   B 1 627 ? 188.164 208.907 175.306 1.00 74.86  ? 627 LEU   B CD2 1 
ATOM   8808  N N   . ASP   B 1 628 ? 187.072 208.863 169.844 1.00 76.11  ? 628 ASP   B N   1 
ATOM   8809  C CA  . ASP   B 1 628 ? 187.427 209.467 168.566 1.00 76.35  ? 628 ASP   B CA  1 
ATOM   8810  C C   . ASP   B 1 628 ? 186.208 209.655 167.673 1.00 78.99  ? 628 ASP   B C   1 
ATOM   8811  O O   . ASP   B 1 628 ? 186.153 210.618 166.902 1.00 83.60  ? 628 ASP   B O   1 
ATOM   8812  C CB  . ASP   B 1 628 ? 188.480 208.614 167.860 1.00 82.64  ? 628 ASP   B CB  1 
ATOM   8813  C CG  . ASP   B 1 628 ? 189.830 208.669 168.547 1.00 87.63  ? 628 ASP   B CG  1 
ATOM   8814  O OD1 . ASP   B 1 628 ? 189.914 208.273 169.729 1.00 83.04  ? 628 ASP   B OD1 1 
ATOM   8815  O OD2 . ASP   B 1 628 ? 190.808 209.105 167.905 1.00 87.05  ? 628 ASP   B OD2 1 
ATOM   8816  N N   . ARG   B 1 629 ? 185.227 208.756 167.759 1.00 63.01  ? 629 ARG   B N   1 
ATOM   8817  C CA  . ARG   B 1 629 ? 184.039 208.878 166.924 1.00 54.88  ? 629 ARG   B CA  1 
ATOM   8818  C C   . ARG   B 1 629 ? 183.104 209.980 167.406 1.00 59.71  ? 629 ARG   B C   1 
ATOM   8819  O O   . ARG   B 1 629 ? 182.471 210.649 166.582 1.00 67.86  ? 629 ARG   B O   1 
ATOM   8820  C CB  . ARG   B 1 629 ? 183.293 207.545 166.867 1.00 62.87  ? 629 ARG   B CB  1 
ATOM   8821  C CG  . ARG   B 1 629 ? 182.097 207.546 165.933 1.00 63.40  ? 629 ARG   B CG  1 
ATOM   8822  C CD  . ARG   B 1 629 ? 181.755 206.143 165.471 1.00 58.10  ? 629 ARG   B CD  1 
ATOM   8823  N NE  . ARG   B 1 629 ? 181.065 206.149 164.187 1.00 50.32  ? 629 ARG   B NE  1 
ATOM   8824  C CZ  . ARG   B 1 629 ? 180.833 205.067 163.458 1.00 57.38  ? 629 ARG   B CZ  1 
ATOM   8825  N NH1 . ARG   B 1 629 ? 181.222 203.868 163.857 1.00 62.44  ? 629 ARG   B NH1 1 
ATOM   8826  N NH2 . ARG   B 1 629 ? 180.199 205.191 162.297 1.00 64.24  ? 629 ARG   B NH2 1 
ATOM   8827  N N   . SER   B 1 630 ? 183.027 210.196 168.725 1.00 61.01  ? 630 SER   B N   1 
ATOM   8828  C CA  . SER   B 1 630 ? 182.145 211.228 169.334 1.00 61.14  ? 630 SER   B CA  1 
ATOM   8829  C C   . SER   B 1 630 ? 182.813 212.589 169.298 1.00 63.36  ? 630 SER   B C   1 
ATOM   8830  O O   . SER   B 1 630 ? 182.108 213.567 169.362 1.00 69.88  ? 630 SER   B O   1 
ATOM   8831  C CB  . SER   B 1 630 ? 181.815 210.882 170.736 1.00 30.00  ? 630 SER   B CB  1 
ATOM   8832  O OG  . SER   B 1 630 ? 180.665 210.060 170.801 1.00 30.00  ? 630 SER   B OG  1 
ATOM   8833  N N   . TRP   B 1 631 ? 184.127 212.643 169.214 1.00 64.09  ? 631 TRP   B N   1 
ATOM   8834  C CA  . TRP   B 1 631 ? 184.829 213.916 169.085 1.00 62.50  ? 631 TRP   B CA  1 
ATOM   8835  C C   . TRP   B 1 631 ? 184.627 214.515 167.701 1.00 62.99  ? 631 TRP   B C   1 
ATOM   8836  O O   . TRP   B 1 631 ? 184.442 215.729 167.562 1.00 71.25  ? 631 TRP   B O   1 
ATOM   8837  C CB  . TRP   B 1 631 ? 186.317 213.733 169.378 1.00 65.21  ? 631 TRP   B CB  1 
ATOM   8838  C CG  . TRP   B 1 631 ? 187.056 215.026 169.526 1.00 65.62  ? 631 TRP   B CG  1 
ATOM   8839  C CD1 . TRP   B 1 631 ? 187.274 215.716 170.681 1.00 68.19  ? 631 TRP   B CD1 1 
ATOM   8840  C CD2 . TRP   B 1 631 ? 187.672 215.789 168.481 1.00 66.56  ? 631 TRP   B CD2 1 
ATOM   8841  N NE1 . TRP   B 1 631 ? 187.989 216.859 170.422 1.00 65.60  ? 631 TRP   B NE1 1 
ATOM   8842  C CE2 . TRP   B 1 631 ? 188.246 216.927 169.078 1.00 65.13  ? 631 TRP   B CE2 1 
ATOM   8843  C CE3 . TRP   B 1 631 ? 187.796 215.618 167.099 1.00 67.84  ? 631 TRP   B CE3 1 
ATOM   8844  C CZ2 . TRP   B 1 631 ? 188.932 217.889 168.343 1.00 65.36  ? 631 TRP   B CZ2 1 
ATOM   8845  C CZ3 . TRP   B 1 631 ? 188.476 216.575 166.371 1.00 65.60  ? 631 TRP   B CZ3 1 
ATOM   8846  C CH2 . TRP   B 1 631 ? 189.035 217.696 166.993 1.00 64.24  ? 631 TRP   B CH2 1 
ATOM   8847  N N   . VAL   B 1 632 ? 184.665 213.678 166.662 1.00 57.04  ? 632 VAL   B N   1 
ATOM   8848  C CA  . VAL   B 1 632 ? 184.396 214.152 165.309 1.00 61.46  ? 632 VAL   B CA  1 
ATOM   8849  C C   . VAL   B 1 632 ? 182.956 214.632 165.184 1.00 63.12  ? 632 VAL   B C   1 
ATOM   8850  O O   . VAL   B 1 632 ? 182.672 215.585 164.448 1.00 64.85  ? 632 VAL   B O   1 
ATOM   8851  C CB  . VAL   B 1 632 ? 184.722 213.048 164.287 1.00 57.71  ? 632 VAL   B CB  1 
ATOM   8852  C CG1 . VAL   B 1 632 ? 184.406 213.513 162.877 1.00 56.57  ? 632 VAL   B CG1 1 
ATOM   8853  C CG2 . VAL   B 1 632 ? 186.181 212.646 164.397 1.00 55.36  ? 632 VAL   B CG2 1 
ATOM   8854  N N   . ALA   B 1 633 ? 182.027 213.998 165.902 1.00 56.78  ? 633 ALA   B N   1 
ATOM   8855  C CA  . ALA   B 1 633 ? 180.624 214.391 165.856 1.00 49.36  ? 633 ALA   B CA  1 
ATOM   8856  C C   . ALA   B 1 633 ? 180.370 215.758 166.475 1.00 58.02  ? 633 ALA   B C   1 
ATOM   8857  O O   . ALA   B 1 633 ? 179.265 216.289 166.324 1.00 65.06  ? 633 ALA   B O   1 
ATOM   8858  C CB  . ALA   B 1 633 ? 179.762 213.342 166.558 1.00 40.02  ? 633 ALA   B CB  1 
ATOM   8859  N N   . GLY   B 1 634 ? 181.347 216.333 167.169 1.00 64.76  ? 634 GLY   B N   1 
ATOM   8860  C CA  . GLY   B 1 634 ? 181.210 217.649 167.753 1.00 60.97  ? 634 GLY   B CA  1 
ATOM   8861  C C   . GLY   B 1 634 ? 181.150 217.696 169.263 1.00 60.98  ? 634 GLY   B C   1 
ATOM   8862  O O   . GLY   B 1 634 ? 180.893 218.769 169.819 1.00 68.77  ? 634 GLY   B O   1 
ATOM   8863  N N   . VAL   B 1 635 ? 181.374 216.578 169.945 1.00 55.41  ? 635 VAL   B N   1 
ATOM   8864  C CA  . VAL   B 1 635 ? 181.314 216.526 171.401 1.00 53.12  ? 635 VAL   B CA  1 
ATOM   8865  C C   . VAL   B 1 635 ? 182.668 216.967 171.942 1.00 60.00  ? 635 VAL   B C   1 
ATOM   8866  O O   . VAL   B 1 635 ? 183.672 216.274 171.770 1.00 64.98  ? 635 VAL   B O   1 
ATOM   8867  C CB  . VAL   B 1 635 ? 180.945 215.125 171.898 1.00 55.91  ? 635 VAL   B CB  1 
ATOM   8868  C CG1 . VAL   B 1 635 ? 181.061 215.054 173.407 1.00 58.68  ? 635 VAL   B CG1 1 
ATOM   8869  C CG2 . VAL   B 1 635 ? 179.541 214.760 171.454 1.00 57.82  ? 635 VAL   B CG2 1 
ATOM   8870  N N   . THR   B 1 636 ? 182.692 218.121 172.603 1.00 65.27  ? 636 THR   B N   1 
ATOM   8871  C CA  . THR   B 1 636 ? 183.928 218.658 173.142 1.00 63.94  ? 636 THR   B CA  1 
ATOM   8872  C C   . THR   B 1 636 ? 184.421 217.797 174.303 1.00 68.84  ? 636 THR   B C   1 
ATOM   8873  O O   . THR   B 1 636 ? 183.634 217.109 174.956 1.00 74.03  ? 636 THR   B O   1 
ATOM   8874  C CB  . THR   B 1 636 ? 183.719 220.097 173.606 1.00 65.31  ? 636 THR   B CB  1 
ATOM   8875  O OG1 . THR   B 1 636 ? 182.423 220.224 174.200 1.00 64.81  ? 636 THR   B OG1 1 
ATOM   8876  C CG2 . THR   B 1 636 ? 183.822 221.052 172.431 1.00 66.85  ? 636 THR   B CG2 1 
ATOM   8877  N N   . PRO   B 1 637 ? 185.731 217.808 174.570 1.00 74.14  ? 637 PRO   B N   1 
ATOM   8878  C CA  . PRO   B 1 637 ? 186.245 217.035 175.713 1.00 70.11  ? 637 PRO   B CA  1 
ATOM   8879  C C   . PRO   B 1 637 ? 185.655 217.457 177.045 1.00 74.34  ? 637 PRO   B C   1 
ATOM   8880  O O   . PRO   B 1 637 ? 185.595 216.639 177.971 1.00 80.38  ? 637 PRO   B O   1 
ATOM   8881  C CB  . PRO   B 1 637 ? 187.757 217.296 175.658 1.00 64.27  ? 637 PRO   B CB  1 
ATOM   8882  C CG  . PRO   B 1 637 ? 188.027 217.656 174.243 1.00 69.49  ? 637 PRO   B CG  1 
ATOM   8883  C CD  . PRO   B 1 637 ? 186.816 218.403 173.774 1.00 74.69  ? 637 PRO   B CD  1 
ATOM   8884  N N   . GLY   B 1 638 ? 185.227 218.713 177.177 1.00 75.42  ? 638 GLY   B N   1 
ATOM   8885  C CA  . GLY   B 1 638 ? 184.608 219.145 178.419 1.00 74.23  ? 638 GLY   B CA  1 
ATOM   8886  C C   . GLY   B 1 638 ? 183.284 218.455 178.689 1.00 75.72  ? 638 GLY   B C   1 
ATOM   8887  O O   . GLY   B 1 638 ? 182.966 218.132 179.836 1.00 78.63  ? 638 GLY   B O   1 
ATOM   8888  N N   . GLU   B 1 639 ? 182.494 218.221 177.639 1.00 67.94  ? 639 GLU   B N   1 
ATOM   8889  C CA  . GLU   B 1 639 ? 181.203 217.566 177.819 1.00 63.75  ? 639 GLU   B CA  1 
ATOM   8890  C C   . GLU   B 1 639 ? 181.361 216.087 178.144 1.00 69.47  ? 639 GLU   B C   1 
ATOM   8891  O O   . GLU   B 1 639 ? 180.499 215.506 178.812 1.00 74.59  ? 639 GLU   B O   1 
ATOM   8892  C CB  . GLU   B 1 639 ? 180.343 217.745 176.571 1.00 63.28  ? 639 GLU   B CB  1 
ATOM   8893  C CG  . GLU   B 1 639 ? 180.063 219.194 176.221 1.00 73.45  ? 639 GLU   B CG  1 
ATOM   8894  C CD  . GLU   B 1 639 ? 179.508 219.356 174.822 1.00 77.67  ? 639 GLU   B CD  1 
ATOM   8895  O OE1 . GLU   B 1 639 ? 178.855 218.414 174.330 1.00 80.25  ? 639 GLU   B OE1 1 
ATOM   8896  O OE2 . GLU   B 1 639 ? 179.726 220.425 174.215 1.00 76.42  ? 639 GLU   B OE2 1 
ATOM   8897  N N   . ILE   B 1 640 ? 182.439 215.459 177.670 1.00 64.56  ? 640 ILE   B N   1 
ATOM   8898  C CA  . ILE   B 1 640 ? 182.691 214.064 178.011 1.00 64.60  ? 640 ILE   B CA  1 
ATOM   8899  C C   . ILE   B 1 640 ? 183.054 213.932 179.485 1.00 62.60  ? 640 ILE   B C   1 
ATOM   8900  O O   . ILE   B 1 640 ? 182.556 213.042 180.185 1.00 65.32  ? 640 ILE   B O   1 
ATOM   8901  C CB  . ILE   B 1 640 ? 183.787 213.482 177.100 1.00 70.69  ? 640 ILE   B CB  1 
ATOM   8902  C CG1 . ILE   B 1 640 ? 183.238 213.243 175.693 1.00 70.16  ? 640 ILE   B CG1 1 
ATOM   8903  C CG2 . ILE   B 1 640 ? 184.337 212.190 177.676 1.00 66.33  ? 640 ILE   B CG2 1 
ATOM   8904  C CD1 . ILE   B 1 640 ? 184.305 213.169 174.626 1.00 67.82  ? 640 ILE   B CD1 1 
ATOM   8905  N N   . LEU   B 1 641 ? 183.923 214.816 179.981 1.00 64.17  ? 641 LEU   B N   1 
ATOM   8906  C CA  . LEU   B 1 641 ? 184.335 214.748 181.379 1.00 65.81  ? 641 LEU   B CA  1 
ATOM   8907  C C   . LEU   B 1 641 ? 183.192 215.114 182.317 1.00 72.07  ? 641 LEU   B C   1 
ATOM   8908  O O   . LEU   B 1 641 ? 183.022 214.488 183.369 1.00 76.98  ? 641 LEU   B O   1 
ATOM   8909  C CB  . LEU   B 1 641 ? 185.536 215.661 181.617 1.00 69.24  ? 641 LEU   B CB  1 
ATOM   8910  C CG  . LEU   B 1 641 ? 186.081 215.693 183.046 1.00 74.72  ? 641 LEU   B CG  1 
ATOM   8911  C CD1 . LEU   B 1 641 ? 186.972 214.490 183.297 1.00 72.13  ? 641 LEU   B CD1 1 
ATOM   8912  C CD2 . LEU   B 1 641 ? 186.835 216.986 183.311 1.00 73.29  ? 641 LEU   B CD2 1 
ATOM   8913  N N   . PHE   B 1 642 ? 182.403 216.130 181.961 1.00 66.08  ? 642 PHE   B N   1 
ATOM   8914  C CA  . PHE   B 1 642 ? 181.297 216.541 182.820 1.00 59.81  ? 642 PHE   B CA  1 
ATOM   8915  C C   . PHE   B 1 642 ? 180.244 215.447 182.934 1.00 60.31  ? 642 PHE   B C   1 
ATOM   8916  O O   . PHE   B 1 642 ? 179.704 215.210 184.020 1.00 67.28  ? 642 PHE   B O   1 
ATOM   8917  C CB  . PHE   B 1 642 ? 180.671 217.832 182.293 1.00 59.02  ? 642 PHE   B CB  1 
ATOM   8918  C CG  . PHE   B 1 642 ? 179.366 218.183 182.948 1.00 61.44  ? 642 PHE   B CG  1 
ATOM   8919  C CD1 . PHE   B 1 642 ? 179.340 218.741 184.213 1.00 67.83  ? 642 PHE   B CD1 1 
ATOM   8920  C CD2 . PHE   B 1 642 ? 178.166 217.959 182.296 1.00 66.80  ? 642 PHE   B CD2 1 
ATOM   8921  C CE1 . PHE   B 1 642 ? 178.142 219.065 184.818 1.00 68.88  ? 642 PHE   B CE1 1 
ATOM   8922  C CE2 . PHE   B 1 642 ? 176.965 218.281 182.897 1.00 66.26  ? 642 PHE   B CE2 1 
ATOM   8923  C CZ  . PHE   B 1 642 ? 176.953 218.835 184.158 1.00 64.18  ? 642 PHE   B CZ  1 
ATOM   8924  N N   . SER   B 1 643 ? 179.932 214.775 181.824 1.00 65.02  ? 643 SER   B N   1 
ATOM   8925  C CA  . SER   B 1 643 ? 178.913 213.731 181.855 1.00 64.44  ? 643 SER   B CA  1 
ATOM   8926  C C   . SER   B 1 643 ? 179.364 212.524 182.665 1.00 67.03  ? 643 SER   B C   1 
ATOM   8927  O O   . SER   B 1 643 ? 178.538 211.873 183.314 1.00 71.71  ? 643 SER   B O   1 
ATOM   8928  C CB  . SER   B 1 643 ? 178.551 213.310 180.433 1.00 66.32  ? 643 SER   B CB  1 
ATOM   8929  O OG  . SER   B 1 643 ? 178.262 214.441 179.631 1.00 78.93  ? 643 SER   B OG  1 
ATOM   8930  N N   . HIS   B 1 644 ? 180.658 212.202 182.638 1.00 68.84  ? 644 HIS   B N   1 
ATOM   8931  C CA  . HIS   B 1 644 ? 181.148 211.066 183.411 1.00 65.36  ? 644 HIS   B CA  1 
ATOM   8932  C C   . HIS   B 1 644 ? 181.152 211.372 184.903 1.00 64.05  ? 644 HIS   B C   1 
ATOM   8933  O O   . HIS   B 1 644 ? 180.872 210.490 185.723 1.00 64.81  ? 644 HIS   B O   1 
ATOM   8934  C CB  . HIS   B 1 644 ? 182.546 210.670 182.939 1.00 64.89  ? 644 HIS   B CB  1 
ATOM   8935  C CG  . HIS   B 1 644 ? 183.215 209.661 183.819 1.00 70.50  ? 644 HIS   B CG  1 
ATOM   8936  N ND1 . HIS   B 1 644 ? 182.926 208.315 183.761 1.00 70.90  ? 644 HIS   B ND1 1 
ATOM   8937  C CD2 . HIS   B 1 644 ? 184.159 209.801 184.780 1.00 73.94  ? 644 HIS   B CD2 1 
ATOM   8938  C CE1 . HIS   B 1 644 ? 183.662 207.669 184.647 1.00 67.45  ? 644 HIS   B CE1 1 
ATOM   8939  N NE2 . HIS   B 1 644 ? 184.419 208.548 185.278 1.00 70.66  ? 644 HIS   B NE2 1 
ATOM   8940  N N   . VAL   B 1 645 ? 181.476 212.612 185.275 1.00 59.93  ? 645 VAL   B N   1 
ATOM   8941  C CA  . VAL   B 1 645 ? 181.473 212.990 186.685 1.00 61.39  ? 645 VAL   B CA  1 
ATOM   8942  C C   . VAL   B 1 645 ? 180.062 212.916 187.255 1.00 63.19  ? 645 VAL   B C   1 
ATOM   8943  O O   . VAL   B 1 645 ? 179.852 212.424 188.370 1.00 66.74  ? 645 VAL   B O   1 
ATOM   8944  C CB  . VAL   B 1 645 ? 182.086 214.391 186.863 1.00 61.60  ? 645 VAL   B CB  1 
ATOM   8945  C CG1 . VAL   B 1 645 ? 181.861 214.897 188.276 1.00 60.31  ? 645 VAL   B CG1 1 
ATOM   8946  C CG2 . VAL   B 1 645 ? 183.569 214.363 186.542 1.00 61.93  ? 645 VAL   B CG2 1 
ATOM   8947  N N   . VAL   B 1 646 ? 179.075 213.402 186.500 1.00 61.04  ? 646 VAL   B N   1 
ATOM   8948  C CA  . VAL   B 1 646 ? 177.689 213.352 186.959 1.00 54.66  ? 646 VAL   B CA  1 
ATOM   8949  C C   . VAL   B 1 646 ? 177.227 211.908 187.109 1.00 58.41  ? 646 VAL   B C   1 
ATOM   8950  O O   . VAL   B 1 646 ? 176.561 211.553 188.089 1.00 64.44  ? 646 VAL   B O   1 
ATOM   8951  C CB  . VAL   B 1 646 ? 176.782 214.143 185.999 1.00 53.66  ? 646 VAL   B CB  1 
ATOM   8952  C CG1 . VAL   B 1 646 ? 175.321 213.856 186.287 1.00 56.31  ? 646 VAL   B CG1 1 
ATOM   8953  C CG2 . VAL   B 1 646 ? 177.066 215.629 186.113 1.00 56.43  ? 646 VAL   B CG2 1 
ATOM   8954  N N   . THR   B 1 647 ? 177.566 211.054 186.141 1.00 66.19  ? 647 THR   B N   1 
ATOM   8955  C CA  . THR   B 1 647 ? 177.177 209.649 186.222 1.00 64.36  ? 647 THR   B CA  1 
ATOM   8956  C C   . THR   B 1 647 ? 177.833 208.958 187.411 1.00 68.41  ? 647 THR   B C   1 
ATOM   8957  O O   . THR   B 1 647 ? 177.179 208.199 188.135 1.00 72.10  ? 647 THR   B O   1 
ATOM   8958  C CB  . THR   B 1 647 ? 177.536 208.929 184.923 1.00 68.93  ? 647 THR   B CB  1 
ATOM   8959  O OG1 . THR   B 1 647 ? 176.818 209.520 183.833 1.00 72.26  ? 647 THR   B OG1 1 
ATOM   8960  C CG2 . THR   B 1 647 ? 177.180 207.455 185.014 1.00 66.29  ? 647 THR   B CG2 1 
ATOM   8961  N N   . GLN   B 1 648 ? 179.125 209.210 187.632 1.00 66.31  ? 648 GLN   B N   1 
ATOM   8962  C CA  . GLN   B 1 648 ? 179.819 208.580 188.751 1.00 60.37  ? 648 GLN   B CA  1 
ATOM   8963  C C   . GLN   B 1 648 ? 179.314 209.111 190.086 1.00 69.38  ? 648 GLN   B C   1 
ATOM   8964  O O   . GLN   B 1 648 ? 179.218 208.358 191.062 1.00 75.28  ? 648 GLN   B O   1 
ATOM   8965  C CB  . GLN   B 1 648 ? 181.326 208.795 188.623 1.00 63.31  ? 648 GLN   B CB  1 
ATOM   8966  C CG  . GLN   B 1 648 ? 182.127 208.298 189.815 1.00 69.46  ? 648 GLN   B CG  1 
ATOM   8967  C CD  . GLN   B 1 648 ? 182.660 206.894 189.615 1.00 73.75  ? 648 GLN   B CD  1 
ATOM   8968  O OE1 . GLN   B 1 648 ? 183.692 206.695 188.977 1.00 74.87  ? 648 GLN   B OE1 1 
ATOM   8969  N NE2 . GLN   B 1 648 ? 181.958 205.912 190.165 1.00 71.98  ? 648 GLN   B NE2 1 
ATOM   8970  N N   . PHE   B 1 649 ? 178.986 210.403 190.151 1.00 69.65  ? 649 PHE   B N   1 
ATOM   8971  C CA  . PHE   B 1 649 ? 178.479 210.976 191.394 1.00 60.78  ? 649 PHE   B CA  1 
ATOM   8972  C C   . PHE   B 1 649 ? 177.161 210.331 191.802 1.00 62.97  ? 649 PHE   B C   1 
ATOM   8973  O O   . PHE   B 1 649 ? 176.938 210.052 192.986 1.00 65.40  ? 649 PHE   B O   1 
ATOM   8974  C CB  . PHE   B 1 649 ? 178.315 212.488 191.243 1.00 59.66  ? 649 PHE   B CB  1 
ATOM   8975  C CG  . PHE   B 1 649 ? 177.572 213.134 192.375 1.00 67.59  ? 649 PHE   B CG  1 
ATOM   8976  C CD1 . PHE   B 1 649 ? 178.137 213.216 193.635 1.00 69.42  ? 649 PHE   B CD1 1 
ATOM   8977  C CD2 . PHE   B 1 649 ? 176.310 213.666 192.178 1.00 73.26  ? 649 PHE   B CD2 1 
ATOM   8978  C CE1 . PHE   B 1 649 ? 177.456 213.812 194.678 1.00 68.47  ? 649 PHE   B CE1 1 
ATOM   8979  C CE2 . PHE   B 1 649 ? 175.625 214.263 193.217 1.00 73.88  ? 649 PHE   B CE2 1 
ATOM   8980  C CZ  . PHE   B 1 649 ? 176.199 214.336 194.468 1.00 68.72  ? 649 PHE   B CZ  1 
ATOM   8981  N N   . VAL   B 1 650 ? 176.273 210.088 190.837 1.00 65.79  ? 650 VAL   B N   1 
ATOM   8982  C CA  . VAL   B 1 650 ? 175.003 209.436 191.140 1.00 59.46  ? 650 VAL   B CA  1 
ATOM   8983  C C   . VAL   B 1 650 ? 175.230 207.986 191.552 1.00 65.38  ? 650 VAL   B C   1 
ATOM   8984  O O   . VAL   B 1 650 ? 174.552 207.468 192.447 1.00 70.32  ? 650 VAL   B O   1 
ATOM   8985  C CB  . VAL   B 1 650 ? 174.051 209.547 189.936 1.00 55.92  ? 650 VAL   B CB  1 
ATOM   8986  C CG1 . VAL   B 1 650 ? 172.805 208.709 190.156 1.00 63.75  ? 650 VAL   B CG1 1 
ATOM   8987  C CG2 . VAL   B 1 650 ? 173.681 210.999 189.695 1.00 60.36  ? 650 VAL   B CG2 1 
ATOM   8988  N N   . VAL   B 1 651 ? 176.182 207.308 190.907 1.00 71.36  ? 651 VAL   B N   1 
ATOM   8989  C CA  . VAL   B 1 651 ? 176.485 205.924 191.265 1.00 70.40  ? 651 VAL   B CA  1 
ATOM   8990  C C   . VAL   B 1 651 ? 177.013 205.847 192.693 1.00 71.15  ? 651 VAL   B C   1 
ATOM   8991  O O   . VAL   B 1 651 ? 176.594 204.995 193.485 1.00 69.32  ? 651 VAL   B O   1 
ATOM   8992  C CB  . VAL   B 1 651 ? 177.481 205.315 190.262 1.00 67.46  ? 651 VAL   B CB  1 
ATOM   8993  C CG1 . VAL   B 1 651 ? 178.065 204.023 190.806 1.00 64.38  ? 651 VAL   B CG1 1 
ATOM   8994  C CG2 . VAL   B 1 651 ? 176.803 205.071 188.927 1.00 71.59  ? 651 VAL   B CG2 1 
ATOM   8995  N N   . MET   B 1 652 ? 177.936 206.744 193.046 1.00 72.75  ? 652 MET   B N   1 
ATOM   8996  C CA  . MET   B 1 652 ? 178.504 206.734 194.389 1.00 68.40  ? 652 MET   B CA  1 
ATOM   8997  C C   . MET   B 1 652 ? 177.514 207.215 195.442 1.00 76.33  ? 652 MET   B C   1 
ATOM   8998  O O   . MET   B 1 652 ? 177.733 206.975 196.634 1.00 80.30  ? 652 MET   B O   1 
ATOM   8999  C CB  . MET   B 1 652 ? 179.773 207.586 194.432 1.00 64.82  ? 652 MET   B CB  1 
ATOM   9000  C CG  . MET   B 1 652 ? 179.553 209.021 194.873 1.00 73.90  ? 652 MET   B CG  1 
ATOM   9001  S SD  . MET   B 1 652 ? 181.079 209.979 194.895 1.00 92.77  ? 652 MET   B SD  1 
ATOM   9002  C CE  . MET   B 1 652 ? 181.837 209.444 193.364 1.00 75.11  ? 652 MET   B CE  1 
ATOM   9003  N N   . CYS   B 1 653 ? 176.437 207.890 195.036 1.00 73.29  ? 653 CYS   B N   1 
ATOM   9004  C CA  . CYS   B 1 653 ? 175.409 208.279 195.996 1.00 67.42  ? 653 CYS   B CA  1 
ATOM   9005  C C   . CYS   B 1 653 ? 174.570 207.080 196.417 1.00 70.47  ? 653 CYS   B C   1 
ATOM   9006  O O   . CYS   B 1 653 ? 174.168 206.973 197.581 1.00 74.92  ? 653 CYS   B O   1 
ATOM   9007  C CB  . CYS   B 1 653 ? 174.523 209.374 195.405 1.00 68.24  ? 653 CYS   B CB  1 
ATOM   9008  S SG  . CYS   B 1 653 ? 175.114 211.055 195.699 1.00 78.95  ? 653 CYS   B SG  1 
ATOM   9009  N N   . GLY   B 1 654 ? 174.284 206.174 195.480 1.00 71.85  ? 654 GLY   B N   1 
ATOM   9010  C CA  . GLY   B 1 654 ? 173.558 204.965 195.831 1.00 68.63  ? 654 GLY   B CA  1 
ATOM   9011  C C   . GLY   B 1 654 ? 174.368 204.026 196.704 1.00 72.37  ? 654 GLY   B C   1 
ATOM   9012  O O   . GLY   B 1 654 ? 173.830 203.394 197.616 1.00 76.44  ? 654 GLY   B O   1 
ATOM   9013  N N   . GLN   B 1 655 ? 175.671 203.916 196.433 1.00 72.51  ? 655 GLN   B N   1 
ATOM   9014  C CA  . GLN   B 1 655 ? 176.527 203.047 197.235 1.00 68.73  ? 655 GLN   B CA  1 
ATOM   9015  C C   . GLN   B 1 655 ? 176.623 203.538 198.673 1.00 66.17  ? 655 GLN   B C   1 
ATOM   9016  O O   . GLN   B 1 655 ? 176.632 202.732 199.610 1.00 71.28  ? 655 GLN   B O   1 
ATOM   9017  C CB  . GLN   B 1 655 ? 177.919 202.958 196.611 1.00 68.16  ? 655 GLN   B CB  1 
ATOM   9018  C CG  . GLN   B 1 655 ? 178.002 202.067 195.389 1.00 68.67  ? 655 GLN   B CG  1 
ATOM   9019  C CD  . GLN   B 1 655 ? 179.407 201.985 194.832 1.00 71.48  ? 655 GLN   B CD  1 
ATOM   9020  O OE1 . GLN   B 1 655 ? 180.170 202.947 194.900 1.00 68.41  ? 655 GLN   B OE1 1 
ATOM   9021  N NE2 . GLN   B 1 655 ? 179.756 200.832 194.276 1.00 76.39  ? 655 GLN   B NE2 1 
ATOM   9022  N N   . THR   B 1 656 ? 176.707 204.856 198.865 1.00 63.93  ? 656 THR   B N   1 
ATOM   9023  C CA  . THR   B 1 656 ? 176.780 205.407 200.215 1.00 63.68  ? 656 THR   B CA  1 
ATOM   9024  C C   . THR   B 1 656 ? 175.505 205.119 200.999 1.00 67.73  ? 656 THR   B C   1 
ATOM   9025  O O   . THR   B 1 656 ? 175.560 204.813 202.195 1.00 68.77  ? 656 THR   B O   1 
ATOM   9026  C CB  . THR   B 1 656 ? 177.042 206.911 200.154 1.00 63.32  ? 656 THR   B CB  1 
ATOM   9027  O OG1 . THR   B 1 656 ? 178.135 207.172 199.266 1.00 64.08  ? 656 THR   B OG1 1 
ATOM   9028  C CG2 . THR   B 1 656 ? 177.377 207.448 201.534 1.00 66.20  ? 656 THR   B CG2 1 
ATOM   9029  N N   . ALA   B 1 657 ? 174.346 205.223 200.345 1.00 64.18  ? 657 ALA   B N   1 
ATOM   9030  C CA  . ALA   B 1 657 ? 173.085 204.972 201.033 1.00 62.73  ? 657 ALA   B CA  1 
ATOM   9031  C C   . ALA   B 1 657 ? 172.974 203.521 201.484 1.00 66.64  ? 657 ALA   B C   1 
ATOM   9032  O O   . ALA   B 1 657 ? 172.538 203.245 202.607 1.00 68.44  ? 657 ALA   B O   1 
ATOM   9033  C CB  . ALA   B 1 657 ? 171.911 205.342 200.128 1.00 63.41  ? 657 ALA   B CB  1 
ATOM   9034  N N   . LEU   B 1 658 ? 173.360 202.578 200.621 1.00 64.87  ? 658 LEU   B N   1 
ATOM   9035  C CA  . LEU   B 1 658 ? 173.251 201.165 200.972 1.00 61.12  ? 658 LEU   B CA  1 
ATOM   9036  C C   . LEU   B 1 658 ? 174.216 200.790 202.090 1.00 58.28  ? 658 LEU   B C   1 
ATOM   9037  O O   . LEU   B 1 658 ? 173.850 200.049 203.009 1.00 62.10  ? 658 LEU   B O   1 
ATOM   9038  C CB  . LEU   B 1 658 ? 173.499 200.298 199.739 1.00 59.93  ? 658 LEU   B CB  1 
ATOM   9039  C CG  . LEU   B 1 658 ? 172.376 200.256 198.702 1.00 61.08  ? 658 LEU   B CG  1 
ATOM   9040  C CD1 . LEU   B 1 658 ? 172.866 199.624 197.412 1.00 58.59  ? 658 LEU   B CD1 1 
ATOM   9041  C CD2 . LEU   B 1 658 ? 171.172 199.507 199.246 1.00 58.55  ? 658 LEU   B CD2 1 
ATOM   9042  N N   . VAL   B 1 659 ? 175.454 201.282 202.025 1.00 62.57  ? 659 VAL   B N   1 
ATOM   9043  C CA  . VAL   B 1 659 ? 176.435 200.964 203.058 1.00 56.85  ? 659 VAL   B CA  1 
ATOM   9044  C C   . VAL   B 1 659 ? 176.013 201.551 204.399 1.00 63.08  ? 659 VAL   B C   1 
ATOM   9045  O O   . VAL   B 1 659 ? 176.091 200.882 205.436 1.00 74.03  ? 659 VAL   B O   1 
ATOM   9046  C CB  . VAL   B 1 659 ? 177.830 201.458 202.635 1.00 57.51  ? 659 VAL   B CB  1 
ATOM   9047  C CG1 . VAL   B 1 659 ? 178.783 201.442 203.817 1.00 62.06  ? 659 VAL   B CG1 1 
ATOM   9048  C CG2 . VAL   B 1 659 ? 178.371 200.608 201.500 1.00 62.00  ? 659 VAL   B CG2 1 
ATOM   9049  N N   . LEU   B 1 660 ? 175.557 202.805 204.403 1.00 63.92  ? 660 LEU   B N   1 
ATOM   9050  C CA  . LEU   B 1 660 ? 175.197 203.460 205.656 1.00 65.31  ? 660 LEU   B CA  1 
ATOM   9051  C C   . LEU   B 1 660 ? 173.923 202.883 206.260 1.00 68.82  ? 660 LEU   B C   1 
ATOM   9052  O O   . LEU   B 1 660 ? 173.803 202.813 207.488 1.00 74.56  ? 660 LEU   B O   1 
ATOM   9053  C CB  . LEU   B 1 660 ? 175.043 204.964 205.437 1.00 61.41  ? 660 LEU   B CB  1 
ATOM   9054  C CG  . LEU   B 1 660 ? 176.337 205.764 205.293 1.00 64.48  ? 660 LEU   B CG  1 
ATOM   9055  C CD1 . LEU   B 1 660 ? 176.035 207.242 205.123 1.00 66.01  ? 660 LEU   B CD1 1 
ATOM   9056  C CD2 . LEU   B 1 660 ? 177.246 205.537 206.487 1.00 59.54  ? 660 LEU   B CD2 1 
ATOM   9057  N N   . ILE   B 1 661 ? 172.963 202.476 205.429 1.00 65.16  ? 661 ILE   B N   1 
ATOM   9058  C CA  . ILE   B 1 661 ? 171.705 201.950 205.951 1.00 63.53  ? 661 ILE   B CA  1 
ATOM   9059  C C   . ILE   B 1 661 ? 171.932 200.615 206.649 1.00 67.95  ? 661 ILE   B C   1 
ATOM   9060  O O   . ILE   B 1 661 ? 171.458 200.393 207.769 1.00 73.09  ? 661 ILE   B O   1 
ATOM   9061  C CB  . ILE   B 1 661 ? 170.664 201.828 204.824 1.00 68.55  ? 661 ILE   B CB  1 
ATOM   9062  C CG1 . ILE   B 1 661 ? 169.946 203.161 204.613 1.00 68.33  ? 661 ILE   B CG1 1 
ATOM   9063  C CG2 . ILE   B 1 661 ? 169.655 200.733 205.134 1.00 68.02  ? 661 ILE   B CG2 1 
ATOM   9064  C CD1 . ILE   B 1 661 ? 168.820 203.091 203.608 1.00 67.06  ? 661 ILE   B CD1 1 
ATOM   9065  N N   . PHE   B 1 662 ? 172.669 199.708 206.004 1.00 68.89  ? 662 PHE   B N   1 
ATOM   9066  C CA  . PHE   B 1 662 ? 172.859 198.377 206.571 1.00 69.43  ? 662 PHE   B CA  1 
ATOM   9067  C C   . PHE   B 1 662 ? 173.746 198.419 207.808 1.00 75.77  ? 662 PHE   B C   1 
ATOM   9068  O O   . PHE   B 1 662 ? 173.504 197.690 208.776 1.00 81.03  ? 662 PHE   B O   1 
ATOM   9069  C CB  . PHE   B 1 662 ? 173.447 197.437 205.521 1.00 62.31  ? 662 PHE   B CB  1 
ATOM   9070  C CG  . PHE   B 1 662 ? 172.411 196.726 204.702 1.00 68.84  ? 662 PHE   B CG  1 
ATOM   9071  C CD1 . PHE   B 1 662 ? 171.752 195.620 205.206 1.00 73.64  ? 662 PHE   B CD1 1 
ATOM   9072  C CD2 . PHE   B 1 662 ? 172.093 197.167 203.431 1.00 68.66  ? 662 PHE   B CD2 1 
ATOM   9073  C CE1 . PHE   B 1 662 ? 170.796 194.965 204.457 1.00 73.97  ? 662 PHE   B CE1 1 
ATOM   9074  C CE2 . PHE   B 1 662 ? 171.138 196.517 202.677 1.00 68.68  ? 662 PHE   B CE2 1 
ATOM   9075  C CZ  . PHE   B 1 662 ? 170.489 195.414 203.191 1.00 69.42  ? 662 PHE   B CZ  1 
ATOM   9076  N N   . MET   B 1 663 ? 174.776 199.262 207.797 1.00 76.17  ? 663 MET   B N   1 
ATOM   9077  C CA  . MET   B 1 663 ? 175.710 199.296 208.915 1.00 71.58  ? 663 MET   B CA  1 
ATOM   9078  C C   . MET   B 1 663 ? 175.130 199.992 210.138 1.00 72.34  ? 663 MET   B C   1 
ATOM   9079  O O   . MET   B 1 663 ? 175.475 199.631 211.267 1.00 77.74  ? 663 MET   B O   1 
ATOM   9080  C CB  . MET   B 1 663 ? 177.013 199.970 208.486 1.00 64.98  ? 663 MET   B CB  1 
ATOM   9081  C CG  . MET   B 1 663 ? 178.194 199.646 209.378 1.00 72.74  ? 663 MET   B CG  1 
ATOM   9082  S SD  . MET   B 1 663 ? 179.358 198.513 208.598 1.00 92.73  ? 663 MET   B SD  1 
ATOM   9083  C CE  . MET   B 1 663 ? 180.095 199.570 207.362 1.00 71.78  ? 663 MET   B CE  1 
ATOM   9084  N N   . ILE   B 1 664 ? 174.250 200.968 209.948 1.00 65.98  ? 664 ILE   B N   1 
ATOM   9085  C CA  . ILE   B 1 664 ? 173.719 201.769 211.048 1.00 67.48  ? 664 ILE   B CA  1 
ATOM   9086  C C   . ILE   B 1 664 ? 172.308 201.342 211.428 1.00 68.69  ? 664 ILE   B C   1 
ATOM   9087  O O   . ILE   B 1 664 ? 172.034 201.042 212.590 1.00 71.38  ? 664 ILE   B O   1 
ATOM   9088  C CB  . ILE   B 1 664 ? 173.771 203.270 210.688 1.00 69.10  ? 664 ILE   B CB  1 
ATOM   9089  C CG1 . ILE   B 1 664 ? 175.222 203.748 210.609 1.00 65.06  ? 664 ILE   B CG1 1 
ATOM   9090  C CG2 . ILE   B 1 664 ? 172.988 204.088 211.699 1.00 65.72  ? 664 ILE   B CG2 1 
ATOM   9091  C CD1 . ILE   B 1 664 ? 175.365 205.243 210.468 1.00 65.97  ? 664 ILE   B CD1 1 
ATOM   9092  N N   . LEU   B 1 665 ? 171.393 201.311 210.458 1.00 75.30  ? 665 LEU   B N   1 
ATOM   9093  C CA  . LEU   B 1 665 ? 169.994 201.037 210.764 1.00 72.97  ? 665 LEU   B CA  1 
ATOM   9094  C C   . LEU   B 1 665 ? 169.736 199.568 211.072 1.00 73.35  ? 665 LEU   B C   1 
ATOM   9095  O O   . LEU   B 1 665 ? 168.858 199.258 211.884 1.00 73.06  ? 665 LEU   B O   1 
ATOM   9096  C CB  . LEU   B 1 665 ? 169.104 201.485 209.603 1.00 71.25  ? 665 LEU   B CB  1 
ATOM   9097  C CG  . LEU   B 1 665 ? 168.523 202.897 209.670 1.00 73.87  ? 665 LEU   B CG  1 
ATOM   9098  C CD1 . LEU   B 1 665 ? 167.234 202.974 208.872 1.00 71.76  ? 665 LEU   B CD1 1 
ATOM   9099  C CD2 . LEU   B 1 665 ? 168.288 203.323 211.110 1.00 72.59  ? 665 LEU   B CD2 1 
ATOM   9100  N N   . VAL   B 1 666 ? 170.474 198.657 210.447 1.00 71.44  ? 666 VAL   B N   1 
ATOM   9101  C CA  . VAL   B 1 666 ? 170.221 197.225 210.574 1.00 69.95  ? 666 VAL   B CA  1 
ATOM   9102  C C   . VAL   B 1 666 ? 171.107 196.587 211.634 1.00 70.45  ? 666 VAL   B C   1 
ATOM   9103  O O   . VAL   B 1 666 ? 170.614 195.938 212.556 1.00 75.12  ? 666 VAL   B O   1 
ATOM   9104  C CB  . VAL   B 1 666 ? 170.394 196.528 209.207 1.00 66.22  ? 666 VAL   B CB  1 
ATOM   9105  C CG1 . VAL   B 1 666 ? 170.170 195.034 209.346 1.00 64.73  ? 666 VAL   B CG1 1 
ATOM   9106  C CG2 . VAL   B 1 666 ? 169.440 197.122 208.186 1.00 68.69  ? 666 VAL   B CG2 1 
ATOM   9107  N N   . PHE   B 1 667 ? 172.421 196.758 211.521 1.00 70.89  ? 667 PHE   B N   1 
ATOM   9108  C CA  . PHE   B 1 667 ? 173.360 196.100 212.419 1.00 73.52  ? 667 PHE   B CA  1 
ATOM   9109  C C   . PHE   B 1 667 ? 173.710 196.939 213.641 1.00 73.26  ? 667 PHE   B C   1 
ATOM   9110  O O   . PHE   B 1 667 ? 174.544 196.513 214.446 1.00 78.40  ? 667 PHE   B O   1 
ATOM   9111  C CB  . PHE   B 1 667 ? 174.630 195.716 211.658 1.00 72.93  ? 667 PHE   B CB  1 
ATOM   9112  C CG  . PHE   B 1 667 ? 174.439 194.558 210.722 1.00 70.44  ? 667 PHE   B CG  1 
ATOM   9113  C CD1 . PHE   B 1 667 ? 174.175 193.293 211.214 1.00 67.52  ? 667 PHE   B CD1 1 
ATOM   9114  C CD2 . PHE   B 1 667 ? 174.504 194.737 209.352 1.00 73.11  ? 667 PHE   B CD2 1 
ATOM   9115  C CE1 . PHE   B 1 667 ? 173.989 192.227 210.360 1.00 69.95  ? 667 PHE   B CE1 1 
ATOM   9116  C CE2 . PHE   B 1 667 ? 174.319 193.673 208.493 1.00 72.60  ? 667 PHE   B CE2 1 
ATOM   9117  C CZ  . PHE   B 1 667 ? 174.062 192.418 208.998 1.00 73.20  ? 667 PHE   B CZ  1 
ATOM   9118  N N   . GLY   B 1 668 ? 173.103 198.110 213.795 1.00 72.36  ? 668 GLY   B N   1 
ATOM   9119  C CA  . GLY   B 1 668 ? 173.210 198.859 215.038 1.00 74.68  ? 668 GLY   B CA  1 
ATOM   9120  C C   . GLY   B 1 668 ? 174.591 199.369 215.386 1.00 76.79  ? 668 GLY   B C   1 
ATOM   9121  O O   . GLY   B 1 668 ? 175.022 199.242 216.539 1.00 77.43  ? 668 GLY   B O   1 
ATOM   9122  N N   . VAL   B 1 669 ? 175.298 199.945 214.421 1.00 73.79  ? 669 VAL   B N   1 
ATOM   9123  C CA  . VAL   B 1 669 ? 176.548 200.645 214.695 1.00 71.26  ? 669 VAL   B CA  1 
ATOM   9124  C C   . VAL   B 1 669 ? 176.200 202.083 215.057 1.00 74.89  ? 669 VAL   B C   1 
ATOM   9125  O O   . VAL   B 1 669 ? 175.609 202.808 214.251 1.00 77.05  ? 669 VAL   B O   1 
ATOM   9126  C CB  . VAL   B 1 669 ? 177.502 200.588 213.494 1.00 70.94  ? 669 VAL   B CB  1 
ATOM   9127  C CG1 . VAL   B 1 669 ? 178.593 201.637 213.630 1.00 70.44  ? 669 VAL   B CG1 1 
ATOM   9128  C CG2 . VAL   B 1 669 ? 178.107 199.200 213.365 1.00 72.69  ? 669 VAL   B CG2 1 
ATOM   9129  N N   . GLN   B 1 670 ? 176.558 202.491 216.271 1.00 83.77  ? 670 GLN   B N   1 
ATOM   9130  C CA  . GLN   B 1 670 ? 176.138 203.790 216.777 1.00 81.78  ? 670 GLN   B CA  1 
ATOM   9131  C C   . GLN   B 1 670 ? 176.791 204.923 215.995 1.00 79.87  ? 670 GLN   B C   1 
ATOM   9132  O O   . GLN   B 1 670 ? 177.960 204.843 215.608 1.00 79.91  ? 670 GLN   B O   1 
ATOM   9133  C CB  . GLN   B 1 670 ? 176.479 203.917 218.261 1.00 78.57  ? 670 GLN   B CB  1 
ATOM   9134  C CG  . GLN   B 1 670 ? 175.377 203.441 219.191 1.00 82.28  ? 670 GLN   B CG  1 
ATOM   9135  C CD  . GLN   B 1 670 ? 175.917 202.742 220.422 1.00 80.90  ? 670 GLN   B CD  1 
ATOM   9136  O OE1 . GLN   B 1 670 ? 177.077 202.922 220.793 1.00 75.27  ? 670 GLN   B OE1 1 
ATOM   9137  N NE2 . GLN   B 1 670 ? 175.077 201.939 221.064 1.00 80.16  ? 670 GLN   B NE2 1 
ATOM   9138  N N   . CYS   B 1 671 ? 176.021 205.983 215.766 1.00 73.11  ? 671 CYS   B N   1 
ATOM   9139  C CA  . CYS   B 1 671 ? 176.492 207.207 215.123 1.00 72.25  ? 671 CYS   B CA  1 
ATOM   9140  C C   . CYS   B 1 671 ? 176.214 208.348 216.095 1.00 78.42  ? 671 CYS   B C   1 
ATOM   9141  O O   . CYS   B 1 671 ? 175.159 208.985 216.040 1.00 80.84  ? 671 CYS   B O   1 
ATOM   9142  C CB  . CYS   B 1 671 ? 175.806 207.427 213.776 1.00 73.37  ? 671 CYS   B CB  1 
ATOM   9143  S SG  . CYS   B 1 671 ? 176.163 209.021 213.001 1.00 76.33  ? 671 CYS   B SG  1 
ATOM   9144  N N   . LYS   B 1 672 ? 177.165 208.600 216.994 1.00 66.93  ? 672 LYS   B N   1 
ATOM   9145  C CA  . LYS   B 1 672 ? 176.976 209.611 218.026 1.00 63.12  ? 672 LYS   B CA  1 
ATOM   9146  C C   . LYS   B 1 672 ? 177.152 211.031 217.508 1.00 65.87  ? 672 LYS   B C   1 
ATOM   9147  O O   . LYS   B 1 672 ? 176.704 211.975 218.167 1.00 74.63  ? 672 LYS   B O   1 
ATOM   9148  C CB  . LYS   B 1 672 ? 177.942 209.362 219.185 1.00 65.63  ? 672 LYS   B CB  1 
ATOM   9149  C CG  . LYS   B 1 672 ? 177.519 208.231 220.105 1.00 68.64  ? 672 LYS   B CG  1 
ATOM   9150  C CD  . LYS   B 1 672 ? 178.443 208.118 221.303 1.00 69.00  ? 672 LYS   B CD  1 
ATOM   9151  C CE  . LYS   B 1 672 ? 179.261 206.840 221.246 1.00 66.57  ? 672 LYS   B CE  1 
ATOM   9152  N NZ  . LYS   B 1 672 ? 180.348 206.831 222.263 1.00 65.89  ? 672 LYS   B NZ  1 
ATOM   9153  N N   . GLY   B 1 673 ? 177.786 211.208 216.349 1.00 62.99  ? 673 GLY   B N   1 
ATOM   9154  C CA  . GLY   B 1 673 ? 178.027 212.518 215.790 1.00 65.37  ? 673 GLY   B CA  1 
ATOM   9155  C C   . GLY   B 1 673 ? 176.958 212.937 214.796 1.00 72.49  ? 673 GLY   B C   1 
ATOM   9156  O O   . GLY   B 1 673 ? 175.894 212.326 214.675 1.00 75.36  ? 673 GLY   B O   1 
ATOM   9157  N N   . ASP   B 1 674 ? 177.259 214.015 214.076 1.00 76.60  ? 674 ASP   B N   1 
ATOM   9158  C CA  . ASP   B 1 674 ? 176.339 214.523 213.069 1.00 76.76  ? 674 ASP   B CA  1 
ATOM   9159  C C   . ASP   B 1 674 ? 176.273 213.571 211.882 1.00 74.93  ? 674 ASP   B C   1 
ATOM   9160  O O   . ASP   B 1 674 ? 177.304 213.139 211.359 1.00 70.55  ? 674 ASP   B O   1 
ATOM   9161  C CB  . ASP   B 1 674 ? 176.777 215.912 212.610 1.00 75.86  ? 674 ASP   B CB  1 
ATOM   9162  C CG  . ASP   B 1 674 ? 175.633 216.903 212.580 1.00 78.83  ? 674 ASP   B CG  1 
ATOM   9163  O OD1 . ASP   B 1 674 ? 174.465 216.463 212.602 1.00 80.56  ? 674 ASP   B OD1 1 
ATOM   9164  O OD2 . ASP   B 1 674 ? 175.902 218.122 212.535 1.00 79.54  ? 674 ASP   B OD2 1 
ATOM   9165  N N   . ILE   B 1 675 ? 175.051 213.244 211.458 1.00 73.15  ? 675 ILE   B N   1 
ATOM   9166  C CA  . ILE   B 1 675 ? 174.876 212.355 210.315 1.00 69.73  ? 675 ILE   B CA  1 
ATOM   9167  C C   . ILE   B 1 675 ? 175.032 213.091 208.991 1.00 71.52  ? 675 ILE   B C   1 
ATOM   9168  O O   . ILE   B 1 675 ? 175.370 212.466 207.979 1.00 74.75  ? 675 ILE   B O   1 
ATOM   9169  C CB  . ILE   B 1 675 ? 173.511 211.648 210.391 1.00 69.50  ? 675 ILE   B CB  1 
ATOM   9170  C CG1 . ILE   B 1 675 ? 173.434 210.501 209.381 1.00 69.39  ? 675 ILE   B CG1 1 
ATOM   9171  C CG2 . ILE   B 1 675 ? 172.376 212.637 210.173 1.00 67.42  ? 675 ILE   B CG2 1 
ATOM   9172  C CD1 . ILE   B 1 675 ? 174.534 209.476 209.534 1.00 65.63  ? 675 ILE   B CD1 1 
ATOM   9173  N N   . GLY   B 1 676 ? 174.803 214.405 208.968 1.00 60.77  ? 676 GLY   B N   1 
ATOM   9174  C CA  . GLY   B 1 676 ? 174.955 215.149 207.729 1.00 55.48  ? 676 GLY   B CA  1 
ATOM   9175  C C   . GLY   B 1 676 ? 176.391 215.208 207.247 1.00 60.03  ? 676 GLY   B C   1 
ATOM   9176  O O   . GLY   B 1 676 ? 176.661 215.045 206.055 1.00 61.66  ? 676 GLY   B O   1 
ATOM   9177  N N   . TRP   B 1 677 ? 177.332 215.443 208.162 1.00 61.88  ? 677 TRP   B N   1 
ATOM   9178  C CA  . TRP   B 1 677 ? 178.735 215.550 207.787 1.00 54.91  ? 677 TRP   B CA  1 
ATOM   9179  C C   . TRP   B 1 677 ? 179.361 214.205 207.448 1.00 55.80  ? 677 TRP   B C   1 
ATOM   9180  O O   . TRP   B 1 677 ? 180.363 214.171 206.726 1.00 65.27  ? 677 TRP   B O   1 
ATOM   9181  C CB  . TRP   B 1 677 ? 179.531 216.220 208.909 1.00 48.36  ? 677 TRP   B CB  1 
ATOM   9182  C CG  . TRP   B 1 677 ? 179.222 217.676 209.073 1.00 59.35  ? 677 TRP   B CG  1 
ATOM   9183  C CD1 . TRP   B 1 677 ? 178.454 218.245 210.045 1.00 57.05  ? 677 TRP   B CD1 1 
ATOM   9184  C CD2 . TRP   B 1 677 ? 179.672 218.749 208.238 1.00 64.05  ? 677 TRP   B CD2 1 
ATOM   9185  N NE1 . TRP   B 1 677 ? 178.399 219.606 209.869 1.00 58.09  ? 677 TRP   B NE1 1 
ATOM   9186  C CE2 . TRP   B 1 677 ? 179.139 219.940 208.765 1.00 63.10  ? 677 TRP   B CE2 1 
ATOM   9187  C CE3 . TRP   B 1 677 ? 180.475 218.818 207.096 1.00 59.34  ? 677 TRP   B CE3 1 
ATOM   9188  C CZ2 . TRP   B 1 677 ? 179.382 221.185 208.190 1.00 60.41  ? 677 TRP   B CZ2 1 
ATOM   9189  C CZ3 . TRP   B 1 677 ? 180.714 220.054 206.526 1.00 54.96  ? 677 TRP   B CZ3 1 
ATOM   9190  C CH2 . TRP   B 1 677 ? 180.170 221.220 207.074 1.00 56.35  ? 677 TRP   B CH2 1 
ATOM   9191  N N   . VAL   B 1 678 ? 178.807 213.104 207.956 1.00 57.28  ? 678 VAL   B N   1 
ATOM   9192  C CA  . VAL   B 1 678 ? 179.324 211.785 207.602 1.00 54.04  ? 678 VAL   B CA  1 
ATOM   9193  C C   . VAL   B 1 678 ? 179.057 211.486 206.133 1.00 55.04  ? 678 VAL   B C   1 
ATOM   9194  O O   . VAL   B 1 678 ? 179.918 210.943 205.430 1.00 66.34  ? 678 VAL   B O   1 
ATOM   9195  C CB  . VAL   B 1 678 ? 178.718 210.712 208.525 1.00 57.65  ? 678 VAL   B CB  1 
ATOM   9196  C CG1 . VAL   B 1 678 ? 178.953 209.322 207.959 1.00 51.34  ? 678 VAL   B CG1 1 
ATOM   9197  C CG2 . VAL   B 1 678 ? 179.305 210.824 209.921 1.00 56.07  ? 678 VAL   B CG2 1 
ATOM   9198  N N   . ILE   B 1 679 ? 177.867 211.840 205.643 1.00 58.15  ? 679 ILE   B N   1 
ATOM   9199  C CA  . ILE   B 1 679 ? 177.538 211.615 204.239 1.00 55.44  ? 679 ILE   B CA  1 
ATOM   9200  C C   . ILE   B 1 679 ? 178.406 212.484 203.338 1.00 56.90  ? 679 ILE   B C   1 
ATOM   9201  O O   . ILE   B 1 679 ? 178.813 212.060 202.249 1.00 56.38  ? 679 ILE   B O   1 
ATOM   9202  C CB  . ILE   B 1 679 ? 176.040 211.869 203.998 1.00 54.59  ? 679 ILE   B CB  1 
ATOM   9203  C CG1 . ILE   B 1 679 ? 175.196 211.083 205.001 1.00 57.96  ? 679 ILE   B CG1 1 
ATOM   9204  C CG2 . ILE   B 1 679 ? 175.656 211.498 202.578 1.00 55.61  ? 679 ILE   B CG2 1 
ATOM   9205  C CD1 . ILE   B 1 679 ? 173.748 211.511 205.041 1.00 55.07  ? 679 ILE   B CD1 1 
ATOM   9206  N N   . VAL   B 1 680 ? 178.696 213.713 203.767 1.00 56.97  ? 680 VAL   B N   1 
ATOM   9207  C CA  . VAL   B 1 680 ? 179.538 214.602 202.972 1.00 51.46  ? 680 VAL   B CA  1 
ATOM   9208  C C   . VAL   B 1 680 ? 180.952 214.047 202.856 1.00 56.19  ? 680 VAL   B C   1 
ATOM   9209  O O   . VAL   B 1 680 ? 181.543 214.042 201.771 1.00 69.30  ? 680 VAL   B O   1 
ATOM   9210  C CB  . VAL   B 1 680 ? 179.533 216.018 203.576 1.00 48.94  ? 680 VAL   B CB  1 
ATOM   9211  C CG1 . VAL   B 1 680 ? 180.554 216.897 202.879 1.00 46.69  ? 680 VAL   B CG1 1 
ATOM   9212  C CG2 . VAL   B 1 680 ? 178.146 216.628 203.483 1.00 49.32  ? 680 VAL   B CG2 1 
ATOM   9213  N N   . LEU   B 1 681 ? 181.518 213.572 203.969 1.00 49.10  ? 681 LEU   B N   1 
ATOM   9214  C CA  . LEU   B 1 681 ? 182.875 213.034 203.939 1.00 50.60  ? 681 LEU   B CA  1 
ATOM   9215  C C   . LEU   B 1 681 ? 182.954 211.772 203.090 1.00 53.91  ? 681 LEU   B C   1 
ATOM   9216  O O   . LEU   B 1 681 ? 183.928 211.572 202.355 1.00 59.94  ? 681 LEU   B O   1 
ATOM   9217  C CB  . LEU   B 1 681 ? 183.362 212.756 205.360 1.00 53.23  ? 681 LEU   B CB  1 
ATOM   9218  C CG  . LEU   B 1 681 ? 184.700 212.030 205.511 1.00 51.18  ? 681 LEU   B CG  1 
ATOM   9219  C CD1 . LEU   B 1 681 ? 185.803 212.759 204.765 1.00 48.48  ? 681 LEU   B CD1 1 
ATOM   9220  C CD2 . LEU   B 1 681 ? 185.057 211.879 206.978 1.00 56.14  ? 681 LEU   B CD2 1 
ATOM   9221  N N   . THR   B 1 682 ? 181.944 210.905 203.182 1.00 53.88  ? 682 THR   B N   1 
ATOM   9222  C CA  . THR   B 1 682 ? 181.944 209.682 202.386 1.00 54.76  ? 682 THR   B CA  1 
ATOM   9223  C C   . THR   B 1 682 ? 181.897 209.992 200.895 1.00 60.93  ? 682 THR   B C   1 
ATOM   9224  O O   . THR   B 1 682 ? 182.568 209.331 200.095 1.00 67.80  ? 682 THR   B O   1 
ATOM   9225  C CB  . THR   B 1 682 ? 180.766 208.794 202.784 1.00 52.36  ? 682 THR   B CB  1 
ATOM   9226  O OG1 . THR   B 1 682 ? 180.605 208.821 204.207 1.00 64.80  ? 682 THR   B OG1 1 
ATOM   9227  C CG2 . THR   B 1 682 ? 181.007 207.365 202.338 1.00 58.74  ? 682 THR   B CG2 1 
ATOM   9228  N N   . ILE   B 1 683 ? 181.103 210.989 200.503 1.00 61.33  ? 683 ILE   B N   1 
ATOM   9229  C CA  . ILE   B 1 683 ? 181.031 211.374 199.097 1.00 59.17  ? 683 ILE   B CA  1 
ATOM   9230  C C   . ILE   B 1 683 ? 182.350 211.988 198.641 1.00 60.65  ? 683 ILE   B C   1 
ATOM   9231  O O   . ILE   B 1 683 ? 182.815 211.732 197.524 1.00 65.20  ? 683 ILE   B O   1 
ATOM   9232  C CB  . ILE   B 1 683 ? 179.841 212.326 198.871 1.00 57.93  ? 683 ILE   B CB  1 
ATOM   9233  C CG1 . ILE   B 1 683 ? 178.559 211.521 198.653 1.00 59.19  ? 683 ILE   B CG1 1 
ATOM   9234  C CG2 . ILE   B 1 683 ? 180.097 213.251 197.693 1.00 59.83  ? 683 ILE   B CG2 1 
ATOM   9235  C CD1 . ILE   B 1 683 ? 177.298 212.343 198.755 1.00 64.04  ? 683 ILE   B CD1 1 
ATOM   9236  N N   . LEU   B 1 684 ? 182.980 212.796 199.498 1.00 56.18  ? 684 LEU   B N   1 
ATOM   9237  C CA  . LEU   B 1 684 ? 184.256 213.409 199.138 1.00 55.74  ? 684 LEU   B CA  1 
ATOM   9238  C C   . LEU   B 1 684 ? 185.335 212.364 198.894 1.00 60.83  ? 684 LEU   B C   1 
ATOM   9239  O O   . LEU   B 1 684 ? 186.251 212.594 198.097 1.00 68.70  ? 684 LEU   B O   1 
ATOM   9240  C CB  . LEU   B 1 684 ? 184.702 214.380 200.231 1.00 59.80  ? 684 LEU   B CB  1 
ATOM   9241  C CG  . LEU   B 1 684 ? 184.113 215.790 200.195 1.00 60.22  ? 684 LEU   B CG  1 
ATOM   9242  C CD1 . LEU   B 1 684 ? 184.801 216.675 201.217 1.00 59.11  ? 684 LEU   B CD1 1 
ATOM   9243  C CD2 . LEU   B 1 684 ? 184.230 216.385 198.804 1.00 63.61  ? 684 LEU   B CD2 1 
ATOM   9244  N N   . GLN   B 1 685 ? 185.254 211.218 199.574 1.00 59.03  ? 685 GLN   B N   1 
ATOM   9245  C CA  . GLN   B 1 685 ? 186.202 210.141 199.314 1.00 61.43  ? 685 GLN   B CA  1 
ATOM   9246  C C   . GLN   B 1 685 ? 185.929 209.468 197.976 1.00 53.88  ? 685 GLN   B C   1 
ATOM   9247  O O   . GLN   B 1 685 ? 186.859 208.964 197.337 1.00 53.17  ? 685 GLN   B O   1 
ATOM   9248  C CB  . GLN   B 1 685 ? 186.159 209.115 200.445 1.00 58.35  ? 685 GLN   B CB  1 
ATOM   9249  C CG  . GLN   B 1 685 ? 187.001 209.493 201.650 1.00 60.17  ? 685 GLN   B CG  1 
ATOM   9250  C CD  . GLN   B 1 685 ? 188.487 209.412 201.369 1.00 64.35  ? 685 GLN   B CD  1 
ATOM   9251  O OE1 . GLN   B 1 685 ? 188.969 208.439 200.793 1.00 60.62  ? 685 GLN   B OE1 1 
ATOM   9252  N NE2 . GLN   B 1 685 ? 189.222 210.441 201.772 1.00 64.20  ? 685 GLN   B NE2 1 
ATOM   9253  N N   . GLY   B 1 686 ? 184.668 209.440 197.543 1.00 48.44  ? 686 GLY   B N   1 
ATOM   9254  C CA  . GLY   B 1 686 ? 184.360 208.897 196.231 1.00 52.85  ? 686 GLY   B CA  1 
ATOM   9255  C C   . GLY   B 1 686 ? 184.930 209.735 195.103 1.00 65.77  ? 686 GLY   B C   1 
ATOM   9256  O O   . GLY   B 1 686 ? 185.431 209.197 194.112 1.00 71.72  ? 686 GLY   B O   1 
ATOM   9257  N N   . LEU   B 1 687 ? 184.854 211.062 195.232 1.00 63.28  ? 687 LEU   B N   1 
ATOM   9258  C CA  . LEU   B 1 687 ? 185.449 211.936 194.226 1.00 56.53  ? 687 LEU   B CA  1 
ATOM   9259  C C   . LEU   B 1 687 ? 186.967 211.812 194.216 1.00 61.20  ? 687 LEU   B C   1 
ATOM   9260  O O   . LEU   B 1 687 ? 187.589 211.844 193.149 1.00 68.26  ? 687 LEU   B O   1 
ATOM   9261  C CB  . LEU   B 1 687 ? 185.033 213.385 194.472 1.00 56.31  ? 687 LEU   B CB  1 
ATOM   9262  C CG  . LEU   B 1 687 ? 183.532 213.667 194.546 1.00 63.45  ? 687 LEU   B CG  1 
ATOM   9263  C CD1 . LEU   B 1 687 ? 183.284 215.088 195.017 1.00 61.96  ? 687 LEU   B CD1 1 
ATOM   9264  C CD2 . LEU   B 1 687 ? 182.869 213.422 193.202 1.00 66.25  ? 687 LEU   B CD2 1 
ATOM   9265  N N   . CYS   B 1 688 ? 187.580 211.681 195.394 1.00 62.19  ? 688 CYS   B N   1 
ATOM   9266  C CA  . CYS   B 1 688 ? 189.026 211.494 195.460 1.00 58.76  ? 688 CYS   B CA  1 
ATOM   9267  C C   . CYS   B 1 688 ? 189.441 210.192 194.788 1.00 62.17  ? 688 CYS   B C   1 
ATOM   9268  O O   . CYS   B 1 688 ? 190.468 210.138 194.103 1.00 64.36  ? 688 CYS   B O   1 
ATOM   9269  C CB  . CYS   B 1 688 ? 189.494 211.523 196.914 1.00 61.49  ? 688 CYS   B CB  1 
ATOM   9270  S SG  . CYS   B 1 688 ? 191.284 211.434 197.124 1.00 78.12  ? 688 CYS   B SG  1 
ATOM   9271  N N   . GLY   B 1 689 ? 188.660 209.129 194.983 1.00 62.68  ? 689 GLY   B N   1 
ATOM   9272  C CA  . GLY   B 1 689 ? 188.953 207.877 194.307 1.00 52.54  ? 689 GLY   B CA  1 
ATOM   9273  C C   . GLY   B 1 689 ? 188.780 207.970 192.804 1.00 57.62  ? 689 GLY   B C   1 
ATOM   9274  O O   . GLY   B 1 689 ? 189.555 207.384 192.045 1.00 74.53  ? 689 GLY   B O   1 
ATOM   9275  N N   . MET   B 1 690 ? 187.757 208.700 192.353 1.00 65.59  ? 690 MET   B N   1 
ATOM   9276  C CA  . MET   B 1 690 ? 187.540 208.864 190.919 1.00 67.02  ? 690 MET   B CA  1 
ATOM   9277  C C   . MET   B 1 690 ? 188.700 209.606 190.266 1.00 65.09  ? 690 MET   B C   1 
ATOM   9278  O O   . MET   B 1 690 ? 189.135 209.248 189.166 1.00 70.29  ? 690 MET   B O   1 
ATOM   9279  C CB  . MET   B 1 690 ? 186.222 209.596 190.668 1.00 68.22  ? 690 MET   B CB  1 
ATOM   9280  C CG  . MET   B 1 690 ? 186.215 210.467 189.423 1.00 69.53  ? 690 MET   B CG  1 
ATOM   9281  S SD  . MET   B 1 690 ? 184.587 211.135 189.047 1.00 81.99  ? 690 MET   B SD  1 
ATOM   9282  C CE  . MET   B 1 690 ? 184.674 212.714 189.883 1.00 66.82  ? 690 MET   B CE  1 
ATOM   9283  N N   . CYS   B 1 691 ? 189.215 210.644 190.931 1.00 64.27  ? 691 CYS   B N   1 
ATOM   9284  C CA  . CYS   B 1 691 ? 190.350 211.383 190.388 1.00 65.25  ? 691 CYS   B CA  1 
ATOM   9285  C C   . CYS   B 1 691 ? 191.596 210.513 190.289 1.00 65.29  ? 691 CYS   B C   1 
ATOM   9286  O O   . CYS   B 1 691 ? 192.442 210.746 189.418 1.00 73.00  ? 691 CYS   B O   1 
ATOM   9287  C CB  . CYS   B 1 691 ? 190.629 212.620 191.239 1.00 65.91  ? 691 CYS   B CB  1 
ATOM   9288  S SG  . CYS   B 1 691 ? 189.337 213.877 191.154 1.00 76.68  ? 691 CYS   B SG  1 
ATOM   9289  N N   . PHE   B 1 692 ? 191.736 209.519 191.168 1.00 62.26  ? 692 PHE   B N   1 
ATOM   9290  C CA  . PHE   B 1 692 ? 192.826 208.562 191.017 1.00 59.43  ? 692 PHE   B CA  1 
ATOM   9291  C C   . PHE   B 1 692 ? 192.617 207.673 189.800 1.00 58.88  ? 692 PHE   B C   1 
ATOM   9292  O O   . PHE   B 1 692 ? 193.591 207.232 189.183 1.00 73.44  ? 692 PHE   B O   1 
ATOM   9293  C CB  . PHE   B 1 692 ? 192.969 207.711 192.278 1.00 65.75  ? 692 PHE   B CB  1 
ATOM   9294  C CG  . PHE   B 1 692 ? 194.177 206.817 192.269 1.00 69.70  ? 692 PHE   B CG  1 
ATOM   9295  C CD1 . PHE   B 1 692 ? 195.404 207.294 191.845 1.00 69.84  ? 692 PHE   B CD1 1 
ATOM   9296  C CD2 . PHE   B 1 692 ? 194.084 205.499 192.682 1.00 70.50  ? 692 PHE   B CD2 1 
ATOM   9297  C CE1 . PHE   B 1 692 ? 196.516 206.476 191.834 1.00 71.24  ? 692 PHE   B CE1 1 
ATOM   9298  C CE2 . PHE   B 1 692 ? 195.194 204.676 192.673 1.00 67.95  ? 692 PHE   B CE2 1 
ATOM   9299  C CZ  . PHE   B 1 692 ? 196.410 205.166 192.248 1.00 70.86  ? 692 PHE   B CZ  1 
ATOM   9300  N N   . GLY   B 1 693 ? 191.361 207.393 189.447 1.00 49.20  ? 693 GLY   B N   1 
ATOM   9301  C CA  . GLY   B 1 693 ? 191.094 206.661 188.223 1.00 48.21  ? 693 GLY   B CA  1 
ATOM   9302  C C   . GLY   B 1 693 ? 191.507 207.422 186.981 1.00 58.94  ? 693 GLY   B C   1 
ATOM   9303  O O   . GLY   B 1 693 ? 191.885 206.817 185.975 1.00 68.16  ? 693 GLY   B O   1 
ATOM   9304  N N   . PHE   B 1 694 ? 191.432 208.754 187.027 1.00 59.16  ? 694 PHE   B N   1 
ATOM   9305  C CA  . PHE   B 1 694 ? 191.899 209.562 185.905 1.00 52.08  ? 694 PHE   B CA  1 
ATOM   9306  C C   . PHE   B 1 694 ? 193.394 209.378 185.682 1.00 60.42  ? 694 PHE   B C   1 
ATOM   9307  O O   . PHE   B 1 694 ? 193.852 209.296 184.537 1.00 66.62  ? 694 PHE   B O   1 
ATOM   9308  C CB  . PHE   B 1 694 ? 191.576 211.037 186.148 1.00 55.31  ? 694 PHE   B CB  1 
ATOM   9309  C CG  . PHE   B 1 694 ? 190.113 211.365 186.058 1.00 63.23  ? 694 PHE   B CG  1 
ATOM   9310  C CD1 . PHE   B 1 694 ? 189.227 210.492 185.453 1.00 69.17  ? 694 PHE   B CD1 1 
ATOM   9311  C CD2 . PHE   B 1 694 ? 189.624 212.549 186.580 1.00 58.64  ? 694 PHE   B CD2 1 
ATOM   9312  C CE1 . PHE   B 1 694 ? 187.883 210.795 185.370 1.00 64.79  ? 694 PHE   B CE1 1 
ATOM   9313  C CE2 . PHE   B 1 694 ? 188.282 212.856 186.500 1.00 58.53  ? 694 PHE   B CE2 1 
ATOM   9314  C CZ  . PHE   B 1 694 ? 187.411 211.978 185.894 1.00 58.81  ? 694 PHE   B CZ  1 
ATOM   9315  N N   . VAL   B 1 695 ? 194.171 209.320 186.766 1.00 66.16  ? 695 VAL   B N   1 
ATOM   9316  C CA  . VAL   B 1 695 ? 195.613 209.125 186.643 1.00 59.05  ? 695 VAL   B CA  1 
ATOM   9317  C C   . VAL   B 1 695 ? 195.920 207.757 186.050 1.00 60.80  ? 695 VAL   B C   1 
ATOM   9318  O O   . VAL   B 1 695 ? 196.780 207.623 185.172 1.00 71.53  ? 695 VAL   B O   1 
ATOM   9319  C CB  . VAL   B 1 695 ? 196.294 209.314 188.010 1.00 57.50  ? 695 VAL   B CB  1 
ATOM   9320  C CG1 . VAL   B 1 695 ? 197.803 209.238 187.865 1.00 61.10  ? 695 VAL   B CG1 1 
ATOM   9321  C CG2 . VAL   B 1 695 ? 195.880 210.635 188.629 1.00 61.84  ? 695 VAL   B CG2 1 
ATOM   9322  N N   . ILE   B 1 696 ? 195.227 206.719 186.522 1.00 61.45  ? 696 ILE   B N   1 
ATOM   9323  C CA  . ILE   B 1 696 ? 195.478 205.366 186.031 1.00 59.19  ? 696 ILE   B CA  1 
ATOM   9324  C C   . ILE   B 1 696 ? 195.121 205.256 184.555 1.00 57.03  ? 696 ILE   B C   1 
ATOM   9325  O O   . ILE   B 1 696 ? 195.877 204.686 183.759 1.00 65.60  ? 696 ILE   B O   1 
ATOM   9326  C CB  . ILE   B 1 696 ? 194.707 204.340 186.882 1.00 62.42  ? 696 ILE   B CB  1 
ATOM   9327  C CG1 . ILE   B 1 696 ? 195.439 204.078 188.197 1.00 60.02  ? 696 ILE   B CG1 1 
ATOM   9328  C CG2 . ILE   B 1 696 ? 194.514 203.043 186.121 1.00 67.54  ? 696 ILE   B CG2 1 
ATOM   9329  C CD1 . ILE   B 1 696 ? 194.661 203.214 189.157 1.00 62.58  ? 696 ILE   B CD1 1 
ATOM   9330  N N   . SER   B 1 697 ? 193.968 205.803 184.162 1.00 61.55  ? 697 SER   B N   1 
ATOM   9331  C CA  . SER   B 1 697 ? 193.540 205.699 182.770 1.00 64.17  ? 697 SER   B CA  1 
ATOM   9332  C C   . SER   B 1 697 ? 194.416 206.531 181.842 1.00 69.51  ? 697 SER   B C   1 
ATOM   9333  O O   . SER   B 1 697 ? 194.546 206.202 180.658 1.00 71.65  ? 697 SER   B O   1 
ATOM   9334  C CB  . SER   B 1 697 ? 192.078 206.121 182.638 1.00 63.79  ? 697 SER   B CB  1 
ATOM   9335  O OG  . SER   B 1 697 ? 191.908 207.484 182.976 1.00 73.42  ? 697 SER   B OG  1 
ATOM   9336  N N   . ALA   B 1 698 ? 195.016 207.608 182.349 1.00 74.19  ? 698 ALA   B N   1 
ATOM   9337  C CA  . ALA   B 1 698 ? 195.895 208.436 181.535 1.00 74.62  ? 698 ALA   B CA  1 
ATOM   9338  C C   . ALA   B 1 698 ? 197.303 207.870 181.415 1.00 78.08  ? 698 ALA   B C   1 
ATOM   9339  O O   . ALA   B 1 698 ? 198.062 208.322 180.551 1.00 76.84  ? 698 ALA   B O   1 
ATOM   9340  C CB  . ALA   B 1 698 ? 195.963 209.854 182.106 1.00 68.78  ? 698 ALA   B CB  1 
ATOM   9341  N N   . ILE   B 1 699 ? 197.666 206.901 182.247 1.00 75.91  ? 699 ILE   B N   1 
ATOM   9342  C CA  . ILE   B 1 699 ? 198.991 206.291 182.216 1.00 68.74  ? 699 ILE   B CA  1 
ATOM   9343  C C   . ILE   B 1 699 ? 198.977 204.966 181.468 1.00 73.15  ? 699 ILE   B C   1 
ATOM   9344  O O   . ILE   B 1 699 ? 199.803 204.734 180.586 1.00 80.87  ? 699 ILE   B O   1 
ATOM   9345  C CB  . ILE   B 1 699 ? 199.531 206.116 183.653 1.00 67.49  ? 699 ILE   B CB  1 
ATOM   9346  C CG1 . ILE   B 1 699 ? 199.919 207.467 184.250 1.00 72.73  ? 699 ILE   B CG1 1 
ATOM   9347  C CG2 . ILE   B 1 699 ? 200.717 205.170 183.666 1.00 75.01  ? 699 ILE   B CG2 1 
ATOM   9348  C CD1 . ILE   B 1 699 ? 200.511 207.369 185.637 1.00 72.18  ? 699 ILE   B CD1 1 
ATOM   9349  N N   . CYS   B 1 700 ? 198.039 204.089 181.805 1.00 83.32  ? 700 CYS   B N   1 
ATOM   9350  C CA  . CYS   B 1 700 ? 197.961 202.768 181.202 1.00 81.94  ? 700 CYS   B CA  1 
ATOM   9351  C C   . CYS   B 1 700 ? 197.062 202.787 179.973 1.00 80.87  ? 700 CYS   B C   1 
ATOM   9352  O O   . CYS   B 1 700 ? 196.128 203.586 179.872 1.00 79.78  ? 700 CYS   B O   1 
ATOM   9353  C CB  . CYS   B 1 700 ? 197.441 201.747 182.213 1.00 80.46  ? 700 CYS   B CB  1 
ATOM   9354  S SG  . CYS   B 1 700 ? 198.497 201.537 183.664 1.00 91.37  ? 700 CYS   B SG  1 
ATOM   9355  N N   . GLU   B 1 701 ? 197.359 201.891 179.030 1.00 87.84  ? 701 GLU   B N   1 
ATOM   9356  C CA  . GLU   B 1 701 ? 196.574 201.752 177.814 1.00 88.35  ? 701 GLU   B CA  1 
ATOM   9357  C C   . GLU   B 1 701 ? 195.902 200.395 177.671 1.00 88.44  ? 701 GLU   B C   1 
ATOM   9358  O O   . GLU   B 1 701 ? 195.020 200.251 176.818 1.00 88.50  ? 701 GLU   B O   1 
ATOM   9359  C CB  . GLU   B 1 701 ? 197.450 202.005 176.576 1.00 87.04  ? 701 GLU   B CB  1 
ATOM   9360  C CG  . GLU   B 1 701 ? 198.362 203.216 176.695 1.00 88.94  ? 701 GLU   B CG  1 
ATOM   9361  C CD  . GLU   B 1 701 ? 197.739 204.475 176.124 1.00 95.74  ? 701 GLU   B CD  1 
ATOM   9362  O OE1 . GLU   B 1 701 ? 197.576 204.552 174.888 1.00 96.89  ? 701 GLU   B OE1 1 
ATOM   9363  O OE2 . GLU   B 1 701 ? 197.413 205.389 176.910 1.00 93.21  ? 701 GLU   B OE2 1 
ATOM   9364  N N   . LEU   B 1 702 ? 196.285 199.404 178.472 1.00 89.24  ? 702 LEU   B N   1 
ATOM   9365  C CA  . LEU   B 1 702 ? 195.697 198.075 178.426 1.00 89.21  ? 702 LEU   B CA  1 
ATOM   9366  C C   . LEU   B 1 702 ? 195.020 197.767 179.753 1.00 88.87  ? 702 LEU   B C   1 
ATOM   9367  O O   . LEU   B 1 702 ? 195.423 198.271 180.805 1.00 90.47  ? 702 LEU   B O   1 
ATOM   9368  C CB  . LEU   B 1 702 ? 196.755 197.008 178.120 1.00 87.73  ? 702 LEU   B CB  1 
ATOM   9369  C CG  . LEU   B 1 702 ? 197.275 196.959 176.683 1.00 86.12  ? 702 LEU   B CG  1 
ATOM   9370  C CD1 . LEU   B 1 702 ? 198.466 196.021 176.578 1.00 87.44  ? 702 LEU   B CD1 1 
ATOM   9371  C CD2 . LEU   B 1 702 ? 196.172 196.536 175.728 1.00 86.94  ? 702 LEU   B CD2 1 
ATOM   9372  N N   . GLU   B 1 703 ? 193.977 196.935 179.693 1.00 84.86  ? 703 GLU   B N   1 
ATOM   9373  C CA  . GLU   B 1 703 ? 193.232 196.596 180.902 1.00 82.20  ? 703 GLU   B CA  1 
ATOM   9374  C C   . GLU   B 1 703 ? 194.105 195.856 181.906 1.00 82.90  ? 703 GLU   B C   1 
ATOM   9375  O O   . GLU   B 1 703 ? 194.060 196.143 183.107 1.00 87.13  ? 703 GLU   B O   1 
ATOM   9376  C CB  . GLU   B 1 703 ? 192.004 195.759 180.548 1.00 87.15  ? 703 GLU   B CB  1 
ATOM   9377  C CG  . GLU   B 1 703 ? 190.857 196.548 179.948 1.00 87.25  ? 703 GLU   B CG  1 
ATOM   9378  C CD  . GLU   B 1 703 ? 190.032 195.723 178.982 1.00 87.35  ? 703 GLU   B CD  1 
ATOM   9379  O OE1 . GLU   B 1 703 ? 189.477 194.688 179.406 1.00 83.80  ? 703 GLU   B OE1 1 
ATOM   9380  O OE2 . GLU   B 1 703 ? 189.939 196.108 177.798 1.00 86.73  ? 703 GLU   B OE2 1 
ATOM   9381  N N   . ARG   B 1 704 ? 194.910 194.901 181.436 1.00 85.13  ? 704 ARG   B N   1 
ATOM   9382  C CA  . ARG   B 1 704 ? 195.711 194.089 182.344 1.00 86.79  ? 704 ARG   B CA  1 
ATOM   9383  C C   . ARG   B 1 704 ? 196.787 194.895 183.058 1.00 84.77  ? 704 ARG   B C   1 
ATOM   9384  O O   . ARG   B 1 704 ? 197.286 194.451 184.097 1.00 86.27  ? 704 ARG   B O   1 
ATOM   9385  C CB  . ARG   B 1 704 ? 196.353 192.926 181.586 1.00 87.74  ? 704 ARG   B CB  1 
ATOM   9386  C CG  . ARG   B 1 704 ? 197.148 193.342 180.362 1.00 84.54  ? 704 ARG   B CG  1 
ATOM   9387  C CD  . ARG   B 1 704 ? 197.977 192.186 179.830 1.00 85.32  ? 704 ARG   B CD  1 
ATOM   9388  N NE  . ARG   B 1 704 ? 198.293 192.341 178.416 1.00 89.53  ? 704 ARG   B NE  1 
ATOM   9389  C CZ  . ARG   B 1 704 ? 197.483 191.996 177.425 1.00 88.81  ? 704 ARG   B CZ  1 
ATOM   9390  N NH1 . ARG   B 1 704 ? 196.290 191.476 177.658 1.00 88.73  ? 704 ARG   B NH1 1 
ATOM   9391  N NH2 . ARG   B 1 704 ? 197.881 192.177 176.169 1.00 85.75  ? 704 ARG   B NH2 1 
ATOM   9392  N N   . ASN   B 1 705 ? 197.157 196.061 182.531 1.00 83.47  ? 705 ASN   B N   1 
ATOM   9393  C CA  . ASN   B 1 705 ? 198.164 196.897 183.170 1.00 81.39  ? 705 ASN   B CA  1 
ATOM   9394  C C   . ASN   B 1 705 ? 197.572 197.853 184.194 1.00 80.21  ? 705 ASN   B C   1 
ATOM   9395  O O   . ASN   B 1 705 ? 198.218 198.138 185.208 1.00 80.88  ? 705 ASN   B O   1 
ATOM   9396  C CB  . ASN   B 1 705 ? 198.933 197.697 182.116 1.00 83.56  ? 705 ASN   B CB  1 
ATOM   9397  C CG  . ASN   B 1 705 ? 199.893 196.840 181.322 1.00 88.03  ? 705 ASN   B CG  1 
ATOM   9398  O OD1 . ASN   B 1 705 ? 200.101 195.668 181.634 1.00 87.81  ? 705 ASN   B OD1 1 
ATOM   9399  N ND2 . ASN   B 1 705 ? 200.486 197.421 180.287 1.00 83.70  ? 705 ASN   B ND2 1 
ATOM   9400  N N   . ALA   B 1 706 ? 196.363 198.362 183.946 1.00 83.13  ? 706 ALA   B N   1 
ATOM   9401  C CA  . ALA   B 1 706 ? 195.747 199.303 184.876 1.00 79.08  ? 706 ALA   B CA  1 
ATOM   9402  C C   . ALA   B 1 706 ? 195.419 198.639 186.207 1.00 78.65  ? 706 ALA   B C   1 
ATOM   9403  O O   . ALA   B 1 706 ? 195.630 199.230 187.271 1.00 84.75  ? 706 ALA   B O   1 
ATOM   9404  C CB  . ALA   B 1 706 ? 194.488 199.903 184.254 1.00 78.61  ? 706 ALA   B CB  1 
ATOM   9405  N N   . ILE   B 1 707 ? 194.896 197.412 186.166 1.00 79.80  ? 707 ILE   B N   1 
ATOM   9406  C CA  . ILE   B 1 707 ? 194.508 196.722 187.391 1.00 82.14  ? 707 ILE   B CA  1 
ATOM   9407  C C   . ILE   B 1 707 ? 195.725 196.332 188.216 1.00 82.21  ? 707 ILE   B C   1 
ATOM   9408  O O   . ILE   B 1 707 ? 195.678 196.365 189.451 1.00 83.46  ? 707 ILE   B O   1 
ATOM   9409  C CB  . ILE   B 1 707 ? 193.633 195.508 187.047 1.00 84.16  ? 707 ILE   B CB  1 
ATOM   9410  C CG1 . ILE   B 1 707 ? 192.673 195.891 185.925 1.00 85.22  ? 707 ILE   B CG1 1 
ATOM   9411  C CG2 . ILE   B 1 707 ? 192.875 195.033 188.273 1.00 84.12  ? 707 ILE   B CG2 1 
ATOM   9412  C CD1 . ILE   B 1 707 ? 191.827 194.773 185.445 1.00 82.17  ? 707 ILE   B CD1 1 
ATOM   9413  N N   . GLN   B 1 708 ? 196.824 195.946 187.565 1.00 74.81  ? 708 GLN   B N   1 
ATOM   9414  C CA  . GLN   B 1 708 ? 198.058 195.703 188.302 1.00 71.29  ? 708 GLN   B CA  1 
ATOM   9415  C C   . GLN   B 1 708 ? 198.525 196.967 189.011 1.00 76.62  ? 708 GLN   B C   1 
ATOM   9416  O O   . GLN   B 1 708 ? 198.998 196.909 190.152 1.00 82.08  ? 708 GLN   B O   1 
ATOM   9417  C CB  . GLN   B 1 708 ? 199.141 195.180 187.361 1.00 76.24  ? 708 GLN   B CB  1 
ATOM   9418  C CG  . GLN   B 1 708 ? 198.912 193.759 186.886 1.00 76.88  ? 708 GLN   B CG  1 
ATOM   9419  C CD  . GLN   B 1 708 ? 199.823 193.375 185.742 1.00 77.23  ? 708 GLN   B CD  1 
ATOM   9420  O OE1 . GLN   B 1 708 ? 200.905 193.939 185.580 1.00 81.09  ? 708 GLN   B OE1 1 
ATOM   9421  N NE2 . GLN   B 1 708 ? 199.393 192.410 184.941 1.00 76.76  ? 708 GLN   B NE2 1 
ATOM   9422  N N   . LEU   B 1 709 ? 198.400 198.119 188.350 1.00 77.79  ? 709 LEU   B N   1 
ATOM   9423  C CA  . LEU   B 1 709 ? 198.711 199.386 189.004 1.00 75.11  ? 709 LEU   B CA  1 
ATOM   9424  C C   . LEU   B 1 709 ? 197.665 199.734 190.056 1.00 76.93  ? 709 LEU   B C   1 
ATOM   9425  O O   . LEU   B 1 709 ? 197.998 200.289 191.110 1.00 78.78  ? 709 LEU   B O   1 
ATOM   9426  C CB  . LEU   B 1 709 ? 198.821 200.497 187.961 1.00 79.24  ? 709 LEU   B CB  1 
ATOM   9427  C CG  . LEU   B 1 709 ? 199.152 201.897 188.476 1.00 81.04  ? 709 LEU   B CG  1 
ATOM   9428  C CD1 . LEU   B 1 709 ? 200.457 201.885 189.250 1.00 78.92  ? 709 LEU   B CD1 1 
ATOM   9429  C CD2 . LEU   B 1 709 ? 199.220 202.884 187.324 1.00 80.64  ? 709 LEU   B CD2 1 
ATOM   9430  N N   . ALA   B 1 710 ? 196.394 199.424 189.788 1.00 76.25  ? 710 ALA   B N   1 
ATOM   9431  C CA  . ALA   B 1 710 ? 195.344 199.703 190.763 1.00 74.32  ? 710 ALA   B CA  1 
ATOM   9432  C C   . ALA   B 1 710 ? 195.463 198.797 191.982 1.00 78.10  ? 710 ALA   B C   1 
ATOM   9433  O O   . ALA   B 1 710 ? 195.377 199.269 193.121 1.00 83.14  ? 710 ALA   B O   1 
ATOM   9434  C CB  . ALA   B 1 710 ? 193.970 199.553 190.114 1.00 72.37  ? 710 ALA   B CB  1 
ATOM   9435  N N   . LEU   B 1 711 ? 195.658 197.494 191.765 1.00 82.93  ? 711 LEU   B N   1 
ATOM   9436  C CA  . LEU   B 1 711 ? 195.844 196.574 192.881 1.00 82.15  ? 711 LEU   B CA  1 
ATOM   9437  C C   . LEU   B 1 711 ? 197.201 196.745 193.547 1.00 85.76  ? 711 LEU   B C   1 
ATOM   9438  O O   . LEU   B 1 711 ? 197.353 196.382 194.718 1.00 84.76  ? 711 LEU   B O   1 
ATOM   9439  C CB  . LEU   B 1 711 ? 195.680 195.129 192.410 1.00 81.05  ? 711 LEU   B CB  1 
ATOM   9440  C CG  . LEU   B 1 711 ? 194.249 194.633 192.209 1.00 82.46  ? 711 LEU   B CG  1 
ATOM   9441  C CD1 . LEU   B 1 711 ? 194.249 193.247 191.588 1.00 82.83  ? 711 LEU   B CD1 1 
ATOM   9442  C CD2 . LEU   B 1 711 ? 193.497 194.630 193.527 1.00 81.11  ? 711 LEU   B CD2 1 
ATOM   9443  N N   . GLY   B 1 712 ? 198.188 197.287 192.831 1.00 90.42  ? 712 GLY   B N   1 
ATOM   9444  C CA  . GLY   B 1 712 ? 199.494 197.518 193.420 1.00 83.71  ? 712 GLY   B CA  1 
ATOM   9445  C C   . GLY   B 1 712 ? 199.509 198.613 194.464 1.00 84.12  ? 712 GLY   B C   1 
ATOM   9446  O O   . GLY   B 1 712 ? 200.444 198.674 195.268 1.00 92.06  ? 712 GLY   B O   1 
ATOM   9447  N N   . SER   B 1 713 ? 198.499 199.481 194.465 1.00 82.03  ? 713 SER   B N   1 
ATOM   9448  C CA  . SER   B 1 713 ? 198.367 200.524 195.470 1.00 85.85  ? 713 SER   B CA  1 
ATOM   9449  C C   . SER   B 1 713 ? 197.228 200.274 196.447 1.00 83.74  ? 713 SER   B C   1 
ATOM   9450  O O   . SER   B 1 713 ? 197.172 200.936 197.488 1.00 82.27  ? 713 SER   B O   1 
ATOM   9451  C CB  . SER   B 1 713 ? 198.168 201.889 194.797 1.00 87.50  ? 713 SER   B CB  1 
ATOM   9452  O OG  . SER   B 1 713 ? 199.234 202.177 193.910 1.00 87.50  ? 713 SER   B OG  1 
ATOM   9453  N N   . PHE   B 1 714 ? 196.320 199.345 196.139 1.00 88.76  ? 714 PHE   B N   1 
ATOM   9454  C CA  . PHE   B 1 714 ? 195.231 199.037 197.060 1.00 89.88  ? 714 PHE   B CA  1 
ATOM   9455  C C   . PHE   B 1 714 ? 195.736 198.272 198.277 1.00 91.81  ? 714 PHE   B C   1 
ATOM   9456  O O   . PHE   B 1 714 ? 195.335 198.565 199.409 1.00 94.62  ? 714 PHE   B O   1 
ATOM   9457  C CB  . PHE   B 1 714 ? 194.145 198.247 196.329 1.00 90.62  ? 714 PHE   B CB  1 
ATOM   9458  C CG  . PHE   B 1 714 ? 193.308 197.378 197.226 1.00 93.93  ? 714 PHE   B CG  1 
ATOM   9459  C CD1 . PHE   B 1 714 ? 192.329 197.931 198.032 1.00 93.63  ? 714 PHE   B CD1 1 
ATOM   9460  C CD2 . PHE   B 1 714 ? 193.486 196.005 197.247 1.00 89.79  ? 714 PHE   B CD2 1 
ATOM   9461  C CE1 . PHE   B 1 714 ? 191.553 197.136 198.853 1.00 90.62  ? 714 PHE   B CE1 1 
ATOM   9462  C CE2 . PHE   B 1 714 ? 192.713 195.204 198.065 1.00 89.41  ? 714 PHE   B CE2 1 
ATOM   9463  C CZ  . PHE   B 1 714 ? 191.745 195.771 198.869 1.00 90.33  ? 714 PHE   B CZ  1 
ATOM   9464  N N   . TYR   B 1 715 ? 196.609 197.288 198.065 1.00 87.94  ? 715 TYR   B N   1 
ATOM   9465  C CA  . TYR   B 1 715 ? 197.141 196.514 199.185 1.00 88.10  ? 715 TYR   B CA  1 
ATOM   9466  C C   . TYR   B 1 715 ? 197.963 197.353 200.159 1.00 86.96  ? 715 TYR   B C   1 
ATOM   9467  O O   . TYR   B 1 715 ? 197.696 197.282 201.371 1.00 84.93  ? 715 TYR   B O   1 
ATOM   9468  C CB  . TYR   B 1 715 ? 197.955 195.330 198.652 1.00 89.48  ? 715 TYR   B CB  1 
ATOM   9469  C CG  . TYR   B 1 715 ? 197.143 194.294 197.907 1.00 91.13  ? 715 TYR   B CG  1 
ATOM   9470  C CD1 . TYR   B 1 715 ? 195.943 193.821 198.420 1.00 91.83  ? 715 TYR   B CD1 1 
ATOM   9471  C CD2 . TYR   B 1 715 ? 197.582 193.784 196.693 1.00 91.37  ? 715 TYR   B CD2 1 
ATOM   9472  C CE1 . TYR   B 1 715 ? 195.203 192.871 197.741 1.00 93.57  ? 715 TYR   B CE1 1 
ATOM   9473  C CE2 . TYR   B 1 715 ? 196.849 192.836 196.007 1.00 92.08  ? 715 TYR   B CE2 1 
ATOM   9474  C CZ  . TYR   B 1 715 ? 195.660 192.383 196.535 1.00 94.60  ? 715 TYR   B CZ  1 
ATOM   9475  O OH  . TYR   B 1 715 ? 194.928 191.438 195.854 1.00 90.38  ? 715 TYR   B OH  1 
ATOM   9476  N N   . PRO   B 1 716 ? 198.959 198.141 199.731 1.00 87.41  ? 716 PRO   B N   1 
ATOM   9477  C CA  . PRO   B 1 716 ? 199.759 198.889 200.719 1.00 88.07  ? 716 PRO   B CA  1 
ATOM   9478  C C   . PRO   B 1 716 ? 198.964 199.907 201.517 1.00 90.79  ? 716 PRO   B C   1 
ATOM   9479  O O   . PRO   B 1 716 ? 199.284 200.142 202.689 1.00 90.91  ? 716 PRO   B O   1 
ATOM   9480  C CB  . PRO   B 1 716 ? 200.834 199.569 199.859 1.00 87.83  ? 716 PRO   B CB  1 
ATOM   9481  C CG  . PRO   B 1 716 ? 200.868 198.792 198.597 1.00 88.75  ? 716 PRO   B CG  1 
ATOM   9482  C CD  . PRO   B 1 716 ? 199.462 198.364 198.365 1.00 90.86  ? 716 PRO   B CD  1 
ATOM   9483  N N   . THR   B 1 717 ? 197.945 200.528 200.921 1.00 88.95  ? 717 THR   B N   1 
ATOM   9484  C CA  . THR   B 1 717 ? 197.187 201.547 201.641 1.00 88.35  ? 717 THR   B CA  1 
ATOM   9485  C C   . THR   B 1 717 ? 196.349 200.944 202.759 1.00 81.31  ? 717 THR   B C   1 
ATOM   9486  O O   . THR   B 1 717 ? 196.137 201.593 203.789 1.00 82.97  ? 717 THR   B O   1 
ATOM   9487  C CB  . THR   B 1 717 ? 196.296 202.325 200.675 1.00 90.13  ? 717 THR   B CB  1 
ATOM   9488  O OG1 . THR   B 1 717 ? 195.587 201.408 199.833 1.00 92.19  ? 717 THR   B OG1 1 
ATOM   9489  C CG2 . THR   B 1 717 ? 197.134 203.257 199.813 1.00 85.66  ? 717 THR   B CG2 1 
ATOM   9490  N N   . LEU   B 1 718 ? 195.861 199.716 202.578 1.00 79.18  ? 718 LEU   B N   1 
ATOM   9491  C CA  . LEU   B 1 718 ? 195.078 199.071 203.626 1.00 84.03  ? 718 LEU   B CA  1 
ATOM   9492  C C   . LEU   B 1 718 ? 195.916 198.797 204.868 1.00 89.25  ? 718 LEU   B C   1 
ATOM   9493  O O   . LEU   B 1 718 ? 195.406 198.888 205.990 1.00 92.27  ? 718 LEU   B O   1 
ATOM   9494  C CB  . LEU   B 1 718 ? 194.467 197.773 203.101 1.00 85.31  ? 718 LEU   B CB  1 
ATOM   9495  C CG  . LEU   B 1 718 ? 192.948 197.743 202.936 1.00 86.60  ? 718 LEU   B CG  1 
ATOM   9496  C CD1 . LEU   B 1 718 ? 192.446 196.310 202.918 1.00 82.73  ? 718 LEU   B CD1 1 
ATOM   9497  C CD2 . LEU   B 1 718 ? 192.267 198.536 204.038 1.00 85.68  ? 718 LEU   B CD2 1 
ATOM   9498  N N   . LEU   B 1 719 ? 197.190 198.460 204.692 1.00 84.09  ? 719 LEU   B N   1 
ATOM   9499  C CA  . LEU   B 1 719 ? 198.077 198.148 205.804 1.00 82.07  ? 719 LEU   B CA  1 
ATOM   9500  C C   . LEU   B 1 719 ? 198.785 199.373 206.365 1.00 83.92  ? 719 LEU   B C   1 
ATOM   9501  O O   . LEU   B 1 719 ? 199.529 199.245 207.342 1.00 85.14  ? 719 LEU   B O   1 
ATOM   9502  C CB  . LEU   B 1 719 ? 199.119 197.112 205.373 1.00 78.92  ? 719 LEU   B CB  1 
ATOM   9503  C CG  . LEU   B 1 719 ? 198.644 195.999 204.440 1.00 79.81  ? 719 LEU   B CG  1 
ATOM   9504  C CD1 . LEU   B 1 719 ? 199.819 195.148 203.996 1.00 79.74  ? 719 LEU   B CD1 1 
ATOM   9505  C CD2 . LEU   B 1 719 ? 197.588 195.145 205.119 1.00 81.23  ? 719 LEU   B CD2 1 
ATOM   9506  N N   . LEU   B 1 720 ? 198.579 200.552 205.777 1.00 74.05  ? 720 LEU   B N   1 
ATOM   9507  C CA  . LEU   B 1 720 ? 199.252 201.762 206.221 1.00 73.81  ? 720 LEU   B CA  1 
ATOM   9508  C C   . LEU   B 1 720 ? 198.314 202.857 206.704 1.00 76.88  ? 720 LEU   B C   1 
ATOM   9509  O O   . LEU   B 1 720 ? 198.784 203.799 207.351 1.00 81.87  ? 720 LEU   B O   1 
ATOM   9510  C CB  . LEU   B 1 720 ? 200.130 202.333 205.096 1.00 76.79  ? 720 LEU   B CB  1 
ATOM   9511  C CG  . LEU   B 1 720 ? 201.539 201.754 204.960 1.00 76.00  ? 720 LEU   B CG  1 
ATOM   9512  C CD1 . LEU   B 1 720 ? 202.389 202.629 204.055 1.00 75.50  ? 720 LEU   B CD1 1 
ATOM   9513  C CD2 . LEU   B 1 720 ? 202.191 201.600 206.323 1.00 76.49  ? 720 LEU   B CD2 1 
ATOM   9514  N N   . SER   B 1 721 ? 197.018 202.768 206.419 1.00 67.91  ? 721 SER   B N   1 
ATOM   9515  C CA  . SER   B 1 721 ? 196.064 203.796 206.809 1.00 64.25  ? 721 SER   B CA  1 
ATOM   9516  C C   . SER   B 1 721 ? 195.396 203.512 208.150 1.00 66.78  ? 721 SER   B C   1 
ATOM   9517  O O   . SER   B 1 721 ? 194.508 204.267 208.557 1.00 65.50  ? 721 SER   B O   1 
ATOM   9518  C CB  . SER   B 1 721 ? 195.001 203.963 205.722 1.00 64.31  ? 721 SER   B CB  1 
ATOM   9519  O OG  . SER   B 1 721 ? 194.116 202.860 205.702 1.00 68.88  ? 721 SER   B OG  1 
ATOM   9520  N N   . GLY   B 1 722 ? 195.801 202.451 208.843 1.00 73.08  ? 722 GLY   B N   1 
ATOM   9521  C CA  . GLY   B 1 722 ? 195.265 202.151 210.156 1.00 67.07  ? 722 GLY   B CA  1 
ATOM   9522  C C   . GLY   B 1 722 ? 193.788 201.816 210.177 1.00 67.33  ? 722 GLY   B C   1 
ATOM   9523  O O   . GLY   B 1 722 ? 193.043 202.330 211.016 1.00 65.76  ? 722 GLY   B O   1 
ATOM   9524  N N   . VAL   B 1 723 ? 193.350 200.959 209.260 1.00 68.84  ? 723 VAL   B N   1 
ATOM   9525  C CA  . VAL   B 1 723 ? 191.955 200.527 209.220 1.00 66.05  ? 723 VAL   B CA  1 
ATOM   9526  C C   . VAL   B 1 723 ? 191.716 199.333 210.132 1.00 71.07  ? 723 VAL   B C   1 
ATOM   9527  O O   . VAL   B 1 723 ? 190.780 199.328 210.935 1.00 74.99  ? 723 VAL   B O   1 
ATOM   9528  C CB  . VAL   B 1 723 ? 191.540 200.212 207.767 1.00 66.51  ? 723 VAL   B CB  1 
ATOM   9529  C CG1 . VAL   B 1 723 ? 190.178 199.542 207.742 1.00 66.15  ? 723 VAL   B CG1 1 
ATOM   9530  C CG2 . VAL   B 1 723 ? 191.520 201.479 206.938 1.00 69.69  ? 723 VAL   B CG2 1 
ATOM   9531  N N   . ILE   B 1 724 ? 192.559 198.302 210.028 1.00 72.73  ? 724 ILE   B N   1 
ATOM   9532  C CA  . ILE   B 1 724 ? 192.377 197.073 210.790 1.00 61.95  ? 724 ILE   B CA  1 
ATOM   9533  C C   . ILE   B 1 724 ? 193.218 197.037 212.056 1.00 62.92  ? 724 ILE   B C   1 
ATOM   9534  O O   . ILE   B 1 724 ? 193.218 196.018 212.758 1.00 66.56  ? 724 ILE   B O   1 
ATOM   9535  C CB  . ILE   B 1 724 ? 192.679 195.837 209.919 1.00 64.09  ? 724 ILE   B CB  1 
ATOM   9536  C CG1 . ILE   B 1 724 ? 193.991 196.031 209.159 1.00 67.90  ? 724 ILE   B CG1 1 
ATOM   9537  C CG2 . ILE   B 1 724 ? 191.534 195.568 208.957 1.00 64.80  ? 724 ILE   B CG2 1 
ATOM   9538  C CD1 . ILE   B 1 724 ? 194.311 194.909 208.200 1.00 69.19  ? 724 ILE   B CD1 1 
ATOM   9539  N N   . TRP   B 1 725 ? 193.936 198.114 212.370 1.00 51.31  ? 725 TRP   B N   1 
ATOM   9540  C CA  . TRP   B 1 725 ? 194.738 198.180 213.583 1.00 51.32  ? 725 TRP   B CA  1 
ATOM   9541  C C   . TRP   B 1 725 ? 195.011 199.641 213.897 1.00 60.40  ? 725 TRP   B C   1 
ATOM   9542  O O   . TRP   B 1 725 ? 195.118 200.455 212.974 1.00 63.00  ? 725 TRP   B O   1 
ATOM   9543  C CB  . TRP   B 1 725 ? 196.056 197.408 213.424 1.00 47.46  ? 725 TRP   B CB  1 
ATOM   9544  C CG  . TRP   B 1 725 ? 196.679 197.023 214.729 1.00 56.58  ? 725 TRP   B CG  1 
ATOM   9545  C CD1 . TRP   B 1 725 ? 197.860 197.473 215.237 1.00 56.85  ? 725 TRP   B CD1 1 
ATOM   9546  C CD2 . TRP   B 1 725 ? 196.143 196.119 215.703 1.00 54.35  ? 725 TRP   B CD2 1 
ATOM   9547  N NE1 . TRP   B 1 725 ? 198.097 196.902 216.463 1.00 50.43  ? 725 TRP   B NE1 1 
ATOM   9548  C CE2 . TRP   B 1 725 ? 197.056 196.067 216.771 1.00 52.14  ? 725 TRP   B CE2 1 
ATOM   9549  C CE3 . TRP   B 1 725 ? 194.979 195.348 215.773 1.00 55.25  ? 725 TRP   B CE3 1 
ATOM   9550  C CZ2 . TRP   B 1 725 ? 196.844 195.274 217.896 1.00 60.32  ? 725 TRP   B CZ2 1 
ATOM   9551  C CZ3 . TRP   B 1 725 ? 194.771 194.562 216.889 1.00 56.04  ? 725 TRP   B CZ3 1 
ATOM   9552  C CH2 . TRP   B 1 725 ? 195.698 194.531 217.935 1.00 61.76  ? 725 TRP   B CH2 1 
ATOM   9553  N N   . PRO   B 1 726 ? 195.115 200.006 215.175 1.00 61.96  ? 726 PRO   B N   1 
ATOM   9554  C CA  . PRO   B 1 726 ? 195.410 201.401 215.520 1.00 56.81  ? 726 PRO   B CA  1 
ATOM   9555  C C   . PRO   B 1 726 ? 196.724 201.868 214.911 1.00 59.28  ? 726 PRO   B C   1 
ATOM   9556  O O   . PRO   B 1 726 ? 197.686 201.106 214.798 1.00 62.57  ? 726 PRO   B O   1 
ATOM   9557  C CB  . PRO   B 1 726 ? 195.476 201.380 217.049 1.00 46.49  ? 726 PRO   B CB  1 
ATOM   9558  C CG  . PRO   B 1 726 ? 194.607 200.248 217.443 1.00 46.08  ? 726 PRO   B CG  1 
ATOM   9559  C CD  . PRO   B 1 726 ? 194.716 199.218 216.354 1.00 58.02  ? 726 PRO   B CD  1 
ATOM   9560  N N   . ILE   B 1 727 ? 196.752 203.142 214.515 1.00 68.25  ? 727 ILE   B N   1 
ATOM   9561  C CA  . ILE   B 1 727 ? 197.944 203.714 213.902 1.00 67.84  ? 727 ILE   B CA  1 
ATOM   9562  C C   . ILE   B 1 727 ? 199.079 203.859 214.909 1.00 68.60  ? 727 ILE   B C   1 
ATOM   9563  O O   . ILE   B 1 727 ? 200.226 204.098 214.516 1.00 70.58  ? 727 ILE   B O   1 
ATOM   9564  C CB  . ILE   B 1 727 ? 197.601 205.068 213.251 1.00 68.55  ? 727 ILE   B CB  1 
ATOM   9565  C CG1 . ILE   B 1 727 ? 198.671 205.474 212.237 1.00 71.32  ? 727 ILE   B CG1 1 
ATOM   9566  C CG2 . ILE   B 1 727 ? 197.439 206.144 214.310 1.00 70.57  ? 727 ILE   B CG2 1 
ATOM   9567  C CD1 . ILE   B 1 727 ? 198.341 206.737 211.481 1.00 68.85  ? 727 ILE   B CD1 1 
ATOM   9568  N N   . GLU   B 1 728 ? 198.793 203.714 216.204 1.00 68.78  ? 728 GLU   B N   1 
ATOM   9569  C CA  . GLU   B 1 728 ? 199.826 203.830 217.224 1.00 68.46  ? 728 GLU   B CA  1 
ATOM   9570  C C   . GLU   B 1 728 ? 200.779 202.641 217.243 1.00 71.25  ? 728 GLU   B C   1 
ATOM   9571  O O   . GLU   B 1 728 ? 201.817 202.716 217.910 1.00 73.58  ? 728 GLU   B O   1 
ATOM   9572  C CB  . GLU   B 1 728 ? 199.184 203.994 218.602 1.00 68.46  ? 728 GLU   B CB  1 
ATOM   9573  C CG  . GLU   B 1 728 ? 198.752 205.415 218.920 1.00 71.38  ? 728 GLU   B CG  1 
ATOM   9574  C CD  . GLU   B 1 728 ? 197.426 205.778 218.283 1.00 75.75  ? 728 GLU   B CD  1 
ATOM   9575  O OE1 . GLU   B 1 728 ? 196.630 204.860 217.998 1.00 72.30  ? 728 GLU   B OE1 1 
ATOM   9576  O OE2 . GLU   B 1 728 ? 197.178 206.982 218.065 1.00 76.10  ? 728 GLU   B OE2 1 
ATOM   9577  N N   . GLY   B 1 729 ? 200.456 201.553 216.541 1.00 73.89  ? 729 GLY   B N   1 
ATOM   9578  C CA  . GLY   B 1 729 ? 201.320 200.386 216.556 1.00 70.23  ? 729 GLY   B CA  1 
ATOM   9579  C C   . GLY   B 1 729 ? 202.560 200.512 215.698 1.00 73.13  ? 729 GLY   B C   1 
ATOM   9580  O O   . GLY   B 1 729 ? 203.594 199.917 216.016 1.00 78.39  ? 729 GLY   B O   1 
ATOM   9581  N N   . MET   B 1 730 ? 202.486 201.277 214.611 1.00 70.57  ? 730 MET   B N   1 
ATOM   9582  C CA  . MET   B 1 730 ? 203.615 201.404 213.706 1.00 68.25  ? 730 MET   B CA  1 
ATOM   9583  C C   . MET   B 1 730 ? 204.735 202.222 214.344 1.00 75.27  ? 730 MET   B C   1 
ATOM   9584  O O   . MET   B 1 730 ? 204.497 203.014 215.258 1.00 79.26  ? 730 MET   B O   1 
ATOM   9585  C CB  . MET   B 1 730 ? 203.180 202.051 212.393 1.00 65.01  ? 730 MET   B CB  1 
ATOM   9586  C CG  . MET   B 1 730 ? 201.710 201.897 212.068 1.00 73.75  ? 730 MET   B CG  1 
ATOM   9587  S SD  . MET   B 1 730 ? 201.218 202.921 210.671 1.00 81.48  ? 730 MET   B SD  1 
ATOM   9588  C CE  . MET   B 1 730 ? 199.527 202.383 210.445 1.00 67.85  ? 730 MET   B CE  1 
ATOM   9589  N N   . PRO   B 1 731 ? 205.972 202.040 213.881 1.00 79.77  ? 731 PRO   B N   1 
ATOM   9590  C CA  . PRO   B 1 731 ? 207.074 202.873 214.375 1.00 79.45  ? 731 PRO   B CA  1 
ATOM   9591  C C   . PRO   B 1 731 ? 206.882 204.332 213.990 1.00 81.02  ? 731 PRO   B C   1 
ATOM   9592  O O   . PRO   B 1 731 ? 206.121 204.670 213.081 1.00 84.05  ? 731 PRO   B O   1 
ATOM   9593  C CB  . PRO   B 1 731 ? 208.311 202.274 213.695 1.00 75.85  ? 731 PRO   B CB  1 
ATOM   9594  C CG  . PRO   B 1 731 ? 207.909 200.895 213.305 1.00 73.25  ? 731 PRO   B CG  1 
ATOM   9595  C CD  . PRO   B 1 731 ? 206.448 200.964 212.996 1.00 71.88  ? 731 PRO   B CD  1 
ATOM   9596  N N   . THR   B 1 732 ? 207.593 205.205 214.707 1.00 79.39  ? 732 THR   B N   1 
ATOM   9597  C CA  . THR   B 1 732 ? 207.418 206.642 214.516 1.00 79.40  ? 732 THR   B CA  1 
ATOM   9598  C C   . THR   B 1 732 ? 207.779 207.069 213.099 1.00 74.56  ? 732 THR   B C   1 
ATOM   9599  O O   . THR   B 1 732 ? 207.109 207.927 212.514 1.00 79.55  ? 732 THR   B O   1 
ATOM   9600  C CB  . THR   B 1 732 ? 208.256 207.414 215.534 1.00 81.90  ? 732 THR   B CB  1 
ATOM   9601  O OG1 . THR   B 1 732 ? 209.648 207.225 215.252 1.00 84.35  ? 732 THR   B OG1 1 
ATOM   9602  C CG2 . THR   B 1 732 ? 207.957 206.931 216.945 1.00 77.77  ? 732 THR   B CG2 1 
ATOM   9603  N N   . VAL   B 1 733 ? 208.841 206.491 212.534 1.00 75.09  ? 733 VAL   B N   1 
ATOM   9604  C CA  . VAL   B 1 733 ? 209.254 206.862 211.182 1.00 78.64  ? 733 VAL   B CA  1 
ATOM   9605  C C   . VAL   B 1 733 ? 208.174 206.495 210.172 1.00 77.06  ? 733 VAL   B C   1 
ATOM   9606  O O   . VAL   B 1 733 ? 207.835 207.290 209.287 1.00 79.33  ? 733 VAL   B O   1 
ATOM   9607  C CB  . VAL   B 1 733 ? 210.603 206.207 210.835 1.00 81.07  ? 733 VAL   B CB  1 
ATOM   9608  C CG1 . VAL   B 1 733 ? 210.879 206.315 209.345 1.00 79.23  ? 733 VAL   B CG1 1 
ATOM   9609  C CG2 . VAL   B 1 733 ? 211.721 206.853 211.634 1.00 78.53  ? 733 VAL   B CG2 1 
ATOM   9610  N N   . LEU   B 1 734 ? 207.614 205.289 210.286 1.00 77.31  ? 734 LEU   B N   1 
ATOM   9611  C CA  . LEU   B 1 734 ? 206.544 204.892 209.378 1.00 75.64  ? 734 LEU   B CA  1 
ATOM   9612  C C   . LEU   B 1 734 ? 205.251 205.640 209.672 1.00 76.50  ? 734 LEU   B C   1 
ATOM   9613  O O   . LEU   B 1 734 ? 204.417 205.809 208.775 1.00 78.41  ? 734 LEU   B O   1 
ATOM   9614  C CB  . LEU   B 1 734 ? 206.311 203.384 209.460 1.00 76.83  ? 734 LEU   B CB  1 
ATOM   9615  C CG  . LEU   B 1 734 ? 205.515 202.767 208.309 1.00 74.85  ? 734 LEU   B CG  1 
ATOM   9616  C CD1 . LEU   B 1 734 ? 206.188 203.055 206.979 1.00 76.75  ? 734 LEU   B CD1 1 
ATOM   9617  C CD2 . LEU   B 1 734 ? 205.338 201.272 208.509 1.00 73.63  ? 734 LEU   B CD2 1 
ATOM   9618  N N   . ARG   B 1 735 ? 205.065 206.090 210.914 1.00 73.31  ? 735 ARG   B N   1 
ATOM   9619  C CA  . ARG   B 1 735 ? 203.853 206.823 211.264 1.00 74.17  ? 735 ARG   B CA  1 
ATOM   9620  C C   . ARG   B 1 735 ? 203.779 208.157 210.531 1.00 77.19  ? 735 ARG   B C   1 
ATOM   9621  O O   . ARG   B 1 735 ? 202.702 208.566 210.083 1.00 75.04  ? 735 ARG   B O   1 
ATOM   9622  C CB  . ARG   B 1 735 ? 203.789 207.034 212.775 1.00 73.40  ? 735 ARG   B CB  1 
ATOM   9623  C CG  . ARG   B 1 735 ? 202.408 207.375 213.296 1.00 72.06  ? 735 ARG   B CG  1 
ATOM   9624  C CD  . ARG   B 1 735 ? 202.416 207.532 214.805 1.00 71.78  ? 735 ARG   B CD  1 
ATOM   9625  N NE  . ARG   B 1 735 ? 202.936 206.345 215.473 1.00 78.89  ? 735 ARG   B NE  1 
ATOM   9626  C CZ  . ARG   B 1 735 ? 203.162 206.257 216.777 1.00 81.20  ? 735 ARG   B CZ  1 
ATOM   9627  N NH1 . ARG   B 1 735 ? 202.928 207.275 217.589 1.00 78.95  ? 735 ARG   B NH1 1 
ATOM   9628  N NH2 . ARG   B 1 735 ? 203.634 205.120 217.279 1.00 73.85  ? 735 ARG   B NH2 1 
ATOM   9629  N N   . TYR   B 1 736 ? 204.912 208.854 210.407 1.00 85.15  ? 736 TYR   B N   1 
ATOM   9630  C CA  . TYR   B 1 736 ? 204.922 210.135 209.705 1.00 80.33  ? 736 TYR   B CA  1 
ATOM   9631  C C   . TYR   B 1 736 ? 204.589 209.962 208.229 1.00 81.49  ? 736 TYR   B C   1 
ATOM   9632  O O   . TYR   B 1 736 ? 203.824 210.750 207.663 1.00 86.35  ? 736 TYR   B O   1 
ATOM   9633  C CB  . TYR   B 1 736 ? 206.282 210.812 209.867 1.00 77.91  ? 736 TYR   B CB  1 
ATOM   9634  C CG  . TYR   B 1 736 ? 206.597 211.237 211.283 1.00 81.43  ? 736 TYR   B CG  1 
ATOM   9635  C CD1 . TYR   B 1 736 ? 205.589 211.394 212.224 1.00 82.59  ? 736 TYR   B CD1 1 
ATOM   9636  C CD2 . TYR   B 1 736 ? 207.905 211.479 211.679 1.00 80.94  ? 736 TYR   B CD2 1 
ATOM   9637  C CE1 . TYR   B 1 736 ? 205.875 211.780 213.520 1.00 83.93  ? 736 TYR   B CE1 1 
ATOM   9638  C CE2 . TYR   B 1 736 ? 208.201 211.866 212.971 1.00 87.61  ? 736 TYR   B CE2 1 
ATOM   9639  C CZ  . TYR   B 1 736 ? 207.182 212.015 213.887 1.00 89.22  ? 736 TYR   B CZ  1 
ATOM   9640  O OH  . TYR   B 1 736 ? 207.473 212.401 215.175 1.00 87.50  ? 736 TYR   B OH  1 
ATOM   9641  N N   . VAL   B 1 737 ? 205.159 208.940 207.589 1.00 82.26  ? 737 VAL   B N   1 
ATOM   9642  C CA  . VAL   B 1 737 ? 204.898 208.709 206.172 1.00 82.29  ? 737 VAL   B CA  1 
ATOM   9643  C C   . VAL   B 1 737 ? 203.445 208.308 205.951 1.00 85.63  ? 737 VAL   B C   1 
ATOM   9644  O O   . VAL   B 1 737 ? 202.790 208.787 205.019 1.00 92.54  ? 737 VAL   B O   1 
ATOM   9645  C CB  . VAL   B 1 737 ? 205.870 207.652 205.620 1.00 82.14  ? 737 VAL   B CB  1 
ATOM   9646  C CG1 . VAL   B 1 737 ? 205.425 207.181 204.244 1.00 78.96  ? 737 VAL   B CG1 1 
ATOM   9647  C CG2 . VAL   B 1 737 ? 207.282 208.210 205.569 1.00 85.94  ? 737 VAL   B CG2 1 
ATOM   9648  N N   . SER   B 1 738 ? 202.915 207.432 206.807 1.00 80.58  ? 738 SER   B N   1 
ATOM   9649  C CA  . SER   B 1 738 ? 201.560 206.926 206.623 1.00 77.06  ? 738 SER   B CA  1 
ATOM   9650  C C   . SER   B 1 738 ? 200.499 208.002 206.805 1.00 79.24  ? 738 SER   B C   1 
ATOM   9651  O O   . SER   B 1 738 ? 199.383 207.839 206.301 1.00 84.68  ? 738 SER   B O   1 
ATOM   9652  C CB  . SER   B 1 738 ? 201.294 205.774 207.592 1.00 76.85  ? 738 SER   B CB  1 
ATOM   9653  O OG  . SER   B 1 738 ? 201.187 206.246 208.923 1.00 75.83  ? 738 SER   B OG  1 
ATOM   9654  N N   . THR   B 1 739 ? 200.815 209.090 207.511 1.00 76.31  ? 739 THR   B N   1 
ATOM   9655  C CA  . THR   B 1 739 ? 199.833 210.150 207.723 1.00 74.29  ? 739 THR   B CA  1 
ATOM   9656  C C   . THR   B 1 739 ? 199.440 210.814 206.409 1.00 77.00  ? 739 THR   B C   1 
ATOM   9657  O O   . THR   B 1 739 ? 198.265 211.128 206.188 1.00 79.92  ? 739 THR   B O   1 
ATOM   9658  C CB  . THR   B 1 739 ? 200.385 211.183 208.707 1.00 75.78  ? 739 THR   B CB  1 
ATOM   9659  O OG1 . THR   B 1 739 ? 200.420 210.620 210.024 1.00 78.20  ? 739 THR   B OG1 1 
ATOM   9660  C CG2 . THR   B 1 739 ? 199.520 212.432 208.725 1.00 73.67  ? 739 THR   B CG2 1 
ATOM   9661  N N   . PHE   B 1 740 ? 200.405 211.017 205.515 1.00 74.43  ? 740 PHE   B N   1 
ATOM   9662  C CA  . PHE   B 1 740 ? 200.163 211.708 204.254 1.00 71.42  ? 740 PHE   B CA  1 
ATOM   9663  C C   . PHE   B 1 740 ? 199.419 210.855 203.235 1.00 76.57  ? 740 PHE   B C   1 
ATOM   9664  O O   . PHE   B 1 740 ? 199.114 211.352 202.146 1.00 86.28  ? 740 PHE   B O   1 
ATOM   9665  C CB  . PHE   B 1 740 ? 201.486 212.191 203.650 1.00 76.05  ? 740 PHE   B CB  1 
ATOM   9666  C CG  . PHE   B 1 740 ? 202.174 213.267 204.453 1.00 86.87  ? 740 PHE   B CG  1 
ATOM   9667  C CD1 . PHE   B 1 740 ? 201.611 213.761 205.621 1.00 87.00  ? 740 PHE   B CD1 1 
ATOM   9668  C CD2 . PHE   B 1 740 ? 203.377 213.801 204.024 1.00 85.17  ? 740 PHE   B CD2 1 
ATOM   9669  C CE1 . PHE   B 1 740 ? 202.242 214.750 206.350 1.00 81.12  ? 740 PHE   B CE1 1 
ATOM   9670  C CE2 . PHE   B 1 740 ? 204.013 214.791 204.749 1.00 85.05  ? 740 PHE   B CE2 1 
ATOM   9671  C CZ  . PHE   B 1 740 ? 203.443 215.266 205.913 1.00 83.17  ? 740 PHE   B CZ  1 
ATOM   9672  N N   . LEU   B 1 741 ? 199.127 209.596 203.550 1.00 73.03  ? 741 LEU   B N   1 
ATOM   9673  C CA  . LEU   B 1 741 ? 198.389 208.747 202.630 1.00 73.05  ? 741 LEU   B CA  1 
ATOM   9674  C C   . LEU   B 1 741 ? 196.943 209.230 202.504 1.00 75.79  ? 741 LEU   B C   1 
ATOM   9675  O O   . LEU   B 1 741 ? 196.413 209.869 203.417 1.00 74.86  ? 741 LEU   B O   1 
ATOM   9676  C CB  . LEU   B 1 741 ? 198.425 207.297 203.103 1.00 74.76  ? 741 LEU   B CB  1 
ATOM   9677  C CG  . LEU   B 1 741 ? 199.762 206.559 202.963 1.00 76.43  ? 741 LEU   B CG  1 
ATOM   9678  C CD1 . LEU   B 1 741 ? 199.530 205.082 202.695 1.00 77.84  ? 741 LEU   B CD1 1 
ATOM   9679  C CD2 . LEU   B 1 741 ? 200.626 207.170 201.868 1.00 70.83  ? 741 LEU   B CD2 1 
ATOM   9680  N N   . PRO   B 1 742 ? 196.289 208.955 201.368 1.00 74.34  ? 742 PRO   B N   1 
ATOM   9681  C CA  . PRO   B 1 742 ? 194.942 209.513 201.148 1.00 75.09  ? 742 PRO   B CA  1 
ATOM   9682  C C   . PRO   B 1 742 ? 193.911 209.111 202.190 1.00 78.10  ? 742 PRO   B C   1 
ATOM   9683  O O   . PRO   B 1 742 ? 193.076 209.940 202.573 1.00 73.81  ? 742 PRO   B O   1 
ATOM   9684  C CB  . PRO   B 1 742 ? 194.568 208.973 199.759 1.00 69.60  ? 742 PRO   B CB  1 
ATOM   9685  C CG  . PRO   B 1 742 ? 195.864 208.677 199.101 1.00 70.41  ? 742 PRO   B CG  1 
ATOM   9686  C CD  . PRO   B 1 742 ? 196.786 208.228 200.188 1.00 68.46  ? 742 PRO   B CD  1 
ATOM   9687  N N   . LEU   B 1 743 ? 193.944 207.869 202.667 1.00 74.79  ? 743 LEU   B N   1 
ATOM   9688  C CA  . LEU   B 1 743 ? 192.888 207.337 203.518 1.00 61.55  ? 743 LEU   B CA  1 
ATOM   9689  C C   . LEU   B 1 743 ? 193.225 207.371 205.002 1.00 61.67  ? 743 LEU   B C   1 
ATOM   9690  O O   . LEU   B 1 743 ? 192.418 206.908 205.812 1.00 65.57  ? 743 LEU   B O   1 
ATOM   9691  C CB  . LEU   B 1 743 ? 192.557 205.900 203.106 1.00 65.01  ? 743 LEU   B CB  1 
ATOM   9692  C CG  . LEU   B 1 743 ? 191.707 205.724 201.848 1.00 68.08  ? 743 LEU   B CG  1 
ATOM   9693  C CD1 . LEU   B 1 743 ? 192.076 204.436 201.135 1.00 66.33  ? 743 LEU   B CD1 1 
ATOM   9694  C CD2 . LEU   B 1 743 ? 190.230 205.738 202.196 1.00 68.40  ? 743 LEU   B CD2 1 
ATOM   9695  N N   . THR   B 1 744 ? 194.385 207.906 205.382 1.00 69.89  ? 744 THR   B N   1 
ATOM   9696  C CA  . THR   B 1 744 ? 194.790 207.873 206.784 1.00 72.80  ? 744 THR   B CA  1 
ATOM   9697  C C   . THR   B 1 744 ? 194.048 208.921 207.606 1.00 70.13  ? 744 THR   B C   1 
ATOM   9698  O O   . THR   B 1 744 ? 193.385 208.594 208.595 1.00 71.10  ? 744 THR   B O   1 
ATOM   9699  C CB  . THR   B 1 744 ? 196.299 208.078 206.903 1.00 69.67  ? 744 THR   B CB  1 
ATOM   9700  O OG1 . THR   B 1 744 ? 196.979 207.105 206.101 1.00 73.75  ? 744 THR   B OG1 1 
ATOM   9701  C CG2 . THR   B 1 744 ? 196.738 207.931 208.348 1.00 70.48  ? 744 THR   B CG2 1 
ATOM   9702  N N   . LEU   B 1 745 ? 194.158 210.191 207.214 1.00 57.12  ? 745 LEU   B N   1 
ATOM   9703  C CA  . LEU   B 1 745 ? 193.504 211.255 207.963 1.00 54.32  ? 745 LEU   B CA  1 
ATOM   9704  C C   . LEU   B 1 745 ? 191.990 211.231 207.803 1.00 62.19  ? 745 LEU   B C   1 
ATOM   9705  O O   . LEU   B 1 745 ? 191.280 211.715 208.690 1.00 64.47  ? 745 LEU   B O   1 
ATOM   9706  C CB  . LEU   B 1 745 ? 194.054 212.615 207.532 1.00 58.86  ? 745 LEU   B CB  1 
ATOM   9707  C CG  . LEU   B 1 745 ? 195.431 212.985 208.083 1.00 60.58  ? 745 LEU   B CG  1 
ATOM   9708  C CD1 . LEU   B 1 745 ? 195.943 214.261 207.440 1.00 59.21  ? 745 LEU   B CD1 1 
ATOM   9709  C CD2 . LEU   B 1 745 ? 195.386 213.128 209.594 1.00 57.45  ? 745 LEU   B CD2 1 
ATOM   9710  N N   . ALA   B 1 746 ? 191.481 210.684 206.699 1.00 62.90  ? 746 ALA   B N   1 
ATOM   9711  C CA  . ALA   B 1 746 ? 190.037 210.594 206.515 1.00 53.25  ? 746 ALA   B CA  1 
ATOM   9712  C C   . ALA   B 1 746 ? 189.423 209.532 207.418 1.00 58.84  ? 746 ALA   B C   1 
ATOM   9713  O O   . ALA   B 1 746 ? 188.323 209.724 207.945 1.00 68.01  ? 746 ALA   B O   1 
ATOM   9714  C CB  . ALA   B 1 746 ? 189.710 210.305 205.052 1.00 56.00  ? 746 ALA   B CB  1 
ATOM   9715  N N   . THR   B 1 747 ? 190.112 208.403 207.596 1.00 57.97  ? 747 THR   B N   1 
ATOM   9716  C CA  . THR   B 1 747 ? 189.612 207.362 208.490 1.00 49.95  ? 747 THR   B CA  1 
ATOM   9717  C C   . THR   B 1 747 ? 189.571 207.846 209.933 1.00 47.25  ? 747 THR   B C   1 
ATOM   9718  O O   . THR   B 1 747 ? 188.619 207.554 210.665 1.00 56.23  ? 747 THR   B O   1 
ATOM   9719  C CB  . THR   B 1 747 ? 190.476 206.108 208.373 1.00 55.63  ? 747 THR   B CB  1 
ATOM   9720  O OG1 . THR   B 1 747 ? 190.678 205.792 206.990 1.00 60.52  ? 747 THR   B OG1 1 
ATOM   9721  C CG2 . THR   B 1 747 ? 189.804 204.935 209.059 1.00 59.25  ? 747 THR   B CG2 1 
ATOM   9722  N N   . THR   B 1 748 ? 190.600 208.580 210.362 1.00 48.13  ? 748 THR   B N   1 
ATOM   9723  C CA  . THR   B 1 748 ? 190.619 209.115 211.719 1.00 46.29  ? 748 THR   B CA  1 
ATOM   9724  C C   . THR   B 1 748 ? 189.493 210.119 211.933 1.00 60.19  ? 748 THR   B C   1 
ATOM   9725  O O   . THR   B 1 748 ? 188.851 210.129 212.989 1.00 57.25  ? 748 THR   B O   1 
ATOM   9726  C CB  . THR   B 1 748 ? 191.975 209.760 212.006 1.00 50.86  ? 748 THR   B CB  1 
ATOM   9727  O OG1 . THR   B 1 748 ? 192.993 208.752 212.015 1.00 59.54  ? 748 THR   B OG1 1 
ATOM   9728  C CG2 . THR   B 1 748 ? 191.962 210.466 213.349 1.00 51.20  ? 748 THR   B CG2 1 
ATOM   9729  N N   . SER   B 1 749 ? 189.239 210.971 210.938 1.00 65.19  ? 749 SER   B N   1 
ATOM   9730  C CA  . SER   B 1 749 ? 188.177 211.964 211.062 1.00 52.43  ? 749 SER   B CA  1 
ATOM   9731  C C   . SER   B 1 749 ? 186.808 211.304 211.166 1.00 50.69  ? 749 SER   B C   1 
ATOM   9732  O O   . SER   B 1 749 ? 185.967 211.727 211.968 1.00 57.21  ? 749 SER   B O   1 
ATOM   9733  C CB  . SER   B 1 749 ? 188.223 212.924 209.875 1.00 49.83  ? 749 SER   B CB  1 
ATOM   9734  O OG  . SER   B 1 749 ? 187.003 213.627 209.741 1.00 61.89  ? 749 SER   B OG  1 
ATOM   9735  N N   . LEU   B 1 750 ? 186.562 210.268 210.363 1.00 51.47  ? 750 LEU   B N   1 
ATOM   9736  C CA  . LEU   B 1 750 ? 185.273 209.585 210.415 1.00 50.28  ? 750 LEU   B CA  1 
ATOM   9737  C C   . LEU   B 1 750 ? 185.119 208.765 211.689 1.00 55.36  ? 750 LEU   B C   1 
ATOM   9738  O O   . LEU   B 1 750 ? 184.006 208.634 212.208 1.00 59.60  ? 750 LEU   B O   1 
ATOM   9739  C CB  . LEU   B 1 750 ? 185.100 208.694 209.185 1.00 48.47  ? 750 LEU   B CB  1 
ATOM   9740  C CG  . LEU   B 1 750 ? 183.766 207.957 209.061 1.00 51.14  ? 750 LEU   B CG  1 
ATOM   9741  C CD1 . LEU   B 1 750 ? 182.611 208.939 209.095 1.00 56.58  ? 750 LEU   B CD1 1 
ATOM   9742  C CD2 . LEU   B 1 750 ? 183.726 207.132 207.788 1.00 58.53  ? 750 LEU   B CD2 1 
ATOM   9743  N N   . ARG   B 1 751 ? 186.216 208.202 212.201 1.00 56.26  ? 751 ARG   B N   1 
ATOM   9744  C CA  . ARG   B 1 751 ? 186.143 207.419 213.430 1.00 41.06  ? 751 ARG   B CA  1 
ATOM   9745  C C   . ARG   B 1 751 ? 185.759 208.289 214.621 1.00 52.64  ? 751 ARG   B C   1 
ATOM   9746  O O   . ARG   B 1 751 ? 184.988 207.859 215.485 1.00 64.26  ? 751 ARG   B O   1 
ATOM   9747  C CB  . ARG   B 1 751 ? 187.475 206.718 213.683 1.00 45.71  ? 751 ARG   B CB  1 
ATOM   9748  C CG  . ARG   B 1 751 ? 187.422 205.644 214.752 1.00 54.18  ? 751 ARG   B CG  1 
ATOM   9749  C CD  . ARG   B 1 751 ? 188.671 204.784 214.716 1.00 51.04  ? 751 ARG   B CD  1 
ATOM   9750  N NE  . ARG   B 1 751 ? 188.635 203.832 213.614 1.00 58.66  ? 751 ARG   B NE  1 
ATOM   9751  C CZ  . ARG   B 1 751 ? 189.624 203.645 212.751 1.00 61.13  ? 751 ARG   B CZ  1 
ATOM   9752  N NH1 . ARG   B 1 751 ? 190.753 204.328 212.836 1.00 57.80  ? 751 ARG   B NH1 1 
ATOM   9753  N NH2 . ARG   B 1 751 ? 189.475 202.751 211.779 1.00 54.08  ? 751 ARG   B NH2 1 
ATOM   9754  N N   . ALA   B 1 752 ? 186.290 209.512 214.688 1.00 55.83  ? 752 ALA   B N   1 
ATOM   9755  C CA  . ALA   B 1 752 ? 185.947 210.414 215.781 1.00 46.16  ? 752 ALA   B CA  1 
ATOM   9756  C C   . ALA   B 1 752 ? 184.514 210.916 215.689 1.00 44.00  ? 752 ALA   B C   1 
ATOM   9757  O O   . ALA   B 1 752 ? 183.937 211.293 216.713 1.00 59.38  ? 752 ALA   B O   1 
ATOM   9758  C CB  . ALA   B 1 752 ? 186.908 211.600 215.810 1.00 48.04  ? 752 ALA   B CB  1 
ATOM   9759  N N   . MET   B 1 753 ? 183.932 210.940 214.489 1.00 44.75  ? 753 MET   B N   1 
ATOM   9760  C CA  . MET   B 1 753 ? 182.544 211.360 214.339 1.00 51.22  ? 753 MET   B CA  1 
ATOM   9761  C C   . MET   B 1 753 ? 181.577 210.290 214.827 1.00 55.37  ? 753 MET   B C   1 
ATOM   9762  O O   . MET   B 1 753 ? 180.539 210.608 215.415 1.00 64.00  ? 753 MET   B O   1 
ATOM   9763  C CB  . MET   B 1 753 ? 182.253 211.700 212.878 1.00 50.90  ? 753 MET   B CB  1 
ATOM   9764  C CG  . MET   B 1 753 ? 182.533 213.139 212.494 1.00 46.22  ? 753 MET   B CG  1 
ATOM   9765  S SD  . MET   B 1 753 ? 182.548 213.352 210.707 1.00 59.28  ? 753 MET   B SD  1 
ATOM   9766  C CE  . MET   B 1 753 ? 182.547 215.134 210.582 1.00 53.65  ? 753 MET   B CE  1 
ATOM   9767  N N   . LEU   B 1 754 ? 181.899 209.019 214.593 1.00 54.81  ? 754 LEU   B N   1 
ATOM   9768  C CA  . LEU   B 1 754 ? 181.002 207.924 214.934 1.00 56.47  ? 754 LEU   B CA  1 
ATOM   9769  C C   . LEU   B 1 754 ? 181.170 207.449 216.372 1.00 57.36  ? 754 LEU   B C   1 
ATOM   9770  O O   . LEU   B 1 754 ? 180.180 207.124 217.034 1.00 61.15  ? 754 LEU   B O   1 
ATOM   9771  C CB  . LEU   B 1 754 ? 181.224 206.751 213.976 1.00 54.49  ? 754 LEU   B CB  1 
ATOM   9772  C CG  . LEU   B 1 754 ? 180.730 206.933 212.540 1.00 53.88  ? 754 LEU   B CG  1 
ATOM   9773  C CD1 . LEU   B 1 754 ? 181.111 205.737 211.687 1.00 51.95  ? 754 LEU   B CD1 1 
ATOM   9774  C CD2 . LEU   B 1 754 ? 179.231 207.151 212.515 1.00 55.67  ? 754 LEU   B CD2 1 
ATOM   9775  N N   . THR   B 1 755 ? 182.404 207.404 216.872 1.00 54.78  ? 755 THR   B N   1 
ATOM   9776  C CA  . THR   B 1 755 ? 182.668 206.829 218.185 1.00 57.07  ? 755 THR   B CA  1 
ATOM   9777  C C   . THR   B 1 755 ? 182.662 207.855 219.309 1.00 60.50  ? 755 THR   B C   1 
ATOM   9778  O O   . THR   B 1 755 ? 182.368 207.498 220.455 1.00 70.12  ? 755 THR   B O   1 
ATOM   9779  C CB  . THR   B 1 755 ? 184.012 206.098 218.178 1.00 57.55  ? 755 THR   B CB  1 
ATOM   9780  O OG1 . THR   B 1 755 ? 185.071 207.043 217.991 1.00 62.49  ? 755 THR   B OG1 1 
ATOM   9781  C CG2 . THR   B 1 755 ? 184.054 205.073 217.058 1.00 55.66  ? 755 THR   B CG2 1 
ATOM   9782  N N   . ARG   B 1 756 ? 182.981 209.116 219.021 1.00 50.23  ? 756 ARG   B N   1 
ATOM   9783  C CA  . ARG   B 1 756 ? 183.038 210.146 220.049 1.00 51.13  ? 756 ARG   B CA  1 
ATOM   9784  C C   . ARG   B 1 756 ? 181.978 211.224 219.902 1.00 54.84  ? 756 ARG   B C   1 
ATOM   9785  O O   . ARG   B 1 756 ? 181.623 211.857 220.897 1.00 61.76  ? 756 ARG   B O   1 
ATOM   9786  C CB  . ARG   B 1 756 ? 184.418 210.814 220.058 1.00 52.58  ? 756 ARG   B CB  1 
ATOM   9787  C CG  . ARG   B 1 756 ? 185.575 209.838 220.115 1.00 61.44  ? 756 ARG   B CG  1 
ATOM   9788  C CD  . ARG   B 1 756 ? 186.822 210.495 220.672 1.00 56.16  ? 756 ARG   B CD  1 
ATOM   9789  N NE  . ARG   B 1 756 ? 188.010 210.143 219.906 1.00 55.93  ? 756 ARG   B NE  1 
ATOM   9790  C CZ  . ARG   B 1 756 ? 189.242 210.150 220.393 1.00 60.47  ? 756 ARG   B CZ  1 
ATOM   9791  N NH1 . ARG   B 1 756 ? 189.487 210.487 221.648 1.00 62.49  ? 756 ARG   B NH1 1 
ATOM   9792  N NH2 . ARG   B 1 756 ? 190.254 209.809 219.601 1.00 57.31  ? 756 ARG   B NH2 1 
ATOM   9793  N N   . GLY   B 1 757 ? 181.464 211.447 218.697 1.00 55.04  ? 757 GLY   B N   1 
ATOM   9794  C CA  . GLY   B 1 757 ? 180.475 212.481 218.480 1.00 56.58  ? 757 GLY   B CA  1 
ATOM   9795  C C   . GLY   B 1 757 ? 181.030 213.869 218.272 1.00 61.42  ? 757 GLY   B C   1 
ATOM   9796  O O   . GLY   B 1 757 ? 180.305 214.847 218.482 1.00 66.53  ? 757 GLY   B O   1 
ATOM   9797  N N   . TRP   B 1 758 ? 182.292 213.990 217.872 1.00 52.44  ? 758 TRP   B N   1 
ATOM   9798  C CA  . TRP   B 1 758 ? 182.893 215.296 217.659 1.00 46.02  ? 758 TRP   B CA  1 
ATOM   9799  C C   . TRP   B 1 758 ? 182.281 215.980 216.441 1.00 52.45  ? 758 TRP   B C   1 
ATOM   9800  O O   . TRP   B 1 758 ? 181.756 215.338 215.528 1.00 62.01  ? 758 TRP   B O   1 
ATOM   9801  C CB  . TRP   B 1 758 ? 184.405 215.164 217.485 1.00 49.77  ? 758 TRP   B CB  1 
ATOM   9802  C CG  . TRP   B 1 758 ? 185.140 214.982 218.774 1.00 57.23  ? 758 TRP   B CG  1 
ATOM   9803  C CD1 . TRP   B 1 758 ? 184.607 214.992 220.028 1.00 54.38  ? 758 TRP   B CD1 1 
ATOM   9804  C CD2 . TRP   B 1 758 ? 186.545 214.762 218.937 1.00 60.39  ? 758 TRP   B CD2 1 
ATOM   9805  N NE1 . TRP   B 1 758 ? 185.592 214.792 220.962 1.00 55.02  ? 758 TRP   B NE1 1 
ATOM   9806  C CE2 . TRP   B 1 758 ? 186.792 214.649 220.318 1.00 56.83  ? 758 TRP   B CE2 1 
ATOM   9807  C CE3 . TRP   B 1 758 ? 187.619 214.651 218.050 1.00 58.46  ? 758 TRP   B CE3 1 
ATOM   9808  C CZ2 . TRP   B 1 758 ? 188.065 214.429 220.832 1.00 53.80  ? 758 TRP   B CZ2 1 
ATOM   9809  C CZ3 . TRP   B 1 758 ? 188.882 214.433 218.562 1.00 56.33  ? 758 TRP   B CZ3 1 
ATOM   9810  C CH2 . TRP   B 1 758 ? 189.094 214.324 219.940 1.00 55.72  ? 758 TRP   B CH2 1 
ATOM   9811  N N   . SER   B 1 759 ? 182.352 217.308 216.439 1.00 62.10  ? 759 SER   B N   1 
ATOM   9812  C CA  . SER   B 1 759 ? 181.803 218.122 215.368 1.00 60.47  ? 759 SER   B CA  1 
ATOM   9813  C C   . SER   B 1 759 ? 182.921 218.598 214.445 1.00 61.74  ? 759 SER   B C   1 
ATOM   9814  O O   . SER   B 1 759 ? 184.094 218.260 214.616 1.00 65.70  ? 759 SER   B O   1 
ATOM   9815  C CB  . SER   B 1 759 ? 181.023 219.306 215.943 1.00 62.68  ? 759 SER   B CB  1 
ATOM   9816  O OG  . SER   B 1 759 ? 181.826 220.062 216.831 1.00 60.50  ? 759 SER   B OG  1 
ATOM   9817  N N   . ILE   B 1 760 ? 182.545 219.407 213.451 1.00 59.49  ? 760 ILE   B N   1 
ATOM   9818  C CA  . ILE   B 1 760 ? 183.503 219.894 212.464 1.00 53.78  ? 760 ILE   B CA  1 
ATOM   9819  C C   . ILE   B 1 760 ? 184.479 220.911 213.032 1.00 56.38  ? 760 ILE   B C   1 
ATOM   9820  O O   . ILE   B 1 760 ? 185.493 221.204 212.392 1.00 68.79  ? 760 ILE   B O   1 
ATOM   9821  C CB  . ILE   B 1 760 ? 182.759 220.500 211.256 1.00 54.07  ? 760 ILE   B CB  1 
ATOM   9822  C CG1 . ILE   B 1 760 ? 183.620 220.413 209.996 1.00 52.30  ? 760 ILE   B CG1 1 
ATOM   9823  C CG2 . ILE   B 1 760 ? 182.366 221.940 211.537 1.00 52.75  ? 760 ILE   B CG2 1 
ATOM   9824  C CD1 . ILE   B 1 760 ? 183.859 219.004 209.525 1.00 59.25  ? 760 ILE   B CD1 1 
ATOM   9825  N N   . ALA   B 1 761 ? 184.209 221.452 214.219 1.00 57.12  ? 761 ALA   B N   1 
ATOM   9826  C CA  . ALA   B 1 761 ? 185.087 222.457 214.802 1.00 59.82  ? 761 ALA   B CA  1 
ATOM   9827  C C   . ALA   B 1 761 ? 186.334 221.865 215.446 1.00 62.28  ? 761 ALA   B C   1 
ATOM   9828  O O   . ALA   B 1 761 ? 187.253 222.619 215.778 1.00 66.74  ? 761 ALA   B O   1 
ATOM   9829  C CB  . ALA   B 1 761 ? 184.321 223.285 215.836 1.00 57.26  ? 761 ALA   B CB  1 
ATOM   9830  N N   . GLU   B 1 762 ? 186.390 220.548 215.633 1.00 56.05  ? 762 GLU   B N   1 
ATOM   9831  C CA  . GLU   B 1 762 ? 187.553 219.930 216.258 1.00 56.28  ? 762 GLU   B CA  1 
ATOM   9832  C C   . GLU   B 1 762 ? 188.667 219.727 215.235 1.00 63.12  ? 762 GLU   B C   1 
ATOM   9833  O O   . GLU   B 1 762 ? 188.401 219.306 214.106 1.00 61.89  ? 762 GLU   B O   1 
ATOM   9834  C CB  . GLU   B 1 762 ? 187.184 218.589 216.881 1.00 53.04  ? 762 GLU   B CB  1 
ATOM   9835  C CG  . GLU   B 1 762 ? 185.886 218.611 217.664 1.00 67.21  ? 762 GLU   B CG  1 
ATOM   9836  C CD  . GLU   B 1 762 ? 186.081 219.059 219.098 1.00 73.77  ? 762 GLU   B CD  1 
ATOM   9837  O OE1 . GLU   B 1 762 ? 187.234 219.039 219.579 1.00 73.80  ? 762 GLU   B OE1 1 
ATOM   9838  O OE2 . GLU   B 1 762 ? 185.082 219.433 219.746 1.00 69.41  ? 762 GLU   B OE2 1 
ATOM   9839  N N   . PRO   B 1 763 ? 189.914 220.024 215.610 1.00 66.58  ? 763 PRO   B N   1 
ATOM   9840  C CA  . PRO   B 1 763 ? 191.023 219.855 214.658 1.00 55.05  ? 763 PRO   B CA  1 
ATOM   9841  C C   . PRO   B 1 763 ? 191.170 218.439 214.134 1.00 56.86  ? 763 PRO   B C   1 
ATOM   9842  O O   . PRO   B 1 763 ? 191.539 218.256 212.969 1.00 60.99  ? 763 PRO   B O   1 
ATOM   9843  C CB  . PRO   B 1 763 ? 192.248 220.284 215.477 1.00 51.01  ? 763 PRO   B CB  1 
ATOM   9844  C CG  . PRO   B 1 763 ? 191.700 221.206 216.510 1.00 54.21  ? 763 PRO   B CG  1 
ATOM   9845  C CD  . PRO   B 1 763 ? 190.356 220.647 216.868 1.00 64.33  ? 763 PRO   B CD  1 
ATOM   9846  N N   . ALA   B 1 764 ? 190.890 217.428 214.955 1.00 56.40  ? 764 ALA   B N   1 
ATOM   9847  C CA  . ALA   B 1 764 ? 191.027 216.048 214.509 1.00 50.89  ? 764 ALA   B CA  1 
ATOM   9848  C C   . ALA   B 1 764 ? 189.934 215.627 213.539 1.00 57.33  ? 764 ALA   B C   1 
ATOM   9849  O O   . ALA   B 1 764 ? 190.033 214.541 212.958 1.00 63.24  ? 764 ALA   B O   1 
ATOM   9850  C CB  . ALA   B 1 764 ? 191.036 215.105 215.712 1.00 51.35  ? 764 ALA   B CB  1 
ATOM   9851  N N   . VAL   B 1 765 ? 188.904 216.444 213.349 1.00 58.42  ? 765 VAL   B N   1 
ATOM   9852  C CA  . VAL   B 1 765 ? 187.783 216.105 212.479 1.00 40.66  ? 765 VAL   B CA  1 
ATOM   9853  C C   . VAL   B 1 765 ? 187.916 216.761 211.111 1.00 49.37  ? 765 VAL   B C   1 
ATOM   9854  O O   . VAL   B 1 765 ? 187.739 216.107 210.084 1.00 53.05  ? 765 VAL   B O   1 
ATOM   9855  C CB  . VAL   B 1 765 ? 186.448 216.484 213.156 1.00 45.65  ? 765 VAL   B CB  1 
ATOM   9856  C CG1 . VAL   B 1 765 ? 185.380 216.737 212.115 1.00 47.95  ? 765 VAL   B CG1 1 
ATOM   9857  C CG2 . VAL   B 1 765 ? 186.012 215.389 214.108 1.00 48.70  ? 765 VAL   B CG2 1 
ATOM   9858  N N   . TYR   B 1 766 ? 188.230 218.059 211.072 1.00 53.97  ? 766 TYR   B N   1 
ATOM   9859  C CA  . TYR   B 1 766 ? 188.344 218.744 209.791 1.00 52.53  ? 766 TYR   B CA  1 
ATOM   9860  C C   . TYR   B 1 766 ? 189.707 218.566 209.137 1.00 52.75  ? 766 TYR   B C   1 
ATOM   9861  O O   . TYR   B 1 766 ? 189.890 219.013 208.000 1.00 50.34  ? 766 TYR   B O   1 
ATOM   9862  C CB  . TYR   B 1 766 ? 188.016 220.238 209.944 1.00 45.65  ? 766 TYR   B CB  1 
ATOM   9863  C CG  . TYR   B 1 766 ? 189.042 221.090 210.666 1.00 48.32  ? 766 TYR   B CG  1 
ATOM   9864  C CD1 . TYR   B 1 766 ? 190.228 221.475 210.050 1.00 53.35  ? 766 TYR   B CD1 1 
ATOM   9865  C CD2 . TYR   B 1 766 ? 188.803 221.546 211.953 1.00 52.39  ? 766 TYR   B CD2 1 
ATOM   9866  C CE1 . TYR   B 1 766 ? 191.154 222.259 210.706 1.00 51.29  ? 766 TYR   B CE1 1 
ATOM   9867  C CE2 . TYR   B 1 766 ? 189.722 222.335 212.613 1.00 58.83  ? 766 TYR   B CE2 1 
ATOM   9868  C CZ  . TYR   B 1 766 ? 190.895 222.686 211.987 1.00 55.14  ? 766 TYR   B CZ  1 
ATOM   9869  O OH  . TYR   B 1 766 ? 191.812 223.470 212.644 1.00 54.96  ? 766 TYR   B OH  1 
ATOM   9870  N N   . TYR   B 1 767 ? 190.667 217.938 209.818 1.00 54.84  ? 767 TYR   B N   1 
ATOM   9871  C CA  . TYR   B 1 767 ? 191.924 217.601 209.165 1.00 42.35  ? 767 TYR   B CA  1 
ATOM   9872  C C   . TYR   B 1 767 ? 191.742 216.521 208.111 1.00 44.17  ? 767 TYR   B C   1 
ATOM   9873  O O   . TYR   B 1 767 ? 192.530 216.458 207.163 1.00 57.04  ? 767 TYR   B O   1 
ATOM   9874  C CB  . TYR   B 1 767 ? 192.961 217.156 210.195 1.00 51.03  ? 767 TYR   B CB  1 
ATOM   9875  C CG  . TYR   B 1 767 ? 193.817 218.284 210.724 1.00 54.97  ? 767 TYR   B CG  1 
ATOM   9876  C CD1 . TYR   B 1 767 ? 193.952 219.468 210.014 1.00 56.32  ? 767 TYR   B CD1 1 
ATOM   9877  C CD2 . TYR   B 1 767 ? 194.491 218.164 211.930 1.00 58.38  ? 767 TYR   B CD2 1 
ATOM   9878  C CE1 . TYR   B 1 767 ? 194.732 220.501 210.491 1.00 54.36  ? 767 TYR   B CE1 1 
ATOM   9879  C CE2 . TYR   B 1 767 ? 195.273 219.193 212.416 1.00 61.77  ? 767 TYR   B CE2 1 
ATOM   9880  C CZ  . TYR   B 1 767 ? 195.390 220.358 211.691 1.00 60.86  ? 767 TYR   B CZ  1 
ATOM   9881  O OH  . TYR   B 1 767 ? 196.169 221.385 212.171 1.00 52.50  ? 767 TYR   B OH  1 
ATOM   9882  N N   . GLY   B 1 768 ? 190.731 215.668 208.260 1.00 52.67  ? 768 GLY   B N   1 
ATOM   9883  C CA  . GLY   B 1 768 ? 190.400 214.700 207.234 1.00 47.88  ? 768 GLY   B CA  1 
ATOM   9884  C C   . GLY   B 1 768 ? 189.618 215.257 206.068 1.00 48.50  ? 768 GLY   B C   1 
ATOM   9885  O O   . GLY   B 1 768 ? 189.527 214.600 205.028 1.00 57.02  ? 768 GLY   B O   1 
ATOM   9886  N N   . PHE   B 1 769 ? 189.045 216.451 206.221 1.00 51.52  ? 769 PHE   B N   1 
ATOM   9887  C CA  . PHE   B 1 769 ? 188.405 217.122 205.096 1.00 53.44  ? 769 PHE   B CA  1 
ATOM   9888  C C   . PHE   B 1 769 ? 189.428 217.852 204.235 1.00 59.30  ? 769 PHE   B C   1 
ATOM   9889  O O   . PHE   B 1 769 ? 189.302 217.879 203.007 1.00 65.52  ? 769 PHE   B O   1 
ATOM   9890  C CB  . PHE   B 1 769 ? 187.339 218.094 205.598 1.00 55.81  ? 769 PHE   B CB  1 
ATOM   9891  C CG  . PHE   B 1 769 ? 186.037 217.438 205.951 1.00 51.48  ? 769 PHE   B CG  1 
ATOM   9892  C CD1 . PHE   B 1 769 ? 185.873 216.804 207.168 1.00 48.63  ? 769 PHE   B CD1 1 
ATOM   9893  C CD2 . PHE   B 1 769 ? 184.976 217.460 205.065 1.00 57.33  ? 769 PHE   B CD2 1 
ATOM   9894  C CE1 . PHE   B 1 769 ? 184.677 216.200 207.492 1.00 56.73  ? 769 PHE   B CE1 1 
ATOM   9895  C CE2 . PHE   B 1 769 ? 183.776 216.860 205.385 1.00 58.01  ? 769 PHE   B CE2 1 
ATOM   9896  C CZ  . PHE   B 1 769 ? 183.627 216.229 206.599 1.00 60.15  ? 769 PHE   B CZ  1 
ATOM   9897  N N   . LEU   B 1 770 ? 190.444 218.450 204.862 1.00 52.91  ? 770 LEU   B N   1 
ATOM   9898  C CA  . LEU   B 1 770 ? 191.494 219.117 204.100 1.00 42.82  ? 770 LEU   B CA  1 
ATOM   9899  C C   . LEU   B 1 770 ? 192.384 218.119 203.374 1.00 46.46  ? 770 LEU   B C   1 
ATOM   9900  O O   . LEU   B 1 770 ? 192.880 218.417 202.283 1.00 52.84  ? 770 LEU   B O   1 
ATOM   9901  C CB  . LEU   B 1 770 ? 192.335 220.000 205.020 1.00 41.11  ? 770 LEU   B CB  1 
ATOM   9902  C CG  . LEU   B 1 770 ? 191.641 221.228 205.608 1.00 53.76  ? 770 LEU   B CG  1 
ATOM   9903  C CD1 . LEU   B 1 770 ? 192.634 222.089 206.369 1.00 55.64  ? 770 LEU   B CD1 1 
ATOM   9904  C CD2 . LEU   B 1 770 ? 190.951 222.034 204.519 1.00 49.91  ? 770 LEU   B CD2 1 
ATOM   9905  N N   . ALA   B 1 771 ? 192.607 216.943 203.962 1.00 53.41  ? 771 ALA   B N   1 
ATOM   9906  C CA  . ALA   B 1 771 ? 193.442 215.938 203.312 1.00 44.47  ? 771 ALA   B CA  1 
ATOM   9907  C C   . ALA   B 1 771 ? 192.814 215.453 202.013 1.00 52.82  ? 771 ALA   B C   1 
ATOM   9908  O O   . ALA   B 1 771 ? 193.516 215.236 201.020 1.00 67.04  ? 771 ALA   B O   1 
ATOM   9909  C CB  . ALA   B 1 771 ? 193.687 214.765 204.259 1.00 49.68  ? 771 ALA   B CB  1 
ATOM   9910  N N   . THR   B 1 772 ? 191.493 215.265 202.004 1.00 54.40  ? 772 THR   B N   1 
ATOM   9911  C CA  . THR   B 1 772 ? 190.821 214.822 200.788 1.00 49.30  ? 772 THR   B CA  1 
ATOM   9912  C C   . THR   B 1 772 ? 190.812 215.916 199.727 1.00 53.17  ? 772 THR   B C   1 
ATOM   9913  O O   . THR   B 1 772 ? 190.964 215.631 198.534 1.00 58.13  ? 772 THR   B O   1 
ATOM   9914  C CB  . THR   B 1 772 ? 189.395 214.378 201.106 1.00 50.95  ? 772 THR   B CB  1 
ATOM   9915  O OG1 . THR   B 1 772 ? 189.399 213.556 202.279 1.00 57.60  ? 772 THR   B OG1 1 
ATOM   9916  C CG2 . THR   B 1 772 ? 188.818 213.587 199.950 1.00 53.41  ? 772 THR   B CG2 1 
ATOM   9917  N N   . ILE   B 1 773 ? 190.632 217.172 200.140 1.00 54.55  ? 773 ILE   B N   1 
ATOM   9918  C CA  . ILE   B 1 773 ? 190.589 218.274 199.182 1.00 54.14  ? 773 ILE   B CA  1 
ATOM   9919  C C   . ILE   B 1 773 ? 191.936 218.434 198.490 1.00 59.31  ? 773 ILE   B C   1 
ATOM   9920  O O   . ILE   B 1 773 ? 192.005 218.629 197.270 1.00 67.59  ? 773 ILE   B O   1 
ATOM   9921  C CB  . ILE   B 1 773 ? 190.152 219.574 199.882 1.00 51.44  ? 773 ILE   B CB  1 
ATOM   9922  C CG1 . ILE   B 1 773 ? 188.690 219.476 200.317 1.00 55.72  ? 773 ILE   B CG1 1 
ATOM   9923  C CG2 . ILE   B 1 773 ? 190.350 220.768 198.969 1.00 53.87  ? 773 ILE   B CG2 1 
ATOM   9924  C CD1 . ILE   B 1 773 ? 187.735 219.213 199.179 1.00 63.23  ? 773 ILE   B CD1 1 
ATOM   9925  N N   . ILE   B 1 774 ? 193.027 218.356 199.254 1.00 59.58  ? 774 ILE   B N   1 
ATOM   9926  C CA  . ILE   B 1 774 ? 194.358 218.476 198.667 1.00 56.09  ? 774 ILE   B CA  1 
ATOM   9927  C C   . ILE   B 1 774 ? 194.642 217.307 197.733 1.00 55.15  ? 774 ILE   B C   1 
ATOM   9928  O O   . ILE   B 1 774 ? 195.214 217.483 196.652 1.00 62.71  ? 774 ILE   B O   1 
ATOM   9929  C CB  . ILE   B 1 774 ? 195.418 218.591 199.776 1.00 56.63  ? 774 ILE   B CB  1 
ATOM   9930  C CG1 . ILE   B 1 774 ? 195.202 219.871 200.583 1.00 57.91  ? 774 ILE   B CG1 1 
ATOM   9931  C CG2 . ILE   B 1 774 ? 196.816 218.566 199.186 1.00 52.21  ? 774 ILE   B CG2 1 
ATOM   9932  C CD1 . ILE   B 1 774 ? 196.119 220.002 201.774 1.00 58.80  ? 774 ILE   B CD1 1 
ATOM   9933  N N   . TRP   B 1 775 ? 194.249 216.095 198.132 1.00 52.02  ? 775 TRP   B N   1 
ATOM   9934  C CA  . TRP   B 1 775 ? 194.495 214.927 197.293 1.00 49.92  ? 775 TRP   B CA  1 
ATOM   9935  C C   . TRP   B 1 775 ? 193.652 214.950 196.025 1.00 53.93  ? 775 TRP   B C   1 
ATOM   9936  O O   . TRP   B 1 775 ? 194.064 214.392 195.003 1.00 63.21  ? 775 TRP   B O   1 
ATOM   9937  C CB  . TRP   B 1 775 ? 194.232 213.648 198.086 1.00 55.76  ? 775 TRP   B CB  1 
ATOM   9938  C CG  . TRP   B 1 775 ? 195.445 213.135 198.791 1.00 58.66  ? 775 TRP   B CG  1 
ATOM   9939  C CD1 . TRP   B 1 775 ? 195.658 213.105 200.136 1.00 55.55  ? 775 TRP   B CD1 1 
ATOM   9940  C CD2 . TRP   B 1 775 ? 196.617 212.578 198.186 1.00 62.10  ? 775 TRP   B CD2 1 
ATOM   9941  N NE1 . TRP   B 1 775 ? 196.890 212.564 200.408 1.00 55.83  ? 775 TRP   B NE1 1 
ATOM   9942  C CE2 . TRP   B 1 775 ? 197.499 212.231 199.227 1.00 57.55  ? 775 TRP   B CE2 1 
ATOM   9943  C CE3 . TRP   B 1 775 ? 197.006 212.338 196.865 1.00 62.91  ? 775 TRP   B CE3 1 
ATOM   9944  C CZ2 . TRP   B 1 775 ? 198.745 211.658 198.988 1.00 58.37  ? 775 TRP   B CZ2 1 
ATOM   9945  C CZ3 . TRP   B 1 775 ? 198.242 211.769 196.631 1.00 64.34  ? 775 TRP   B CZ3 1 
ATOM   9946  C CH2 . TRP   B 1 775 ? 199.097 211.435 197.687 1.00 61.84  ? 775 TRP   B CH2 1 
ATOM   9947  N N   . ILE   B 1 776 ? 192.472 215.570 196.071 1.00 56.83  ? 776 ILE   B N   1 
ATOM   9948  C CA  . ILE   B 1 776 ? 191.682 215.739 194.855 1.00 55.81  ? 776 ILE   B CA  1 
ATOM   9949  C C   . ILE   B 1 776 ? 192.414 216.641 193.869 1.00 67.21  ? 776 ILE   B C   1 
ATOM   9950  O O   . ILE   B 1 776 ? 192.484 216.347 192.670 1.00 68.41  ? 776 ILE   B O   1 
ATOM   9951  C CB  . ILE   B 1 776 ? 190.285 216.287 195.197 1.00 54.26  ? 776 ILE   B CB  1 
ATOM   9952  C CG1 . ILE   B 1 776 ? 189.370 215.163 195.681 1.00 54.58  ? 776 ILE   B CG1 1 
ATOM   9953  C CG2 . ILE   B 1 776 ? 189.669 216.978 193.994 1.00 56.83  ? 776 ILE   B CG2 1 
ATOM   9954  C CD1 . ILE   B 1 776 ? 188.114 215.655 196.361 1.00 53.46  ? 776 ILE   B CD1 1 
ATOM   9955  N N   . VAL   B 1 777 ? 192.974 217.748 194.358 1.00 66.33  ? 777 VAL   B N   1 
ATOM   9956  C CA  . VAL   B 1 777 ? 193.703 218.669 193.492 1.00 53.77  ? 777 VAL   B CA  1 
ATOM   9957  C C   . VAL   B 1 777 ? 194.974 218.018 192.961 1.00 57.57  ? 777 VAL   B C   1 
ATOM   9958  O O   . VAL   B 1 777 ? 195.301 218.141 191.775 1.00 65.91  ? 777 VAL   B O   1 
ATOM   9959  C CB  . VAL   B 1 777 ? 194.003 219.976 194.248 1.00 56.41  ? 777 VAL   B CB  1 
ATOM   9960  C CG1 . VAL   B 1 777 ? 195.112 220.753 193.559 1.00 59.68  ? 777 VAL   B CG1 1 
ATOM   9961  C CG2 . VAL   B 1 777 ? 192.746 220.820 194.361 1.00 56.50  ? 777 VAL   B CG2 1 
ATOM   9962  N N   . ALA   B 1 778 ? 195.710 217.314 193.825 1.00 59.05  ? 778 ALA   B N   1 
ATOM   9963  C CA  . ALA   B 1 778 ? 196.962 216.695 193.403 1.00 58.14  ? 778 ALA   B CA  1 
ATOM   9964  C C   . ALA   B 1 778 ? 196.729 215.639 192.330 1.00 63.04  ? 778 ALA   B C   1 
ATOM   9965  O O   . ALA   B 1 778 ? 197.502 215.536 191.372 1.00 66.82  ? 778 ALA   B O   1 
ATOM   9966  C CB  . ALA   B 1 778 ? 197.679 216.086 194.607 1.00 55.88  ? 778 ALA   B CB  1 
ATOM   9967  N N   . PHE   B 1 779 ? 195.671 214.839 192.477 1.00 61.96  ? 779 PHE   B N   1 
ATOM   9968  C CA  . PHE   B 1 779 ? 195.373 213.822 191.476 1.00 55.16  ? 779 PHE   B CA  1 
ATOM   9969  C C   . PHE   B 1 779 ? 194.967 214.443 190.145 1.00 62.91  ? 779 PHE   B C   1 
ATOM   9970  O O   . PHE   B 1 779 ? 195.265 213.880 189.087 1.00 69.31  ? 779 PHE   B O   1 
ATOM   9971  C CB  . PHE   B 1 779 ? 194.275 212.891 191.985 1.00 64.61  ? 779 PHE   B CB  1 
ATOM   9972  C CG  . PHE   B 1 779 ? 194.769 211.825 192.919 1.00 68.54  ? 779 PHE   B CG  1 
ATOM   9973  C CD1 . PHE   B 1 779 ? 196.114 211.508 192.982 1.00 65.12  ? 779 PHE   B CD1 1 
ATOM   9974  C CD2 . PHE   B 1 779 ? 193.887 211.138 193.735 1.00 66.43  ? 779 PHE   B CD2 1 
ATOM   9975  C CE1 . PHE   B 1 779 ? 196.569 210.527 193.839 1.00 61.41  ? 779 PHE   B CE1 1 
ATOM   9976  C CE2 . PHE   B 1 779 ? 194.337 210.157 194.594 1.00 63.68  ? 779 PHE   B CE2 1 
ATOM   9977  C CZ  . PHE   B 1 779 ? 195.679 209.852 194.646 1.00 64.47  ? 779 PHE   B CZ  1 
ATOM   9978  N N   . LEU   B 1 780 ? 194.284 215.589 190.175 1.00 66.79  ? 780 LEU   B N   1 
ATOM   9979  C CA  . LEU   B 1 780 ? 193.915 216.260 188.932 1.00 64.39  ? 780 LEU   B CA  1 
ATOM   9980  C C   . LEU   B 1 780 ? 195.130 216.884 188.259 1.00 65.96  ? 780 LEU   B C   1 
ATOM   9981  O O   . LEU   B 1 780 ? 195.244 216.860 187.028 1.00 66.71  ? 780 LEU   B O   1 
ATOM   9982  C CB  . LEU   B 1 780 ? 192.850 217.322 189.203 1.00 63.89  ? 780 LEU   B CB  1 
ATOM   9983  C CG  . LEU   B 1 780 ? 191.437 216.823 189.508 1.00 68.64  ? 780 LEU   B CG  1 
ATOM   9984  C CD1 . LEU   B 1 780 ? 190.544 217.977 189.931 1.00 63.80  ? 780 LEU   B CD1 1 
ATOM   9985  C CD2 . LEU   B 1 780 ? 190.851 216.100 188.307 1.00 65.91  ? 780 LEU   B CD2 1 
ATOM   9986  N N   . THR   B 1 781 ? 196.042 217.456 189.048 1.00 71.15  ? 781 THR   B N   1 
ATOM   9987  C CA  . THR   B 1 781 ? 197.248 218.052 188.481 1.00 69.28  ? 781 THR   B CA  1 
ATOM   9988  C C   . THR   B 1 781 ? 198.131 216.998 187.824 1.00 72.07  ? 781 THR   B C   1 
ATOM   9989  O O   . THR   B 1 781 ? 198.673 217.222 186.736 1.00 76.40  ? 781 THR   B O   1 
ATOM   9990  C CB  . THR   B 1 781 ? 198.023 218.798 189.569 1.00 67.01  ? 781 THR   B CB  1 
ATOM   9991  O OG1 . THR   B 1 781 ? 197.250 219.911 190.031 1.00 72.24  ? 781 THR   B OG1 1 
ATOM   9992  C CG2 . THR   B 1 781 ? 199.351 219.303 189.032 1.00 71.04  ? 781 THR   B CG2 1 
ATOM   9993  N N   . ILE   B 1 782 ? 198.281 215.840 188.469 1.00 70.19  ? 782 ILE   B N   1 
ATOM   9994  C CA  . ILE   B 1 782 ? 199.113 214.776 187.913 1.00 71.80  ? 782 ILE   B CA  1 
ATOM   9995  C C   . ILE   B 1 782 ? 198.533 214.276 186.596 1.00 72.27  ? 782 ILE   B C   1 
ATOM   9996  O O   . ILE   B 1 782 ? 199.267 214.026 185.633 1.00 79.59  ? 782 ILE   B O   1 
ATOM   9997  C CB  . ILE   B 1 782 ? 199.271 213.635 188.936 1.00 75.74  ? 782 ILE   B CB  1 
ATOM   9998  C CG1 . ILE   B 1 782 ? 200.165 214.080 190.093 1.00 76.81  ? 782 ILE   B CG1 1 
ATOM   9999  C CG2 . ILE   B 1 782 ? 199.844 212.394 188.275 1.00 72.30  ? 782 ILE   B CG2 1 
ATOM   10000 C CD1 . ILE   B 1 782 ? 200.174 213.119 191.259 1.00 75.97  ? 782 ILE   B CD1 1 
ATOM   10001 N N   . SER   B 1 783 ? 197.208 214.127 186.530 1.00 72.30  ? 783 SER   B N   1 
ATOM   10002 C CA  . SER   B 1 783 ? 196.577 213.656 185.303 1.00 70.67  ? 783 SER   B CA  1 
ATOM   10003 C C   . SER   B 1 783 ? 196.776 214.632 184.150 1.00 76.01  ? 783 SER   B C   1 
ATOM   10004 O O   . SER   B 1 783 ? 196.886 214.206 182.995 1.00 84.24  ? 783 SER   B O   1 
ATOM   10005 C CB  . SER   B 1 783 ? 195.088 213.410 185.539 1.00 71.75  ? 783 SER   B CB  1 
ATOM   10006 O OG  . SER   B 1 783 ? 194.322 214.539 185.161 1.00 77.60  ? 783 SER   B OG  1 
ATOM   10007 N N   . MET   B 1 784 ? 196.818 215.935 184.434 1.00 88.82  ? 784 MET   B N   1 
ATOM   10008 C CA  . MET   B 1 784 ? 197.072 216.910 183.378 1.00 89.96  ? 784 MET   B CA  1 
ATOM   10009 C C   . MET   B 1 784 ? 198.536 216.908 182.953 1.00 89.98  ? 784 MET   B C   1 
ATOM   10010 O O   . MET   B 1 784 ? 198.840 217.072 181.767 1.00 93.58  ? 784 MET   B O   1 
ATOM   10011 C CB  . MET   B 1 784 ? 196.653 218.308 183.834 1.00 91.11  ? 784 MET   B CB  1 
ATOM   10012 C CG  . MET   B 1 784 ? 195.183 218.429 184.195 1.00 92.50  ? 784 MET   B CG  1 
ATOM   10013 S SD  . MET   B 1 784 ? 194.089 218.079 182.806 1.00 111.02 ? 784 MET   B SD  1 
ATOM   10014 C CE  . MET   B 1 784 ? 192.514 217.928 183.647 1.00 89.44  ? 784 MET   B CE  1 
ATOM   10015 N N   . LEU   B 1 785 ? 199.455 216.730 183.905 1.00 87.55  ? 785 LEU   B N   1 
ATOM   10016 C CA  . LEU   B 1 785 ? 200.872 216.669 183.559 1.00 89.08  ? 785 LEU   B CA  1 
ATOM   10017 C C   . LEU   B 1 785 ? 201.194 215.407 182.769 1.00 87.86  ? 785 LEU   B C   1 
ATOM   10018 O O   . LEU   B 1 785 ? 202.054 215.428 181.881 1.00 89.82  ? 785 LEU   B O   1 
ATOM   10019 C CB  . LEU   B 1 785 ? 201.727 216.740 184.824 1.00 84.82  ? 785 LEU   B CB  1 
ATOM   10020 C CG  . LEU   B 1 785 ? 201.849 218.107 185.500 1.00 87.68  ? 785 LEU   B CG  1 
ATOM   10021 C CD1 . LEU   B 1 785 ? 202.919 218.073 186.577 1.00 89.18  ? 785 LEU   B CD1 1 
ATOM   10022 C CD2 . LEU   B 1 785 ? 202.150 219.190 184.478 1.00 83.51  ? 785 LEU   B CD2 1 
ATOM   10023 N N   . VAL   B 1 786 ? 200.523 214.298 183.085 1.00 82.52  ? 786 VAL   B N   1 
ATOM   10024 C CA  . VAL   B 1 786 ? 200.750 213.054 182.354 1.00 81.14  ? 786 VAL   B CA  1 
ATOM   10025 C C   . VAL   B 1 786 ? 200.347 213.214 180.895 1.00 86.69  ? 786 VAL   B C   1 
ATOM   10026 O O   . VAL   B 1 786 ? 201.070 212.788 179.985 1.00 92.54  ? 786 VAL   B O   1 
ATOM   10027 C CB  . VAL   B 1 786 ? 199.995 211.894 183.031 1.00 83.99  ? 786 VAL   B CB  1 
ATOM   10028 C CG1 . VAL   B 1 786 ? 199.728 210.776 182.039 1.00 88.18  ? 786 VAL   B CG1 1 
ATOM   10029 C CG2 . VAL   B 1 786 ? 200.784 211.374 184.220 1.00 85.36  ? 786 VAL   B CG2 1 
ATOM   10030 N N   . LEU   B 1 787 ? 199.196 213.838 180.645 1.00 90.90  ? 787 LEU   B N   1 
ATOM   10031 C CA  . LEU   B 1 787 ? 198.740 214.062 179.278 1.00 93.06  ? 787 LEU   B CA  1 
ATOM   10032 C C   . LEU   B 1 787 ? 199.526 215.152 178.562 1.00 98.64  ? 787 LEU   B C   1 
ATOM   10033 O O   . LEU   B 1 787 ? 199.399 215.279 177.340 1.00 98.87  ? 787 LEU   B O   1 
ATOM   10034 C CB  . LEU   B 1 787 ? 197.253 214.415 179.274 1.00 91.74  ? 787 LEU   B CB  1 
ATOM   10035 C CG  . LEU   B 1 787 ? 196.299 213.305 179.713 1.00 94.18  ? 787 LEU   B CG  1 
ATOM   10036 C CD1 . LEU   B 1 787 ? 194.949 213.885 180.096 1.00 94.33  ? 787 LEU   B CD1 1 
ATOM   10037 C CD2 . LEU   B 1 787 ? 196.148 212.266 178.615 1.00 90.78  ? 787 LEU   B CD2 1 
ATOM   10038 N N   . ARG   B 1 788 ? 200.322 215.942 179.286 1.00 104.24 ? 788 ARG   B N   1 
ATOM   10039 C CA  . ARG   B 1 788 ? 201.097 217.000 178.646 1.00 103.24 ? 788 ARG   B CA  1 
ATOM   10040 C C   . ARG   B 1 788 ? 202.185 216.421 177.748 1.00 103.33 ? 788 ARG   B C   1 
ATOM   10041 O O   . ARG   B 1 788 ? 202.332 216.832 176.592 1.00 102.73 ? 788 ARG   B O   1 
ATOM   10042 C CB  . ARG   B 1 788 ? 201.703 217.919 179.708 1.00 100.74 ? 788 ARG   B CB  1 
ATOM   10043 C CG  . ARG   B 1 788 ? 202.857 218.776 179.214 1.00 101.61 ? 788 ARG   B CG  1 
ATOM   10044 C CD  . ARG   B 1 788 ? 202.398 219.795 178.182 1.00 103.59 ? 788 ARG   B CD  1 
ATOM   10045 N NE  . ARG   B 1 788 ? 201.321 220.641 178.684 1.00 103.69 ? 788 ARG   B NE  1 
ATOM   10046 C CZ  . ARG   B 1 788 ? 200.082 220.633 178.214 1.00 103.38 ? 788 ARG   B CZ  1 
ATOM   10047 N NH1 . ARG   B 1 788 ? 199.723 219.830 177.226 1.00 102.97 ? 788 ARG   B NH1 1 
ATOM   10048 N NH2 . ARG   B 1 788 ? 199.180 221.453 178.747 1.00 102.92 ? 788 ARG   B NH2 1 
ATOM   10049 N N   . PHE   B 1 789 ? 202.956 215.466 178.262 1.00 98.80  ? 789 PHE   B N   1 
ATOM   10050 C CA  . PHE   B 1 789 ? 204.036 214.853 177.501 1.00 101.80 ? 789 PHE   B CA  1 
ATOM   10051 C C   . PHE   B 1 789 ? 203.648 213.519 176.877 1.00 104.32 ? 789 PHE   B C   1 
ATOM   10052 O O   . PHE   B 1 789 ? 204.482 212.896 176.213 1.00 108.37 ? 789 PHE   B O   1 
ATOM   10053 C CB  . PHE   B 1 789 ? 205.288 214.708 178.391 1.00 102.17 ? 789 PHE   B CB  1 
ATOM   10054 C CG  . PHE   B 1 789 ? 205.201 213.619 179.440 1.00 104.31 ? 789 PHE   B CG  1 
ATOM   10055 C CD1 . PHE   B 1 789 ? 205.315 212.276 179.106 1.00 104.39 ? 789 PHE   B CD1 1 
ATOM   10056 C CD2 . PHE   B 1 789 ? 205.092 213.955 180.780 1.00 103.80 ? 789 PHE   B CD2 1 
ATOM   10057 C CE1 . PHE   B 1 789 ? 205.256 211.294 180.077 1.00 104.79 ? 789 PHE   B CE1 1 
ATOM   10058 C CE2 . PHE   B 1 789 ? 205.032 212.977 181.756 1.00 104.20 ? 789 PHE   B CE2 1 
ATOM   10059 C CZ  . PHE   B 1 789 ? 205.118 211.646 181.404 1.00 105.04 ? 789 PHE   B CZ  1 
ATOM   10060 N N   . LYS   B 1 790 ? 202.411 213.074 177.059 1.00 94.29  ? 790 LYS   B N   1 
ATOM   10061 C CA  . LYS   B 1 790 ? 201.964 211.811 176.485 1.00 95.39  ? 790 LYS   B CA  1 
ATOM   10062 C C   . LYS   B 1 790 ? 200.621 211.976 175.782 1.00 95.34  ? 790 LYS   B C   1 
ATOM   10063 O O   . LYS   B 1 790 ? 200.431 212.904 174.995 1.00 92.72  ? 790 LYS   B O   1 
ATOM   10064 C CB  . LYS   B 1 790 ? 201.865 210.735 177.568 1.00 95.54  ? 790 LYS   B CB  1 
ATOM   10065 C CG  . LYS   B 1 790 ? 200.877 209.624 177.254 1.00 96.59  ? 790 LYS   B CG  1 
ATOM   10066 C CD  . LYS   B 1 790 ? 200.915 208.538 178.316 1.00 93.00  ? 790 LYS   B CD  1 
ATOM   10067 C CE  . LYS   B 1 790 ? 200.276 207.255 177.815 1.00 92.75  ? 790 LYS   B CE  1 
ATOM   10068 N NZ  . LYS   B 1 790 ? 201.113 206.063 178.117 1.00 93.70  ? 790 LYS   B NZ  1 
HETATM 10069 C C10 . A1D7S C 2 .   ? 178.530 189.295 193.921 1.00 95.90  ? 801 A1D7S A C10 1 
HETATM 10070 C C13 . A1D7S C 2 .   ? 180.416 189.132 190.415 1.00 93.75  ? 801 A1D7S A C13 1 
HETATM 10071 C C15 . A1D7S C 2 .   ? 180.548 188.148 188.023 1.00 94.68  ? 801 A1D7S A C15 1 
HETATM 10072 C C17 . A1D7S C 2 .   ? 181.082 187.471 185.585 1.00 94.22  ? 801 A1D7S A C17 1 
HETATM 10073 C C21 . A1D7S C 2 .   ? 179.820 186.429 182.192 1.00 100.08 ? 801 A1D7S A C21 1 
HETATM 10074 C C22 . A1D7S C 2 .   ? 178.323 186.156 181.957 1.00 98.11  ? 801 A1D7S A C22 1 
HETATM 10075 C C24 . A1D7S C 2 .   ? 177.188 184.120 182.490 1.00 102.33 ? 801 A1D7S A C24 1 
HETATM 10076 C C26 . A1D7S C 2 .   ? 178.988 183.189 184.084 1.00 100.39 ? 801 A1D7S A C26 1 
HETATM 10077 C C28 . A1D7S C 2 .   ? 177.564 182.590 186.134 1.00 98.99  ? 801 A1D7S A C28 1 
HETATM 10078 C C01 . A1D7S C 2 .   ? 170.720 187.565 188.637 1.00 97.80  ? 801 A1D7S A C01 1 
HETATM 10079 C C02 . A1D7S C 2 .   ? 171.554 186.498 189.384 1.00 102.23 ? 801 A1D7S A C02 1 
HETATM 10080 C C03 . A1D7S C 2 .   ? 171.713 186.821 190.893 1.00 101.72 ? 801 A1D7S A C03 1 
HETATM 10081 C C04 . A1D7S C 2 .   ? 172.906 186.061 191.536 1.00 100.53 ? 801 A1D7S A C04 1 
HETATM 10082 C C05 . A1D7S C 2 .   ? 173.229 186.566 192.974 1.00 97.26  ? 801 A1D7S A C05 1 
HETATM 10083 C C06 . A1D7S C 2 .   ? 174.673 187.131 193.090 1.00 98.17  ? 801 A1D7S A C06 1 
HETATM 10084 C C07 . A1D7S C 2 .   ? 175.028 187.580 194.546 1.00 98.85  ? 801 A1D7S A C07 1 
HETATM 10085 C C08 . A1D7S C 2 .   ? 176.092 188.714 194.578 1.00 98.36  ? 801 A1D7S A C08 1 
HETATM 10086 C C09 . A1D7S C 2 .   ? 177.251 188.476 193.568 1.00 100.88 ? 801 A1D7S A C09 1 
HETATM 10087 C C11 . A1D7S C 2 .   ? 179.686 189.047 192.906 1.00 97.64  ? 801 A1D7S A C11 1 
HETATM 10088 C C12 . A1D7S C 2 .   ? 179.288 189.440 191.450 1.00 96.91  ? 801 A1D7S A C12 1 
HETATM 10089 C C14 . A1D7S C 2 .   ? 179.901 189.223 188.947 1.00 97.79  ? 801 A1D7S A C14 1 
HETATM 10090 C C16 . A1D7S C 2 .   ? 180.677 188.631 186.543 1.00 94.86  ? 801 A1D7S A C16 1 
HETATM 10091 C C18 . A1D7S C 2 .   ? 180.239 187.448 184.286 1.00 101.93 ? 801 A1D7S A C18 1 
HETATM 10092 C C25 . A1D7S C 2 .   ? 177.711 182.880 183.262 1.00 101.13 ? 801 A1D7S A C25 1 
HETATM 10093 C C27 . A1D7S C 2 .   ? 178.684 183.495 185.570 1.00 101.62 ? 801 A1D7S A C27 1 
HETATM 10094 C C29 . A1D7S C 2 .   ? 177.932 181.972 187.254 1.00 96.65  ? 801 A1D7S A C29 1 
HETATM 10095 C C30 . A1D7S C 2 .   ? 178.944 181.645 188.373 1.00 98.48  ? 801 A1D7S A C30 1 
HETATM 10096 C C31 . A1D7S C 2 .   ? 180.032 180.662 187.895 1.00 101.67 ? 801 A1D7S A C31 1 
HETATM 10097 C C32 . A1D7S C 2 .   ? 180.870 180.315 188.877 1.00 100.74 ? 801 A1D7S A C32 1 
HETATM 10098 C C33 . A1D7S C 2 .   ? 181.375 180.371 190.341 1.00 97.05  ? 801 A1D7S A C33 1 
HETATM 10099 C C34 . A1D7S C 2 .   ? 181.191 179.013 191.061 1.00 96.77  ? 801 A1D7S A C34 1 
HETATM 10100 C C35 . A1D7S C 2 .   ? 182.262 178.664 191.784 1.00 98.29  ? 801 A1D7S A C35 1 
HETATM 10101 C C36 . A1D7S C 2 .   ? 181.442 177.396 192.146 1.00 100.14 ? 801 A1D7S A C36 1 
HETATM 10102 C C37 . A1D7S C 2 .   ? 181.832 176.804 193.517 1.00 101.54 ? 801 A1D7S A C37 1 
HETATM 10103 C C38 . A1D7S C 2 .   ? 182.528 177.663 194.267 1.00 100.80 ? 801 A1D7S A C38 1 
HETATM 10104 C C39 . A1D7S C 2 .   ? 183.283 178.056 195.556 1.00 97.31  ? 801 A1D7S A C39 1 
HETATM 10105 C C40 . A1D7S C 2 .   ? 183.189 179.561 195.853 1.00 97.32  ? 801 A1D7S A C40 1 
HETATM 10106 C C41 . A1D7S C 2 .   ? 184.294 180.270 196.065 1.00 97.86  ? 801 A1D7S A C41 1 
HETATM 10107 C C42 . A1D7S C 2 .   ? 185.678 179.586 196.013 1.00 96.58  ? 801 A1D7S A C42 1 
HETATM 10108 C C43 . A1D7S C 2 .   ? 186.805 180.511 196.508 1.00 96.48  ? 801 A1D7S A C43 1 
HETATM 10109 C C44 . A1D7S C 2 .   ? 180.656 185.452 181.353 1.00 96.71  ? 801 A1D7S A C44 1 
HETATM 10110 C C50 . A1D7S C 2 .   ? 181.473 186.947 176.703 1.00 99.41  ? 801 A1D7S A C50 1 
HETATM 10111 C C51 . A1D7S C 2 .   ? 180.593 187.617 175.633 1.00 96.47  ? 801 A1D7S A C51 1 
HETATM 10112 N N52 . A1D7S C 2 .   ? 180.459 186.748 174.464 1.00 98.36  ? 801 A1D7S A N52 1 
HETATM 10113 O O19 . A1D7S C 2 .   ? 179.696 188.436 183.913 1.00 103.33 ? 801 A1D7S A O19 1 
HETATM 10114 O O20 . A1D7S C 2 .   ? 180.116 186.245 183.545 1.00 104.86 ? 801 A1D7S A O20 1 
HETATM 10115 O O23 . A1D7S C 2 .   ? 177.875 185.273 182.978 1.00 101.80 ? 801 A1D7S A O23 1 
HETATM 10116 O O45 . A1D7S C 2 .   ? 180.552 185.820 179.987 1.00 99.79  ? 801 A1D7S A O45 1 
HETATM 10117 O O47 . A1D7S C 2 .   ? 182.227 187.772 180.309 1.00 104.33 ? 801 A1D7S A O47 1 
HETATM 10118 O O48 . A1D7S C 2 .   ? 182.960 186.034 179.067 1.00 100.83 ? 801 A1D7S A O48 1 
HETATM 10119 O O49 . A1D7S C 2 .   ? 181.184 187.540 177.955 1.00 107.33 ? 801 A1D7S A O49 1 
HETATM 10120 P P46 . A1D7S C 2 .   ? 181.740 186.795 179.333 1.00 113.39 ? 801 A1D7S A P46 1 
HETATM 10121 C C10 . A1D7S D 2 .   ? 205.021 196.503 193.337 1.00 99.40  ? 801 A1D7S B C10 1 
HETATM 10122 C C13 . A1D7S D 2 .   ? 202.261 196.844 190.480 1.00 93.79  ? 801 A1D7S B C13 1 
HETATM 10123 C C15 . A1D7S D 2 .   ? 202.828 198.040 188.260 1.00 97.47  ? 801 A1D7S B C15 1 
HETATM 10124 C C17 . A1D7S D 2 .   ? 203.255 198.999 185.897 1.00 96.53  ? 801 A1D7S B C17 1 
HETATM 10125 C C21 . A1D7S D 2 .   ? 202.876 199.706 182.223 1.00 101.39 ? 801 A1D7S B C21 1 
HETATM 10126 C C22 . A1D7S D 2 .   ? 204.284 199.916 181.635 1.00 100.79 ? 801 A1D7S B C22 1 
HETATM 10127 C C24 . A1D7S D 2 .   ? 205.567 201.938 181.593 1.00 103.28 ? 801 A1D7S B C24 1 
HETATM 10128 C C26 . A1D7S D 2 .   ? 203.885 203.358 182.946 1.00 100.61 ? 801 A1D7S B C26 1 
HETATM 10129 C C28 . A1D7S D 2 .   ? 205.120 204.098 185.077 1.00 100.20 ? 801 A1D7S B C28 1 
HETATM 10130 C C01 . A1D7S D 2 .   ? 212.803 198.386 187.360 1.00 99.98  ? 801 A1D7S B C01 1 
HETATM 10131 C C02 . A1D7S D 2 .   ? 212.473 199.375 188.503 1.00 103.04 ? 801 A1D7S B C02 1 
HETATM 10132 C C03 . A1D7S D 2 .   ? 212.117 198.647 189.825 1.00 99.31  ? 801 A1D7S B C03 1 
HETATM 10133 C C04 . A1D7S D 2 .   ? 211.411 199.582 190.845 1.00 100.47 ? 801 A1D7S B C04 1 
HETATM 10134 C C05 . A1D7S D 2 .   ? 210.743 198.791 192.008 1.00 102.53 ? 801 A1D7S B C05 1 
HETATM 10135 C C06 . A1D7S D 2 .   ? 209.239 199.152 192.173 1.00 102.49 ? 801 A1D7S B C06 1 
HETATM 10136 C C07 . A1D7S D 2 .   ? 208.470 198.132 193.077 1.00 101.84 ? 801 A1D7S B C07 1 
HETATM 10137 C C08 . A1D7S D 2 .   ? 206.941 198.142 192.790 1.00 100.71 ? 801 A1D7S B C08 1 
HETATM 10138 C C09 . A1D7S D 2 .   ? 206.109 197.459 193.912 1.00 98.07  ? 801 A1D7S B C09 1 
HETATM 10139 C C11 . A1D7S D 2 .   ? 204.224 197.140 192.158 1.00 101.17 ? 801 A1D7S B C11 1 
HETATM 10140 C C12 . A1D7S D 2 .   ? 203.037 196.242 191.694 1.00 96.84  ? 801 A1D7S B C12 1 
HETATM 10141 C C14 . A1D7S D 2 .   ? 203.078 196.790 189.154 1.00 95.62  ? 801 A1D7S B C14 1 
HETATM 10142 C C16 . A1D7S D 2 .   ? 202.914 197.726 186.731 1.00 95.85  ? 801 A1D7S B C16 1 
HETATM 10143 C C18 . A1D7S D 2 .   ? 202.680 198.951 184.459 1.00 99.82  ? 801 A1D7S B C18 1 
HETATM 10144 C C25 . A1D7S D 2 .   ? 205.235 203.336 182.184 1.00 102.99 ? 801 A1D7S B C25 1 
HETATM 10145 C C27 . A1D7S D 2 .   ? 204.055 203.155 184.471 1.00 100.73 ? 801 A1D7S B C27 1 
HETATM 10146 C C29 . A1D7S D 2 .   ? 204.795 204.478 186.311 1.00 99.42  ? 801 A1D7S B C29 1 
HETATM 10147 C C30 . A1D7S D 2 .   ? 203.862 204.476 187.540 1.00 99.82  ? 801 A1D7S B C30 1 
HETATM 10148 C C31 . A1D7S D 2 .   ? 204.574 204.979 188.814 1.00 100.15 ? 801 A1D7S B C31 1 
HETATM 10149 C C32 . A1D7S D 2 .   ? 203.712 205.456 189.718 1.00 100.29 ? 801 A1D7S B C32 1 
HETATM 10150 C C33 . A1D7S D 2 .   ? 202.284 205.806 190.208 1.00 99.30  ? 801 A1D7S B C33 1 
HETATM 10151 C C34 . A1D7S D 2 .   ? 202.231 207.172 190.935 1.00 99.16  ? 801 A1D7S B C34 1 
HETATM 10152 C C35 . A1D7S D 2 .   ? 201.078 207.818 190.719 1.00 101.05 ? 801 A1D7S B C35 1 
HETATM 10153 C C36 . A1D7S D 2 .   ? 201.651 208.942 191.626 1.00 102.25 ? 801 A1D7S B C36 1 
HETATM 10154 C C37 . A1D7S D 2 .   ? 201.675 208.543 193.119 1.00 101.71 ? 801 A1D7S B C37 1 
HETATM 10155 C C38 . A1D7S D 2 .   ? 200.453 208.520 193.657 1.00 101.93 ? 801 A1D7S B C38 1 
HETATM 10156 C C39 . A1D7S D 2 .   ? 199.476 208.301 194.834 1.00 98.85  ? 801 A1D7S B C39 1 
HETATM 10157 C C40 . A1D7S D 2 .   ? 199.931 207.169 195.769 1.00 97.29  ? 801 A1D7S B C40 1 
HETATM 10158 C C41 . A1D7S D 2 .   ? 199.064 206.248 196.181 1.00 97.47  ? 801 A1D7S B C41 1 
HETATM 10159 C C42 . A1D7S D 2 .   ? 197.590 206.308 195.724 1.00 97.54  ? 801 A1D7S B C42 1 
HETATM 10160 C C43 . A1D7S D 2 .   ? 196.693 205.331 196.506 1.00 96.02  ? 801 A1D7S B C43 1 
HETATM 10161 C C44 . A1D7S D 2 .   ? 201.876 200.603 181.478 1.00 99.10  ? 801 A1D7S B C44 1 
HETATM 10162 C C50 . A1D7S D 2 .   ? 202.084 199.512 176.491 1.00 101.97 ? 801 A1D7S B C50 1 
HETATM 10163 C C51 . A1D7S D 2 .   ? 200.777 198.975 175.880 1.00 101.58 ? 801 A1D7S B C51 1 
HETATM 10164 N N52 . A1D7S D 2 .   ? 200.912 198.829 174.429 1.00 99.50  ? 801 A1D7S B N52 1 
HETATM 10165 O O19 . A1D7S D 2 .   ? 202.064 198.002 184.098 1.00 99.49  ? 801 A1D7S B O19 1 
HETATM 10166 O O20 . A1D7S D 2 .   ? 202.886 200.045 183.579 1.00 103.23 ? 801 A1D7S B O20 1 
HETATM 10167 O O23 . A1D7S D 2 .   ? 204.921 200.941 182.385 1.00 105.23 ? 801 A1D7S B O23 1 
HETATM 10168 O O45 . A1D7S D 2 .   ? 202.322 200.756 180.140 1.00 100.91 ? 801 A1D7S B O45 1 
HETATM 10169 O O47 . A1D7S D 2 .   ? 200.060 199.724 179.418 1.00 102.53 ? 801 A1D7S B O47 1 
HETATM 10170 O O48 . A1D7S D 2 .   ? 200.793 201.463 178.172 1.00 102.87 ? 801 A1D7S B O48 1 
HETATM 10171 O O49 . A1D7S D 2 .   ? 202.074 199.237 177.879 1.00 105.20 ? 801 A1D7S B O49 1 
HETATM 10172 P P46 . A1D7S D 2 .   ? 201.301 200.299 178.898 1.00 113.94 ? 801 A1D7S B P46 1 
HETATM 10173 C C10 . A1D7T E 3 .   ? 187.748 195.082 202.662 1.00 20.00  ? 802 A1D7T B C10 1 
HETATM 10174 C C13 . A1D7T E 3 .   ? 187.826 196.365 200.436 1.00 20.00  ? 802 A1D7T B C13 1 
HETATM 10175 C C15 . A1D7T E 3 .   ? 186.922 197.408 198.361 1.00 20.00  ? 802 A1D7T B C15 1 
HETATM 10176 C C17 . A1D7T E 3 .   ? 187.517 197.441 195.850 1.00 20.00  ? 802 A1D7T B C17 1 
HETATM 10177 C C20 . A1D7T E 3 .   ? 196.661 189.709 201.593 1.00 20.00  ? 802 A1D7T B C20 1 
HETATM 10178 C C21 . A1D7T E 3 .   ? 196.086 191.086 201.882 1.00 20.00  ? 802 A1D7T B C21 1 
HETATM 10179 C C22 . A1D7T E 3 .   ? 196.964 189.597 200.055 1.00 20.00  ? 802 A1D7T B C22 1 
HETATM 10180 C C24 . A1D7T E 3 .   ? 188.744 196.536 193.822 1.00 20.00  ? 802 A1D7T B C24 1 
HETATM 10181 C C26 . A1D7T E 3 .   ? 196.012 188.957 197.816 1.00 20.00  ? 802 A1D7T B C26 1 
HETATM 10182 C C28 . A1D7T E 3 .   ? 189.717 197.580 194.446 1.00 20.00  ? 802 A1D7T B C28 1 
HETATM 10183 O O01 . A1D7T E 3 .   ? 192.598 194.213 205.425 1.00 20.00  ? 802 A1D7T B O01 1 
HETATM 10184 O O02 . A1D7T E 3 .   ? 194.563 190.928 206.285 1.00 20.00  ? 802 A1D7T B O02 1 
HETATM 10185 O O03 . A1D7T E 3 .   ? 195.247 190.021 203.862 1.00 20.00  ? 802 A1D7T B O03 1 
HETATM 10186 N N04 . A1D7T E 3 .   ? 194.204 192.099 203.435 1.00 20.00  ? 802 A1D7T B N04 1 
HETATM 10187 C C05 . A1D7T E 3 .   ? 189.903 193.554 203.887 1.00 20.00  ? 802 A1D7T B C05 1 
HETATM 10188 C C06 . A1D7T E 3 .   ? 190.918 192.724 204.761 1.00 20.00  ? 802 A1D7T B C06 1 
HETATM 10189 C C07 . A1D7T E 3 .   ? 189.119 194.540 204.776 1.00 20.00  ? 802 A1D7T B C07 1 
HETATM 10190 C C08 . A1D7T E 3 .   ? 192.299 193.218 204.490 1.00 20.00  ? 802 A1D7T B C08 1 
HETATM 10191 C C09 . A1D7T E 3 .   ? 188.542 195.691 203.903 1.00 20.00  ? 802 A1D7T B C09 1 
HETATM 10192 C C11 . A1D7T E 3 .   ? 187.113 196.256 201.796 1.00 20.00  ? 802 A1D7T B C11 1 
HETATM 10193 C C12 . A1D7T E 3 .   ? 193.319 192.059 204.599 1.00 20.00  ? 802 A1D7T B C12 1 
HETATM 10194 C C14 . A1D7T E 3 .   ? 186.813 196.204 199.306 1.00 20.00  ? 802 A1D7T B C14 1 
HETATM 10195 C C16 . A1D7T E 3 .   ? 186.434 196.993 196.941 1.00 20.00  ? 802 A1D7T B C16 1 
HETATM 10196 C C18 . A1D7T E 3 .   ? 194.145 192.195 205.866 1.00 20.00  ? 802 A1D7T B C18 1 
HETATM 10197 C C19 . A1D7T E 3 .   ? 187.351 196.604 194.570 1.00 20.00  ? 802 A1D7T B C19 1 
HETATM 10198 C C23 . A1D7T E 3 .   ? 195.165 190.991 203.143 1.00 20.00  ? 802 A1D7T B C23 1 
HETATM 10199 C C25 . A1D7T E 3 .   ? 195.649 189.434 199.261 1.00 20.00  ? 802 A1D7T B C25 1 
HETATM 10200 C C27 . A1D7T E 3 .   ? 197.569 189.128 197.608 1.00 20.00  ? 802 A1D7T B C27 1 
HETATM 10201 C C29 . A1D7T E 3 .   ? 197.851 189.475 196.084 1.00 20.00  ? 802 A1D7T B C29 1 
HETATM 10202 C C30 . A1D7T E 3 .   ? 193.147 188.044 194.142 1.00 20.00  ? 802 A1D7T B C30 1 
HETATM 10203 C C31 . A1D7T E 3 .   ? 192.250 187.760 192.952 1.00 20.00  ? 802 A1D7T B C31 1 
HETATM 10204 C C32 . A1D7T E 3 .   ? 193.912 189.378 193.897 1.00 20.00  ? 802 A1D7T B C32 1 
HETATM 10205 C C33 . A1D7T E 3 .   ? 192.007 189.059 192.177 1.00 20.00  ? 802 A1D7T B C33 1 
HETATM 10206 C C34 . A1D7T E 3 .   ? 195.261 189.081 193.155 1.00 20.00  ? 802 A1D7T B C34 1 
HETATM 10207 C C35 . A1D7T E 3 .   ? 192.128 188.792 190.683 1.00 20.00  ? 802 A1D7T B C35 1 
HETATM 10208 C C36 . A1D7T E 3 .   ? 190.843 197.885 193.434 1.00 20.00  ? 802 A1D7T B C36 1 
HETATM 10209 C C37 . A1D7T E 3 .   ? 196.665 189.001 195.231 1.00 20.00  ? 802 A1D7T B C37 1 
HETATM 10210 C C38 . A1D7T E 3 .   ? 196.449 189.560 194.012 1.00 20.00  ? 802 A1D7T B C38 1 
HETATM 10211 C C39 . A1D7T E 3 .   ? 192.650 190.052 189.974 1.00 20.00  ? 802 A1D7T B C39 1 
HETATM 10212 C C40 . A1D7T E 3 .   ? 193.095 189.675 188.516 1.00 20.00  ? 802 A1D7T B C40 1 
# 
