data_9JSN
# 
_entry.id   9JSN 
# 
_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   9JSN         pdb_00009jsn 10.2210/pdb9jsn/pdb 
WWPDB D_1300052033 ?            ?                   
EMDB  EMD-61778    ?            ?                   
# 
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 2025-05-14 ? 
2 'EM metadata'     1 0 2025-05-14 ? 
3 'Additional map'  1 0 2025-05-14 1 
4 'Half map'        1 0 2025-05-14 1 
5 'Half map'        1 0 2025-05-14 2 
6 Image             1 0 2025-05-14 ? 
7 'Primary map'     1 0 2025-05-14 ? 
# 
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 'Additional map'  repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 '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                        9JSN 
_pdbx_database_status.recvd_initial_deposition_date   2024-09-30 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Clostridium perfringens iota toxin pore Ib in prepore VII state' 
_pdbx_database_related.db_id          EMD-61778 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 6 
_pdbx_contact_author.email              tsuge@cc.kyoto-su.ac.jp 
_pdbx_contact_author.name_first         Hideaki 
_pdbx_contact_author.name_last          Tsuge 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-0166-9163 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Yamada, T.'  1 0000-0002-5828-3993 
'Sugita, Y.'  2 0000-0001-6861-4840 
'Yoshida, T.' 3 0000-0002-1384-2210 
'Noda, T.'    4 0000-0002-0658-4663 
'Tsuge, H.'   5 0000-0003-0166-9163 
# 
_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                     'Step-by-Step Maturation Mechanism of Binary Toxin Pore Revealed by Cryo-EM Analysis' 
_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 'Yamada, T.'  1 0000-0002-5828-3993 
primary 'Sugita, Y.'  2 0000-0001-6861-4840 
primary 'Yoshida, T.' 3 0000-0002-1384-2210 
primary 'Noda, T.'    4 0000-0002-0658-4663 
primary 'Tsuge, H.'   5 0000-0003-0166-9163 
# 
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 'Iota toxin component Ib' 76638.297 7  ? ? ? ? 
2 non-polymer syn 'CALCIUM ION'             40.078    21 ? ? ? ? 
# 
_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       
;NNFFDVRFFSAAWEDEDLDTDNDNIPDAYEKNGYTIKDSIAVKWNDSFAEQGYKKYVSSYLESNTAGDPYTDYQKASGSI
DKAIKLEARDPLVAAYPVVGVGMENLIISTNEHASSDQGKTVSRATTNSKTDANTVGVSISAGYQNGFTGNITTSYSHTT
DNSTAVQDSNGESWNTGLSINKGESAYINANVRYYNTGTAPMYKVTPTTNLVLDGETLATIKAQDNQIGNNLSPNETYPK
KGLSPLALNTMDQFNARLIPINYDQLKKLDSGKQIKLETTQVSGNYGTKNSQGQIITEGNSWSNYISQIDSVSASIILDT
GSQTFERRVAAKEQGNPEDKTPEITIGEAIKKAFSATKNGELLYFNGIPIDESCVELIFDDNTSEIIKEQLKYLDDKKIY
NVKLERGMNILIKVPSYFTNFDEYNNFPASWSNIDTKNQDGLQSVANKLSGETKIIIPMSKLKPYKRYVFSGYSKDPSTS
NSITVNIKSKEQKTDYLVPEKDYTKFSYEFETTGKDSSDIEITLTSSGVIFLDNLSITELNSTPEILKEPEIKVPSDQEI
LDAHNKYYADIKLDTNTGNTYIDGIYFEPTQTNKEALDYIQKYRVEATLQYSGFKDIGTKDKEIRNYLGDQNQPKTNYIN
FRSYFTSGENVMTYKKLRIYAVTPDNRELLVLSVNLEHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;NNFFDVRFFSAAWEDEDLDTDNDNIPDAYEKNGYTIKDSIAVKWNDSFAEQGYKKYVSSYLESNTAGDPYTDYQKASGSI
DKAIKLEARDPLVAAYPVVGVGMENLIISTNEHASSDQGKTVSRATTNSKTDANTVGVSISAGYQNGFTGNITTSYSHTT
DNSTAVQDSNGESWNTGLSINKGESAYINANVRYYNTGTAPMYKVTPTTNLVLDGETLATIKAQDNQIGNNLSPNETYPK
KGLSPLALNTMDQFNARLIPINYDQLKKLDSGKQIKLETTQVSGNYGTKNSQGQIITEGNSWSNYISQIDSVSASIILDT
GSQTFERRVAAKEQGNPEDKTPEITIGEAIKKAFSATKNGELLYFNGIPIDESCVELIFDDNTSEIIKEQLKYLDDKKIY
NVKLERGMNILIKVPSYFTNFDEYNNFPASWSNIDTKNQDGLQSVANKLSGETKIIIPMSKLKPYKRYVFSGYSKDPSTS
NSITVNIKSKEQKTDYLVPEKDYTKFSYEFETTGKDSSDIEITLTSSGVIFLDNLSITELNSTPEILKEPEIKVPSDQEI
LDAHNKYYADIKLDTNTGNTYIDGIYFEPTQTNKEALDYIQKYRVEATLQYSGFKDIGTKDKEIRNYLGDQNQPKTNYIN
FRSYFTSGENVMTYKKLRIYAVTPDNRELLVLSVNLEHHHHHH
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        'CALCIUM ION' 
_pdbx_entity_nonpoly.comp_id     CA 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ASN n 
1 2   ASN n 
1 3   PHE n 
1 4   PHE n 
1 5   ASP n 
1 6   VAL n 
1 7   ARG n 
1 8   PHE n 
1 9   PHE n 
1 10  SER n 
1 11  ALA n 
1 12  ALA n 
1 13  TRP n 
1 14  GLU n 
1 15  ASP n 
1 16  GLU n 
1 17  ASP n 
1 18  LEU n 
1 19  ASP n 
1 20  THR n 
1 21  ASP n 
1 22  ASN n 
1 23  ASP n 
1 24  ASN n 
1 25  ILE n 
1 26  PRO n 
1 27  ASP n 
1 28  ALA n 
1 29  TYR n 
1 30  GLU n 
1 31  LYS n 
1 32  ASN n 
1 33  GLY n 
1 34  TYR n 
1 35  THR n 
1 36  ILE n 
1 37  LYS n 
1 38  ASP n 
1 39  SER n 
1 40  ILE n 
1 41  ALA n 
1 42  VAL n 
1 43  LYS n 
1 44  TRP n 
1 45  ASN n 
1 46  ASP n 
1 47  SER n 
1 48  PHE n 
1 49  ALA n 
1 50  GLU n 
1 51  GLN n 
1 52  GLY n 
1 53  TYR n 
1 54  LYS n 
1 55  LYS n 
1 56  TYR n 
1 57  VAL n 
1 58  SER n 
1 59  SER n 
1 60  TYR n 
1 61  LEU n 
1 62  GLU n 
1 63  SER n 
1 64  ASN n 
1 65  THR n 
1 66  ALA n 
1 67  GLY n 
1 68  ASP n 
1 69  PRO n 
1 70  TYR n 
1 71  THR n 
1 72  ASP n 
1 73  TYR n 
1 74  GLN n 
1 75  LYS n 
1 76  ALA n 
1 77  SER n 
1 78  GLY n 
1 79  SER n 
1 80  ILE n 
1 81  ASP n 
1 82  LYS n 
1 83  ALA n 
1 84  ILE n 
1 85  LYS n 
1 86  LEU n 
1 87  GLU n 
1 88  ALA n 
1 89  ARG n 
1 90  ASP n 
1 91  PRO n 
1 92  LEU n 
1 93  VAL n 
1 94  ALA n 
1 95  ALA n 
1 96  TYR n 
1 97  PRO n 
1 98  VAL n 
1 99  VAL n 
1 100 GLY n 
1 101 VAL n 
1 102 GLY n 
1 103 MET n 
1 104 GLU n 
1 105 ASN n 
1 106 LEU n 
1 107 ILE n 
1 108 ILE n 
1 109 SER n 
1 110 THR n 
1 111 ASN n 
1 112 GLU n 
1 113 HIS n 
1 114 ALA n 
1 115 SER n 
1 116 SER n 
1 117 ASP n 
1 118 GLN n 
1 119 GLY n 
1 120 LYS n 
1 121 THR n 
1 122 VAL n 
1 123 SER n 
1 124 ARG n 
1 125 ALA n 
1 126 THR n 
1 127 THR n 
1 128 ASN n 
1 129 SER n 
1 130 LYS n 
1 131 THR n 
1 132 ASP n 
1 133 ALA n 
1 134 ASN n 
1 135 THR n 
1 136 VAL n 
1 137 GLY n 
1 138 VAL n 
1 139 SER n 
1 140 ILE n 
1 141 SER n 
1 142 ALA n 
1 143 GLY n 
1 144 TYR n 
1 145 GLN n 
1 146 ASN n 
1 147 GLY n 
1 148 PHE n 
1 149 THR n 
1 150 GLY n 
1 151 ASN n 
1 152 ILE n 
1 153 THR n 
1 154 THR n 
1 155 SER n 
1 156 TYR n 
1 157 SER n 
1 158 HIS n 
1 159 THR n 
1 160 THR n 
1 161 ASP n 
1 162 ASN n 
1 163 SER n 
1 164 THR n 
1 165 ALA n 
1 166 VAL n 
1 167 GLN n 
1 168 ASP n 
1 169 SER n 
1 170 ASN n 
1 171 GLY n 
1 172 GLU n 
1 173 SER n 
1 174 TRP n 
1 175 ASN n 
1 176 THR n 
1 177 GLY n 
1 178 LEU n 
1 179 SER n 
1 180 ILE n 
1 181 ASN n 
1 182 LYS n 
1 183 GLY n 
1 184 GLU n 
1 185 SER n 
1 186 ALA n 
1 187 TYR n 
1 188 ILE n 
1 189 ASN n 
1 190 ALA n 
1 191 ASN n 
1 192 VAL n 
1 193 ARG n 
1 194 TYR n 
1 195 TYR n 
1 196 ASN n 
1 197 THR n 
1 198 GLY n 
1 199 THR n 
1 200 ALA n 
1 201 PRO n 
1 202 MET n 
1 203 TYR n 
1 204 LYS n 
1 205 VAL n 
1 206 THR n 
1 207 PRO n 
1 208 THR n 
1 209 THR n 
1 210 ASN n 
1 211 LEU n 
1 212 VAL n 
1 213 LEU n 
1 214 ASP n 
1 215 GLY n 
1 216 GLU n 
1 217 THR n 
1 218 LEU n 
1 219 ALA n 
1 220 THR n 
1 221 ILE n 
1 222 LYS n 
1 223 ALA n 
1 224 GLN n 
1 225 ASP n 
1 226 ASN n 
1 227 GLN n 
1 228 ILE n 
1 229 GLY n 
1 230 ASN n 
1 231 ASN n 
1 232 LEU n 
1 233 SER n 
1 234 PRO n 
1 235 ASN n 
1 236 GLU n 
1 237 THR n 
1 238 TYR n 
1 239 PRO n 
1 240 LYS n 
1 241 LYS n 
1 242 GLY n 
1 243 LEU n 
1 244 SER n 
1 245 PRO n 
1 246 LEU n 
1 247 ALA n 
1 248 LEU n 
1 249 ASN n 
1 250 THR n 
1 251 MET n 
1 252 ASP n 
1 253 GLN n 
1 254 PHE n 
1 255 ASN n 
1 256 ALA n 
1 257 ARG n 
1 258 LEU n 
1 259 ILE n 
1 260 PRO n 
1 261 ILE n 
1 262 ASN n 
1 263 TYR n 
1 264 ASP n 
1 265 GLN n 
1 266 LEU n 
1 267 LYS n 
1 268 LYS n 
1 269 LEU n 
1 270 ASP n 
1 271 SER n 
1 272 GLY n 
1 273 LYS n 
1 274 GLN n 
1 275 ILE n 
1 276 LYS n 
1 277 LEU n 
1 278 GLU n 
1 279 THR n 
1 280 THR n 
1 281 GLN n 
1 282 VAL n 
1 283 SER n 
1 284 GLY n 
1 285 ASN n 
1 286 TYR n 
1 287 GLY n 
1 288 THR n 
1 289 LYS n 
1 290 ASN n 
1 291 SER n 
1 292 GLN n 
1 293 GLY n 
1 294 GLN n 
1 295 ILE n 
1 296 ILE n 
1 297 THR n 
1 298 GLU n 
1 299 GLY n 
1 300 ASN n 
1 301 SER n 
1 302 TRP n 
1 303 SER n 
1 304 ASN n 
1 305 TYR n 
1 306 ILE n 
1 307 SER n 
1 308 GLN n 
1 309 ILE n 
1 310 ASP n 
1 311 SER n 
1 312 VAL n 
1 313 SER n 
1 314 ALA n 
1 315 SER n 
1 316 ILE n 
1 317 ILE n 
1 318 LEU n 
1 319 ASP n 
1 320 THR n 
1 321 GLY n 
1 322 SER n 
1 323 GLN n 
1 324 THR n 
1 325 PHE n 
1 326 GLU n 
1 327 ARG n 
1 328 ARG n 
1 329 VAL n 
1 330 ALA n 
1 331 ALA n 
1 332 LYS n 
1 333 GLU n 
1 334 GLN n 
1 335 GLY n 
1 336 ASN n 
1 337 PRO n 
1 338 GLU n 
1 339 ASP n 
1 340 LYS n 
1 341 THR n 
1 342 PRO n 
1 343 GLU n 
1 344 ILE n 
1 345 THR n 
1 346 ILE n 
1 347 GLY n 
1 348 GLU n 
1 349 ALA n 
1 350 ILE n 
1 351 LYS n 
1 352 LYS n 
1 353 ALA n 
1 354 PHE n 
1 355 SER n 
1 356 ALA n 
1 357 THR n 
1 358 LYS n 
1 359 ASN n 
1 360 GLY n 
1 361 GLU n 
1 362 LEU n 
1 363 LEU n 
1 364 TYR n 
1 365 PHE n 
1 366 ASN n 
1 367 GLY n 
1 368 ILE n 
1 369 PRO n 
1 370 ILE n 
1 371 ASP n 
1 372 GLU n 
1 373 SER n 
1 374 CYS n 
1 375 VAL n 
1 376 GLU n 
1 377 LEU n 
1 378 ILE n 
1 379 PHE n 
1 380 ASP n 
1 381 ASP n 
1 382 ASN n 
1 383 THR n 
1 384 SER n 
1 385 GLU n 
1 386 ILE n 
1 387 ILE n 
1 388 LYS n 
1 389 GLU n 
1 390 GLN n 
1 391 LEU n 
1 392 LYS n 
1 393 TYR n 
1 394 LEU n 
1 395 ASP n 
1 396 ASP n 
1 397 LYS n 
1 398 LYS n 
1 399 ILE n 
1 400 TYR n 
1 401 ASN n 
1 402 VAL n 
1 403 LYS n 
1 404 LEU n 
1 405 GLU n 
1 406 ARG n 
1 407 GLY n 
1 408 MET n 
1 409 ASN n 
1 410 ILE n 
1 411 LEU n 
1 412 ILE n 
1 413 LYS n 
1 414 VAL n 
1 415 PRO n 
1 416 SER n 
1 417 TYR n 
1 418 PHE n 
1 419 THR n 
1 420 ASN n 
1 421 PHE n 
1 422 ASP n 
1 423 GLU n 
1 424 TYR n 
1 425 ASN n 
1 426 ASN n 
1 427 PHE n 
1 428 PRO n 
1 429 ALA n 
1 430 SER n 
1 431 TRP n 
1 432 SER n 
1 433 ASN n 
1 434 ILE n 
1 435 ASP n 
1 436 THR n 
1 437 LYS n 
1 438 ASN n 
1 439 GLN n 
1 440 ASP n 
1 441 GLY n 
1 442 LEU n 
1 443 GLN n 
1 444 SER n 
1 445 VAL n 
1 446 ALA n 
1 447 ASN n 
1 448 LYS n 
1 449 LEU n 
1 450 SER n 
1 451 GLY n 
1 452 GLU n 
1 453 THR n 
1 454 LYS n 
1 455 ILE n 
1 456 ILE n 
1 457 ILE n 
1 458 PRO n 
1 459 MET n 
1 460 SER n 
1 461 LYS n 
1 462 LEU n 
1 463 LYS n 
1 464 PRO n 
1 465 TYR n 
1 466 LYS n 
1 467 ARG n 
1 468 TYR n 
1 469 VAL n 
1 470 PHE n 
1 471 SER n 
1 472 GLY n 
1 473 TYR n 
1 474 SER n 
1 475 LYS n 
1 476 ASP n 
1 477 PRO n 
1 478 SER n 
1 479 THR n 
1 480 SER n 
1 481 ASN n 
1 482 SER n 
1 483 ILE n 
1 484 THR n 
1 485 VAL n 
1 486 ASN n 
1 487 ILE n 
1 488 LYS n 
1 489 SER n 
1 490 LYS n 
1 491 GLU n 
1 492 GLN n 
1 493 LYS n 
1 494 THR n 
1 495 ASP n 
1 496 TYR n 
1 497 LEU n 
1 498 VAL n 
1 499 PRO n 
1 500 GLU n 
1 501 LYS n 
1 502 ASP n 
1 503 TYR n 
1 504 THR n 
1 505 LYS n 
1 506 PHE n 
1 507 SER n 
1 508 TYR n 
1 509 GLU n 
1 510 PHE n 
1 511 GLU n 
1 512 THR n 
1 513 THR n 
1 514 GLY n 
1 515 LYS n 
1 516 ASP n 
1 517 SER n 
1 518 SER n 
1 519 ASP n 
1 520 ILE n 
1 521 GLU n 
1 522 ILE n 
1 523 THR n 
1 524 LEU n 
1 525 THR n 
1 526 SER n 
1 527 SER n 
1 528 GLY n 
1 529 VAL n 
1 530 ILE n 
1 531 PHE n 
1 532 LEU n 
1 533 ASP n 
1 534 ASN n 
1 535 LEU n 
1 536 SER n 
1 537 ILE n 
1 538 THR n 
1 539 GLU n 
1 540 LEU n 
1 541 ASN n 
1 542 SER n 
1 543 THR n 
1 544 PRO n 
1 545 GLU n 
1 546 ILE n 
1 547 LEU n 
1 548 LYS n 
1 549 GLU n 
1 550 PRO n 
1 551 GLU n 
1 552 ILE n 
1 553 LYS n 
1 554 VAL n 
1 555 PRO n 
1 556 SER n 
1 557 ASP n 
1 558 GLN n 
1 559 GLU n 
1 560 ILE n 
1 561 LEU n 
1 562 ASP n 
1 563 ALA n 
1 564 HIS n 
1 565 ASN n 
1 566 LYS n 
1 567 TYR n 
1 568 TYR n 
1 569 ALA n 
1 570 ASP n 
1 571 ILE n 
1 572 LYS n 
1 573 LEU n 
1 574 ASP n 
1 575 THR n 
1 576 ASN n 
1 577 THR n 
1 578 GLY n 
1 579 ASN n 
1 580 THR n 
1 581 TYR n 
1 582 ILE n 
1 583 ASP n 
1 584 GLY n 
1 585 ILE n 
1 586 TYR n 
1 587 PHE n 
1 588 GLU n 
1 589 PRO n 
1 590 THR n 
1 591 GLN n 
1 592 THR n 
1 593 ASN n 
1 594 LYS n 
1 595 GLU n 
1 596 ALA n 
1 597 LEU n 
1 598 ASP n 
1 599 TYR n 
1 600 ILE n 
1 601 GLN n 
1 602 LYS n 
1 603 TYR n 
1 604 ARG n 
1 605 VAL n 
1 606 GLU n 
1 607 ALA n 
1 608 THR n 
1 609 LEU n 
1 610 GLN n 
1 611 TYR n 
1 612 SER n 
1 613 GLY n 
1 614 PHE n 
1 615 LYS n 
1 616 ASP n 
1 617 ILE n 
1 618 GLY n 
1 619 THR n 
1 620 LYS n 
1 621 ASP n 
1 622 LYS n 
1 623 GLU n 
1 624 ILE n 
1 625 ARG n 
1 626 ASN n 
1 627 TYR n 
1 628 LEU n 
1 629 GLY n 
1 630 ASP n 
1 631 GLN n 
1 632 ASN n 
1 633 GLN n 
1 634 PRO n 
1 635 LYS n 
1 636 THR n 
1 637 ASN n 
1 638 TYR n 
1 639 ILE n 
1 640 ASN n 
1 641 PHE n 
1 642 ARG n 
1 643 SER n 
1 644 TYR n 
1 645 PHE n 
1 646 THR n 
1 647 SER n 
1 648 GLY n 
1 649 GLU n 
1 650 ASN n 
1 651 VAL n 
1 652 MET n 
1 653 THR n 
1 654 TYR n 
1 655 LYS n 
1 656 LYS n 
1 657 LEU n 
1 658 ARG n 
1 659 ILE n 
1 660 TYR n 
1 661 ALA n 
1 662 VAL n 
1 663 THR n 
1 664 PRO n 
1 665 ASP n 
1 666 ASN n 
1 667 ARG n 
1 668 GLU n 
1 669 LEU n 
1 670 LEU n 
1 671 VAL n 
1 672 LEU n 
1 673 SER n 
1 674 VAL n 
1 675 ASN n 
1 676 LEU n 
1 677 GLU n 
1 678 HIS n 
1 679 HIS n 
1 680 HIS n 
1 681 HIS n 
1 682 HIS n 
1 683 HIS 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                   683 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    'NCIB 10748' 
_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      'Clostridium perfringens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1502 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       pET23a 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CA  non-polymer         . 'CALCIUM ION'   ? 'Ca 2'           40.078  
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   ASN 1   201 ?   ?   ?   A . n 
A 1 2   ASN 2   202 ?   ?   ?   A . n 
A 1 3   PHE 3   203 ?   ?   ?   A . n 
A 1 4   PHE 4   204 ?   ?   ?   A . n 
A 1 5   ASP 5   205 ?   ?   ?   A . n 
A 1 6   VAL 6   206 ?   ?   ?   A . n 
A 1 7   ARG 7   207 ?   ?   ?   A . n 
A 1 8   PHE 8   208 ?   ?   ?   A . n 
A 1 9   PHE 9   209 ?   ?   ?   A . n 
A 1 10  SER 10  210 ?   ?   ?   A . n 
A 1 11  ALA 11  211 ?   ?   ?   A . n 
A 1 12  ALA 12  212 ?   ?   ?   A . n 
A 1 13  TRP 13  213 ?   ?   ?   A . n 
A 1 14  GLU 14  214 ?   ?   ?   A . n 
A 1 15  ASP 15  215 ?   ?   ?   A . n 
A 1 16  GLU 16  216 216 GLU GLU A . n 
A 1 17  ASP 17  217 217 ASP ASP A . n 
A 1 18  LEU 18  218 218 LEU LEU A . n 
A 1 19  ASP 19  219 219 ASP ASP A . n 
A 1 20  THR 20  220 220 THR THR A . n 
A 1 21  ASP 21  221 221 ASP ASP A . n 
A 1 22  ASN 22  222 222 ASN ASN A . n 
A 1 23  ASP 23  223 223 ASP ASP A . n 
A 1 24  ASN 24  224 224 ASN ASN A . n 
A 1 25  ILE 25  225 225 ILE ILE A . n 
A 1 26  PRO 26  226 226 PRO PRO A . n 
A 1 27  ASP 27  227 227 ASP ASP A . n 
A 1 28  ALA 28  228 228 ALA ALA A . n 
A 1 29  TYR 29  229 229 TYR TYR A . n 
A 1 30  GLU 30  230 230 GLU GLU A . n 
A 1 31  LYS 31  231 231 LYS LYS A . n 
A 1 32  ASN 32  232 232 ASN ASN A . n 
A 1 33  GLY 33  233 233 GLY GLY A . n 
A 1 34  TYR 34  234 234 TYR TYR A . n 
A 1 35  THR 35  235 235 THR THR A . n 
A 1 36  ILE 36  236 236 ILE ILE A . n 
A 1 37  LYS 37  237 237 LYS LYS A . n 
A 1 38  ASP 38  238 238 ASP ASP A . n 
A 1 39  SER 39  239 239 SER SER A . n 
A 1 40  ILE 40  240 240 ILE ILE A . n 
A 1 41  ALA 41  241 241 ALA ALA A . n 
A 1 42  VAL 42  242 242 VAL VAL A . n 
A 1 43  LYS 43  243 243 LYS LYS A . n 
A 1 44  TRP 44  244 244 TRP TRP A . n 
A 1 45  ASN 45  245 245 ASN ASN A . n 
A 1 46  ASP 46  246 246 ASP ASP A . n 
A 1 47  SER 47  247 247 SER SER A . n 
A 1 48  PHE 48  248 248 PHE PHE A . n 
A 1 49  ALA 49  249 249 ALA ALA A . n 
A 1 50  GLU 50  250 250 GLU GLU A . n 
A 1 51  GLN 51  251 251 GLN GLN A . n 
A 1 52  GLY 52  252 252 GLY GLY A . n 
A 1 53  TYR 53  253 253 TYR TYR A . n 
A 1 54  LYS 54  254 254 LYS LYS A . n 
A 1 55  LYS 55  255 255 LYS LYS A . n 
A 1 56  TYR 56  256 256 TYR TYR A . n 
A 1 57  VAL 57  257 257 VAL VAL A . n 
A 1 58  SER 58  258 258 SER SER A . n 
A 1 59  SER 59  259 259 SER SER A . n 
A 1 60  TYR 60  260 260 TYR TYR A . n 
A 1 61  LEU 61  261 261 LEU LEU A . n 
A 1 62  GLU 62  262 262 GLU GLU A . n 
A 1 63  SER 63  263 263 SER SER A . n 
A 1 64  ASN 64  264 264 ASN ASN A . n 
A 1 65  THR 65  265 265 THR THR A . n 
A 1 66  ALA 66  266 266 ALA ALA A . n 
A 1 67  GLY 67  267 267 GLY GLY A . n 
A 1 68  ASP 68  268 268 ASP ASP A . n 
A 1 69  PRO 69  269 269 PRO PRO A . n 
A 1 70  TYR 70  270 270 TYR TYR A . n 
A 1 71  THR 71  271 271 THR THR A . n 
A 1 72  ASP 72  272 272 ASP ASP A . n 
A 1 73  TYR 73  273 273 TYR TYR A . n 
A 1 74  GLN 74  274 274 GLN GLN A . n 
A 1 75  LYS 75  275 275 LYS LYS A . n 
A 1 76  ALA 76  276 276 ALA ALA A . n 
A 1 77  SER 77  277 277 SER SER A . n 
A 1 78  GLY 78  278 278 GLY GLY A . n 
A 1 79  SER 79  279 279 SER SER A . n 
A 1 80  ILE 80  280 280 ILE ILE A . n 
A 1 81  ASP 81  281 281 ASP ASP A . n 
A 1 82  LYS 82  282 282 LYS LYS A . n 
A 1 83  ALA 83  283 283 ALA ALA A . n 
A 1 84  ILE 84  284 284 ILE ILE A . n 
A 1 85  LYS 85  285 285 LYS LYS A . n 
A 1 86  LEU 86  286 286 LEU LEU A . n 
A 1 87  GLU 87  287 287 GLU GLU A . n 
A 1 88  ALA 88  288 288 ALA ALA A . n 
A 1 89  ARG 89  289 289 ARG ARG A . n 
A 1 90  ASP 90  290 290 ASP ASP A . n 
A 1 91  PRO 91  291 291 PRO PRO A . n 
A 1 92  LEU 92  292 292 LEU LEU A . n 
A 1 93  VAL 93  293 293 VAL VAL A . n 
A 1 94  ALA 94  294 294 ALA ALA A . n 
A 1 95  ALA 95  295 295 ALA ALA A . n 
A 1 96  TYR 96  296 296 TYR TYR A . n 
A 1 97  PRO 97  297 297 PRO PRO A . n 
A 1 98  VAL 98  298 298 VAL VAL A . n 
A 1 99  VAL 99  299 299 VAL VAL A . n 
A 1 100 GLY 100 300 300 GLY GLY A . n 
A 1 101 VAL 101 301 301 VAL VAL A . n 
A 1 102 GLY 102 302 302 GLY GLY A . n 
A 1 103 MET 103 303 303 MET MET A . n 
A 1 104 GLU 104 304 304 GLU GLU A . n 
A 1 105 ASN 105 305 305 ASN ASN A . n 
A 1 106 LEU 106 306 306 LEU LEU A . n 
A 1 107 ILE 107 307 307 ILE ILE A . n 
A 1 108 ILE 108 308 308 ILE ILE A . n 
A 1 109 SER 109 309 309 SER SER A . n 
A 1 110 THR 110 310 310 THR THR A . n 
A 1 111 ASN 111 311 ?   ?   ?   A . n 
A 1 112 GLU 112 312 ?   ?   ?   A . n 
A 1 113 HIS 113 313 ?   ?   ?   A . n 
A 1 114 ALA 114 314 ?   ?   ?   A . n 
A 1 115 SER 115 315 ?   ?   ?   A . n 
A 1 116 SER 116 316 ?   ?   ?   A . n 
A 1 117 ASP 117 317 ?   ?   ?   A . n 
A 1 118 GLN 118 318 ?   ?   ?   A . n 
A 1 119 GLY 119 319 ?   ?   ?   A . n 
A 1 120 LYS 120 320 ?   ?   ?   A . n 
A 1 121 THR 121 321 ?   ?   ?   A . n 
A 1 122 VAL 122 322 ?   ?   ?   A . n 
A 1 123 SER 123 323 ?   ?   ?   A . n 
A 1 124 ARG 124 324 ?   ?   ?   A . n 
A 1 125 ALA 125 325 ?   ?   ?   A . n 
A 1 126 THR 126 326 ?   ?   ?   A . n 
A 1 127 THR 127 327 ?   ?   ?   A . n 
A 1 128 ASN 128 328 ?   ?   ?   A . n 
A 1 129 SER 129 329 ?   ?   ?   A . n 
A 1 130 LYS 130 330 ?   ?   ?   A . n 
A 1 131 THR 131 331 ?   ?   ?   A . n 
A 1 132 ASP 132 332 ?   ?   ?   A . n 
A 1 133 ALA 133 333 ?   ?   ?   A . n 
A 1 134 ASN 134 334 ?   ?   ?   A . n 
A 1 135 THR 135 335 ?   ?   ?   A . n 
A 1 136 VAL 136 336 ?   ?   ?   A . n 
A 1 137 GLY 137 337 ?   ?   ?   A . n 
A 1 138 VAL 138 338 ?   ?   ?   A . n 
A 1 139 SER 139 339 ?   ?   ?   A . n 
A 1 140 ILE 140 340 ?   ?   ?   A . n 
A 1 141 SER 141 341 ?   ?   ?   A . n 
A 1 142 ALA 142 342 ?   ?   ?   A . n 
A 1 143 GLY 143 343 ?   ?   ?   A . n 
A 1 144 TYR 144 344 ?   ?   ?   A . n 
A 1 145 GLN 145 345 ?   ?   ?   A . n 
A 1 146 ASN 146 346 ?   ?   ?   A . n 
A 1 147 GLY 147 347 ?   ?   ?   A . n 
A 1 148 PHE 148 348 ?   ?   ?   A . n 
A 1 149 THR 149 349 ?   ?   ?   A . n 
A 1 150 GLY 150 350 ?   ?   ?   A . n 
A 1 151 ASN 151 351 ?   ?   ?   A . n 
A 1 152 ILE 152 352 ?   ?   ?   A . n 
A 1 153 THR 153 353 ?   ?   ?   A . n 
A 1 154 THR 154 354 ?   ?   ?   A . n 
A 1 155 SER 155 355 ?   ?   ?   A . n 
A 1 156 TYR 156 356 ?   ?   ?   A . n 
A 1 157 SER 157 357 ?   ?   ?   A . n 
A 1 158 HIS 158 358 ?   ?   ?   A . n 
A 1 159 THR 159 359 ?   ?   ?   A . n 
A 1 160 THR 160 360 ?   ?   ?   A . n 
A 1 161 ASP 161 361 ?   ?   ?   A . n 
A 1 162 ASN 162 362 ?   ?   ?   A . n 
A 1 163 SER 163 363 ?   ?   ?   A . n 
A 1 164 THR 164 364 ?   ?   ?   A . n 
A 1 165 ALA 165 365 ?   ?   ?   A . n 
A 1 166 VAL 166 366 ?   ?   ?   A . n 
A 1 167 GLN 167 367 ?   ?   ?   A . n 
A 1 168 ASP 168 368 ?   ?   ?   A . n 
A 1 169 SER 169 369 ?   ?   ?   A . n 
A 1 170 ASN 170 370 ?   ?   ?   A . n 
A 1 171 GLY 171 371 ?   ?   ?   A . n 
A 1 172 GLU 172 372 ?   ?   ?   A . n 
A 1 173 SER 173 373 ?   ?   ?   A . n 
A 1 174 TRP 174 374 ?   ?   ?   A . n 
A 1 175 ASN 175 375 ?   ?   ?   A . n 
A 1 176 THR 176 376 ?   ?   ?   A . n 
A 1 177 GLY 177 377 ?   ?   ?   A . n 
A 1 178 LEU 178 378 ?   ?   ?   A . n 
A 1 179 SER 179 379 ?   ?   ?   A . n 
A 1 180 ILE 180 380 ?   ?   ?   A . n 
A 1 181 ASN 181 381 ?   ?   ?   A . n 
A 1 182 LYS 182 382 ?   ?   ?   A . n 
A 1 183 GLY 183 383 ?   ?   ?   A . n 
A 1 184 GLU 184 384 ?   ?   ?   A . n 
A 1 185 SER 185 385 385 SER SER A . n 
A 1 186 ALA 186 386 386 ALA ALA A . n 
A 1 187 TYR 187 387 387 TYR TYR A . n 
A 1 188 ILE 188 388 388 ILE ILE A . n 
A 1 189 ASN 189 389 389 ASN ASN A . n 
A 1 190 ALA 190 390 390 ALA ALA A . n 
A 1 191 ASN 191 391 391 ASN ASN A . n 
A 1 192 VAL 192 392 392 VAL VAL A . n 
A 1 193 ARG 193 393 393 ARG ARG A . n 
A 1 194 TYR 194 394 394 TYR TYR A . n 
A 1 195 TYR 195 395 395 TYR TYR A . n 
A 1 196 ASN 196 396 396 ASN ASN A . n 
A 1 197 THR 197 397 397 THR THR A . n 
A 1 198 GLY 198 398 398 GLY GLY A . n 
A 1 199 THR 199 399 399 THR THR A . n 
A 1 200 ALA 200 400 400 ALA ALA A . n 
A 1 201 PRO 201 401 401 PRO PRO A . n 
A 1 202 MET 202 402 402 MET MET A . n 
A 1 203 TYR 203 403 403 TYR TYR A . n 
A 1 204 LYS 204 404 404 LYS LYS A . n 
A 1 205 VAL 205 405 405 VAL VAL A . n 
A 1 206 THR 206 406 406 THR THR A . n 
A 1 207 PRO 207 407 407 PRO PRO A . n 
A 1 208 THR 208 408 408 THR THR A . n 
A 1 209 THR 209 409 409 THR THR A . n 
A 1 210 ASN 210 410 410 ASN ASN A . n 
A 1 211 LEU 211 411 411 LEU LEU A . n 
A 1 212 VAL 212 412 412 VAL VAL A . n 
A 1 213 LEU 213 413 413 LEU LEU A . n 
A 1 214 ASP 214 414 414 ASP ASP A . n 
A 1 215 GLY 215 415 415 GLY GLY A . n 
A 1 216 GLU 216 416 416 GLU GLU A . n 
A 1 217 THR 217 417 417 THR THR A . n 
A 1 218 LEU 218 418 418 LEU LEU A . n 
A 1 219 ALA 219 419 419 ALA ALA A . n 
A 1 220 THR 220 420 420 THR THR A . n 
A 1 221 ILE 221 421 421 ILE ILE A . n 
A 1 222 LYS 222 422 422 LYS LYS A . n 
A 1 223 ALA 223 423 423 ALA ALA A . n 
A 1 224 GLN 224 424 424 GLN GLN A . n 
A 1 225 ASP 225 425 425 ASP ASP A . n 
A 1 226 ASN 226 426 426 ASN ASN A . n 
A 1 227 GLN 227 427 427 GLN GLN A . n 
A 1 228 ILE 228 428 428 ILE ILE A . n 
A 1 229 GLY 229 429 429 GLY GLY A . n 
A 1 230 ASN 230 430 430 ASN ASN A . n 
A 1 231 ASN 231 431 431 ASN ASN A . n 
A 1 232 LEU 232 432 432 LEU LEU A . n 
A 1 233 SER 233 433 433 SER SER A . n 
A 1 234 PRO 234 434 434 PRO PRO A . n 
A 1 235 ASN 235 435 435 ASN ASN A . n 
A 1 236 GLU 236 436 436 GLU GLU A . n 
A 1 237 THR 237 437 437 THR THR A . n 
A 1 238 TYR 238 438 438 TYR TYR A . n 
A 1 239 PRO 239 439 439 PRO PRO A . n 
A 1 240 LYS 240 440 440 LYS LYS A . n 
A 1 241 LYS 241 441 441 LYS LYS A . n 
A 1 242 GLY 242 442 442 GLY GLY A . n 
A 1 243 LEU 243 443 443 LEU LEU A . n 
A 1 244 SER 244 444 444 SER SER A . n 
A 1 245 PRO 245 445 445 PRO PRO A . n 
A 1 246 LEU 246 446 446 LEU LEU A . n 
A 1 247 ALA 247 447 447 ALA ALA A . n 
A 1 248 LEU 248 448 448 LEU LEU A . n 
A 1 249 ASN 249 449 449 ASN ASN A . n 
A 1 250 THR 250 450 450 THR THR A . n 
A 1 251 MET 251 451 451 MET MET A . n 
A 1 252 ASP 252 452 452 ASP ASP A . n 
A 1 253 GLN 253 453 ?   ?   ?   A . n 
A 1 254 PHE 254 454 ?   ?   ?   A . n 
A 1 255 ASN 255 455 455 ASN ASN A . n 
A 1 256 ALA 256 456 456 ALA ALA A . n 
A 1 257 ARG 257 457 457 ARG ARG A . n 
A 1 258 LEU 258 458 458 LEU LEU A . n 
A 1 259 ILE 259 459 459 ILE ILE A . n 
A 1 260 PRO 260 460 460 PRO PRO A . n 
A 1 261 ILE 261 461 461 ILE ILE A . n 
A 1 262 ASN 262 462 462 ASN ASN A . n 
A 1 263 TYR 263 463 463 TYR TYR A . n 
A 1 264 ASP 264 464 464 ASP ASP A . n 
A 1 265 GLN 265 465 465 GLN GLN A . n 
A 1 266 LEU 266 466 466 LEU LEU A . n 
A 1 267 LYS 267 467 467 LYS LYS A . n 
A 1 268 LYS 268 468 468 LYS LYS A . n 
A 1 269 LEU 269 469 469 LEU LEU A . n 
A 1 270 ASP 270 470 470 ASP ASP A . n 
A 1 271 SER 271 471 471 SER SER A . n 
A 1 272 GLY 272 472 472 GLY GLY A . n 
A 1 273 LYS 273 473 473 LYS LYS A . n 
A 1 274 GLN 274 474 474 GLN GLN A . n 
A 1 275 ILE 275 475 475 ILE ILE A . n 
A 1 276 LYS 276 476 476 LYS LYS A . n 
A 1 277 LEU 277 477 477 LEU LEU A . n 
A 1 278 GLU 278 478 478 GLU GLU A . n 
A 1 279 THR 279 479 479 THR THR A . n 
A 1 280 THR 280 480 480 THR THR A . n 
A 1 281 GLN 281 481 481 GLN GLN A . n 
A 1 282 VAL 282 482 482 VAL VAL A . n 
A 1 283 SER 283 483 483 SER SER A . n 
A 1 284 GLY 284 484 484 GLY GLY A . n 
A 1 285 ASN 285 485 485 ASN ASN A . n 
A 1 286 TYR 286 486 486 TYR TYR A . n 
A 1 287 GLY 287 487 487 GLY GLY A . n 
A 1 288 THR 288 488 488 THR THR A . n 
A 1 289 LYS 289 489 489 LYS LYS A . n 
A 1 290 ASN 290 490 490 ASN ASN A . n 
A 1 291 SER 291 491 491 SER SER A . n 
A 1 292 GLN 292 492 492 GLN GLN A . n 
A 1 293 GLY 293 493 493 GLY GLY A . n 
A 1 294 GLN 294 494 494 GLN GLN A . n 
A 1 295 ILE 295 495 495 ILE ILE A . n 
A 1 296 ILE 296 496 496 ILE ILE A . n 
A 1 297 THR 297 497 497 THR THR A . n 
A 1 298 GLU 298 498 498 GLU GLU A . n 
A 1 299 GLY 299 499 499 GLY GLY A . n 
A 1 300 ASN 300 500 500 ASN ASN A . n 
A 1 301 SER 301 501 501 SER SER A . n 
A 1 302 TRP 302 502 502 TRP TRP A . n 
A 1 303 SER 303 503 503 SER SER A . n 
A 1 304 ASN 304 504 504 ASN ASN A . n 
A 1 305 TYR 305 505 505 TYR TYR A . n 
A 1 306 ILE 306 506 506 ILE ILE A . n 
A 1 307 SER 307 507 507 SER SER A . n 
A 1 308 GLN 308 508 508 GLN GLN A . n 
A 1 309 ILE 309 509 509 ILE ILE A . n 
A 1 310 ASP 310 510 510 ASP ASP A . n 
A 1 311 SER 311 511 511 SER SER A . n 
A 1 312 VAL 312 512 512 VAL VAL A . n 
A 1 313 SER 313 513 513 SER SER A . n 
A 1 314 ALA 314 514 514 ALA ALA A . n 
A 1 315 SER 315 515 515 SER SER A . n 
A 1 316 ILE 316 516 516 ILE ILE A . n 
A 1 317 ILE 317 517 517 ILE ILE A . n 
A 1 318 LEU 318 518 518 LEU LEU A . n 
A 1 319 ASP 319 519 519 ASP ASP A . n 
A 1 320 THR 320 520 520 THR THR A . n 
A 1 321 GLY 321 521 521 GLY GLY A . n 
A 1 322 SER 322 522 522 SER SER A . n 
A 1 323 GLN 323 523 523 GLN GLN A . n 
A 1 324 THR 324 524 524 THR THR A . n 
A 1 325 PHE 325 525 525 PHE PHE A . n 
A 1 326 GLU 326 526 526 GLU GLU A . n 
A 1 327 ARG 327 527 527 ARG ARG A . n 
A 1 328 ARG 328 528 528 ARG ARG A . n 
A 1 329 VAL 329 529 529 VAL VAL A . n 
A 1 330 ALA 330 530 530 ALA ALA A . n 
A 1 331 ALA 331 531 531 ALA ALA A . n 
A 1 332 LYS 332 532 532 LYS LYS A . n 
A 1 333 GLU 333 533 533 GLU GLU A . n 
A 1 334 GLN 334 534 534 GLN GLN A . n 
A 1 335 GLY 335 535 535 GLY GLY A . n 
A 1 336 ASN 336 536 536 ASN ASN A . n 
A 1 337 PRO 337 537 537 PRO PRO A . n 
A 1 338 GLU 338 538 538 GLU GLU A . n 
A 1 339 ASP 339 539 539 ASP ASP A . n 
A 1 340 LYS 340 540 540 LYS LYS A . n 
A 1 341 THR 341 541 541 THR THR A . n 
A 1 342 PRO 342 542 542 PRO PRO A . n 
A 1 343 GLU 343 543 543 GLU GLU A . n 
A 1 344 ILE 344 544 544 ILE ILE A . n 
A 1 345 THR 345 545 545 THR THR A . n 
A 1 346 ILE 346 546 546 ILE ILE A . n 
A 1 347 GLY 347 547 547 GLY GLY A . n 
A 1 348 GLU 348 548 548 GLU GLU A . n 
A 1 349 ALA 349 549 549 ALA ALA A . n 
A 1 350 ILE 350 550 550 ILE ILE A . n 
A 1 351 LYS 351 551 551 LYS LYS A . n 
A 1 352 LYS 352 552 552 LYS LYS A . n 
A 1 353 ALA 353 553 553 ALA ALA A . n 
A 1 354 PHE 354 554 554 PHE PHE A . n 
A 1 355 SER 355 555 555 SER SER A . n 
A 1 356 ALA 356 556 556 ALA ALA A . n 
A 1 357 THR 357 557 557 THR THR A . n 
A 1 358 LYS 358 558 558 LYS LYS A . n 
A 1 359 ASN 359 559 559 ASN ASN A . n 
A 1 360 GLY 360 560 560 GLY GLY A . n 
A 1 361 GLU 361 561 561 GLU GLU A . n 
A 1 362 LEU 362 562 562 LEU LEU A . n 
A 1 363 LEU 363 563 563 LEU LEU A . n 
A 1 364 TYR 364 564 564 TYR TYR A . n 
A 1 365 PHE 365 565 565 PHE PHE A . n 
A 1 366 ASN 366 566 566 ASN ASN A . n 
A 1 367 GLY 367 567 567 GLY GLY A . n 
A 1 368 ILE 368 568 568 ILE ILE A . n 
A 1 369 PRO 369 569 569 PRO PRO A . n 
A 1 370 ILE 370 570 570 ILE ILE A . n 
A 1 371 ASP 371 571 571 ASP ASP A . n 
A 1 372 GLU 372 572 572 GLU GLU A . n 
A 1 373 SER 373 573 573 SER SER A . n 
A 1 374 CYS 374 574 574 CYS CYS A . n 
A 1 375 VAL 375 575 575 VAL VAL A . n 
A 1 376 GLU 376 576 576 GLU GLU A . n 
A 1 377 LEU 377 577 577 LEU LEU A . n 
A 1 378 ILE 378 578 578 ILE ILE A . n 
A 1 379 PHE 379 579 579 PHE PHE A . n 
A 1 380 ASP 380 580 580 ASP ASP A . n 
A 1 381 ASP 381 581 581 ASP ASP A . n 
A 1 382 ASN 382 582 582 ASN ASN A . n 
A 1 383 THR 383 583 583 THR THR A . n 
A 1 384 SER 384 584 584 SER SER A . n 
A 1 385 GLU 385 585 585 GLU GLU A . n 
A 1 386 ILE 386 586 586 ILE ILE A . n 
A 1 387 ILE 387 587 587 ILE ILE A . n 
A 1 388 LYS 388 588 588 LYS LYS A . n 
A 1 389 GLU 389 589 589 GLU GLU A . n 
A 1 390 GLN 390 590 590 GLN GLN A . n 
A 1 391 LEU 391 591 591 LEU LEU A . n 
A 1 392 LYS 392 592 592 LYS LYS A . n 
A 1 393 TYR 393 593 593 TYR TYR A . n 
A 1 394 LEU 394 594 594 LEU LEU A . n 
A 1 395 ASP 395 595 595 ASP ASP A . n 
A 1 396 ASP 396 596 596 ASP ASP A . n 
A 1 397 LYS 397 597 597 LYS LYS A . n 
A 1 398 LYS 398 598 598 LYS LYS A . n 
A 1 399 ILE 399 599 599 ILE ILE A . n 
A 1 400 TYR 400 600 600 TYR TYR A . n 
A 1 401 ASN 401 601 601 ASN ASN A . n 
A 1 402 VAL 402 602 602 VAL VAL A . n 
A 1 403 LYS 403 603 603 LYS LYS A . n 
A 1 404 LEU 404 604 604 LEU LEU A . n 
A 1 405 GLU 405 605 605 GLU GLU A . n 
A 1 406 ARG 406 606 606 ARG ARG A . n 
A 1 407 GLY 407 607 607 GLY GLY A . n 
A 1 408 MET 408 608 608 MET MET A . n 
A 1 409 ASN 409 609 609 ASN ASN A . n 
A 1 410 ILE 410 610 610 ILE ILE A . n 
A 1 411 LEU 411 611 611 LEU LEU A . n 
A 1 412 ILE 412 612 612 ILE ILE A . n 
A 1 413 LYS 413 613 613 LYS LYS A . n 
A 1 414 VAL 414 614 614 VAL VAL A . n 
A 1 415 PRO 415 615 615 PRO PRO A . n 
A 1 416 SER 416 616 616 SER SER A . n 
A 1 417 TYR 417 617 617 TYR TYR A . n 
A 1 418 PHE 418 618 618 PHE PHE A . n 
A 1 419 THR 419 619 619 THR THR A . n 
A 1 420 ASN 420 620 620 ASN ASN A . n 
A 1 421 PHE 421 621 621 PHE PHE A . n 
A 1 422 ASP 422 622 622 ASP ASP A . n 
A 1 423 GLU 423 623 623 GLU GLU A . n 
A 1 424 TYR 424 624 624 TYR TYR A . n 
A 1 425 ASN 425 625 625 ASN ASN A . n 
A 1 426 ASN 426 626 626 ASN ASN A . n 
A 1 427 PHE 427 627 627 PHE PHE A . n 
A 1 428 PRO 428 628 628 PRO PRO A . n 
A 1 429 ALA 429 629 629 ALA ALA A . n 
A 1 430 SER 430 630 630 SER SER A . n 
A 1 431 TRP 431 631 631 TRP TRP A . n 
A 1 432 SER 432 632 632 SER SER A . n 
A 1 433 ASN 433 633 633 ASN ASN A . n 
A 1 434 ILE 434 634 634 ILE ILE A . n 
A 1 435 ASP 435 635 635 ASP ASP A . n 
A 1 436 THR 436 636 636 THR THR A . n 
A 1 437 LYS 437 637 637 LYS LYS A . n 
A 1 438 ASN 438 638 638 ASN ASN A . n 
A 1 439 GLN 439 639 639 GLN GLN A . n 
A 1 440 ASP 440 640 640 ASP ASP A . n 
A 1 441 GLY 441 641 641 GLY GLY A . n 
A 1 442 LEU 442 642 642 LEU LEU A . n 
A 1 443 GLN 443 643 643 GLN GLN A . n 
A 1 444 SER 444 644 644 SER SER A . n 
A 1 445 VAL 445 645 645 VAL VAL A . n 
A 1 446 ALA 446 646 646 ALA ALA A . n 
A 1 447 ASN 447 647 647 ASN ASN A . n 
A 1 448 LYS 448 648 648 LYS LYS A . n 
A 1 449 LEU 449 649 649 LEU LEU A . n 
A 1 450 SER 450 650 650 SER SER A . n 
A 1 451 GLY 451 651 651 GLY GLY A . n 
A 1 452 GLU 452 652 652 GLU GLU A . n 
A 1 453 THR 453 653 653 THR THR A . n 
A 1 454 LYS 454 654 654 LYS LYS A . n 
A 1 455 ILE 455 655 655 ILE ILE A . n 
A 1 456 ILE 456 656 656 ILE ILE A . n 
A 1 457 ILE 457 657 657 ILE ILE A . n 
A 1 458 PRO 458 658 658 PRO PRO A . n 
A 1 459 MET 459 659 659 MET MET A . n 
A 1 460 SER 460 660 660 SER SER A . n 
A 1 461 LYS 461 661 661 LYS LYS A . n 
A 1 462 LEU 462 662 662 LEU LEU A . n 
A 1 463 LYS 463 663 663 LYS LYS A . n 
A 1 464 PRO 464 664 664 PRO PRO A . n 
A 1 465 TYR 465 665 665 TYR TYR A . n 
A 1 466 LYS 466 666 666 LYS LYS A . n 
A 1 467 ARG 467 667 667 ARG ARG A . n 
A 1 468 TYR 468 668 668 TYR TYR A . n 
A 1 469 VAL 469 669 669 VAL VAL A . n 
A 1 470 PHE 470 670 670 PHE PHE A . n 
A 1 471 SER 471 671 671 SER SER A . n 
A 1 472 GLY 472 672 672 GLY GLY A . n 
A 1 473 TYR 473 673 673 TYR TYR A . n 
A 1 474 SER 474 674 674 SER SER A . n 
A 1 475 LYS 475 675 675 LYS LYS A . n 
A 1 476 ASP 476 676 676 ASP ASP A . n 
A 1 477 PRO 477 677 677 PRO PRO A . n 
A 1 478 SER 478 678 678 SER SER A . n 
A 1 479 THR 479 679 679 THR THR A . n 
A 1 480 SER 480 680 680 SER SER A . n 
A 1 481 ASN 481 681 681 ASN ASN A . n 
A 1 482 SER 482 682 682 SER SER A . n 
A 1 483 ILE 483 683 683 ILE ILE A . n 
A 1 484 THR 484 684 684 THR THR A . n 
A 1 485 VAL 485 685 685 VAL VAL A . n 
A 1 486 ASN 486 686 686 ASN ASN A . n 
A 1 487 ILE 487 687 687 ILE ILE A . n 
A 1 488 LYS 488 688 688 LYS LYS A . n 
A 1 489 SER 489 689 689 SER SER A . n 
A 1 490 LYS 490 690 690 LYS LYS A . n 
A 1 491 GLU 491 691 691 GLU GLU A . n 
A 1 492 GLN 492 692 692 GLN GLN A . n 
A 1 493 LYS 493 693 693 LYS LYS A . n 
A 1 494 THR 494 694 694 THR THR A . n 
A 1 495 ASP 495 695 695 ASP ASP A . n 
A 1 496 TYR 496 696 696 TYR TYR A . n 
A 1 497 LEU 497 697 697 LEU LEU A . n 
A 1 498 VAL 498 698 698 VAL VAL A . n 
A 1 499 PRO 499 699 699 PRO PRO A . n 
A 1 500 GLU 500 700 700 GLU GLU A . n 
A 1 501 LYS 501 701 701 LYS LYS A . n 
A 1 502 ASP 502 702 702 ASP ASP A . n 
A 1 503 TYR 503 703 703 TYR TYR A . n 
A 1 504 THR 504 704 704 THR THR A . n 
A 1 505 LYS 505 705 705 LYS LYS A . n 
A 1 506 PHE 506 706 706 PHE PHE A . n 
A 1 507 SER 507 707 707 SER SER A . n 
A 1 508 TYR 508 708 708 TYR TYR A . n 
A 1 509 GLU 509 709 709 GLU GLU A . n 
A 1 510 PHE 510 710 710 PHE PHE A . n 
A 1 511 GLU 511 711 711 GLU GLU A . n 
A 1 512 THR 512 712 712 THR THR A . n 
A 1 513 THR 513 713 713 THR THR A . n 
A 1 514 GLY 514 714 714 GLY GLY A . n 
A 1 515 LYS 515 715 715 LYS LYS A . n 
A 1 516 ASP 516 716 716 ASP ASP A . n 
A 1 517 SER 517 717 717 SER SER A . n 
A 1 518 SER 518 718 718 SER SER A . n 
A 1 519 ASP 519 719 719 ASP ASP A . n 
A 1 520 ILE 520 720 720 ILE ILE A . n 
A 1 521 GLU 521 721 721 GLU GLU A . n 
A 1 522 ILE 522 722 722 ILE ILE A . n 
A 1 523 THR 523 723 723 THR THR A . n 
A 1 524 LEU 524 724 724 LEU LEU A . n 
A 1 525 THR 525 725 725 THR THR A . n 
A 1 526 SER 526 726 726 SER SER A . n 
A 1 527 SER 527 727 727 SER SER A . n 
A 1 528 GLY 528 728 728 GLY GLY A . n 
A 1 529 VAL 529 729 729 VAL VAL A . n 
A 1 530 ILE 530 730 730 ILE ILE A . n 
A 1 531 PHE 531 731 731 PHE PHE A . n 
A 1 532 LEU 532 732 732 LEU LEU A . n 
A 1 533 ASP 533 733 733 ASP ASP A . n 
A 1 534 ASN 534 734 734 ASN ASN A . n 
A 1 535 LEU 535 735 735 LEU LEU A . n 
A 1 536 SER 536 736 736 SER SER A . n 
A 1 537 ILE 537 737 737 ILE ILE A . n 
A 1 538 THR 538 738 738 THR THR A . n 
A 1 539 GLU 539 739 739 GLU GLU A . n 
A 1 540 LEU 540 740 740 LEU LEU A . n 
A 1 541 ASN 541 741 741 ASN ASN A . n 
A 1 542 SER 542 742 742 SER SER A . n 
A 1 543 THR 543 743 ?   ?   ?   A . n 
A 1 544 PRO 544 744 ?   ?   ?   A . n 
A 1 545 GLU 545 745 ?   ?   ?   A . n 
A 1 546 ILE 546 746 ?   ?   ?   A . n 
A 1 547 LEU 547 747 ?   ?   ?   A . n 
A 1 548 LYS 548 748 ?   ?   ?   A . n 
A 1 549 GLU 549 749 ?   ?   ?   A . n 
A 1 550 PRO 550 750 ?   ?   ?   A . n 
A 1 551 GLU 551 751 ?   ?   ?   A . n 
A 1 552 ILE 552 752 ?   ?   ?   A . n 
A 1 553 LYS 553 753 ?   ?   ?   A . n 
A 1 554 VAL 554 754 ?   ?   ?   A . n 
A 1 555 PRO 555 755 ?   ?   ?   A . n 
A 1 556 SER 556 756 ?   ?   ?   A . n 
A 1 557 ASP 557 757 ?   ?   ?   A . n 
A 1 558 GLN 558 758 ?   ?   ?   A . n 
A 1 559 GLU 559 759 ?   ?   ?   A . n 
A 1 560 ILE 560 760 ?   ?   ?   A . n 
A 1 561 LEU 561 761 ?   ?   ?   A . n 
A 1 562 ASP 562 762 ?   ?   ?   A . n 
A 1 563 ALA 563 763 ?   ?   ?   A . n 
A 1 564 HIS 564 764 ?   ?   ?   A . n 
A 1 565 ASN 565 765 ?   ?   ?   A . n 
A 1 566 LYS 566 766 ?   ?   ?   A . n 
A 1 567 TYR 567 767 ?   ?   ?   A . n 
A 1 568 TYR 568 768 ?   ?   ?   A . n 
A 1 569 ALA 569 769 ?   ?   ?   A . n 
A 1 570 ASP 570 770 ?   ?   ?   A . n 
A 1 571 ILE 571 771 ?   ?   ?   A . n 
A 1 572 LYS 572 772 ?   ?   ?   A . n 
A 1 573 LEU 573 773 ?   ?   ?   A . n 
A 1 574 ASP 574 774 ?   ?   ?   A . n 
A 1 575 THR 575 775 ?   ?   ?   A . n 
A 1 576 ASN 576 776 ?   ?   ?   A . n 
A 1 577 THR 577 777 ?   ?   ?   A . n 
A 1 578 GLY 578 778 ?   ?   ?   A . n 
A 1 579 ASN 579 779 ?   ?   ?   A . n 
A 1 580 THR 580 780 ?   ?   ?   A . n 
A 1 581 TYR 581 781 ?   ?   ?   A . n 
A 1 582 ILE 582 782 ?   ?   ?   A . n 
A 1 583 ASP 583 783 ?   ?   ?   A . n 
A 1 584 GLY 584 784 ?   ?   ?   A . n 
A 1 585 ILE 585 785 ?   ?   ?   A . n 
A 1 586 TYR 586 786 ?   ?   ?   A . n 
A 1 587 PHE 587 787 ?   ?   ?   A . n 
A 1 588 GLU 588 788 ?   ?   ?   A . n 
A 1 589 PRO 589 789 ?   ?   ?   A . n 
A 1 590 THR 590 790 ?   ?   ?   A . n 
A 1 591 GLN 591 791 ?   ?   ?   A . n 
A 1 592 THR 592 792 ?   ?   ?   A . n 
A 1 593 ASN 593 793 ?   ?   ?   A . n 
A 1 594 LYS 594 794 ?   ?   ?   A . n 
A 1 595 GLU 595 795 ?   ?   ?   A . n 
A 1 596 ALA 596 796 ?   ?   ?   A . n 
A 1 597 LEU 597 797 ?   ?   ?   A . n 
A 1 598 ASP 598 798 ?   ?   ?   A . n 
A 1 599 TYR 599 799 ?   ?   ?   A . n 
A 1 600 ILE 600 800 ?   ?   ?   A . n 
A 1 601 GLN 601 801 ?   ?   ?   A . n 
A 1 602 LYS 602 802 ?   ?   ?   A . n 
A 1 603 TYR 603 803 ?   ?   ?   A . n 
A 1 604 ARG 604 804 ?   ?   ?   A . n 
A 1 605 VAL 605 805 ?   ?   ?   A . n 
A 1 606 GLU 606 806 ?   ?   ?   A . n 
A 1 607 ALA 607 807 ?   ?   ?   A . n 
A 1 608 THR 608 808 ?   ?   ?   A . n 
A 1 609 LEU 609 809 ?   ?   ?   A . n 
A 1 610 GLN 610 810 ?   ?   ?   A . n 
A 1 611 TYR 611 811 ?   ?   ?   A . n 
A 1 612 SER 612 812 ?   ?   ?   A . n 
A 1 613 GLY 613 813 ?   ?   ?   A . n 
A 1 614 PHE 614 814 ?   ?   ?   A . n 
A 1 615 LYS 615 815 ?   ?   ?   A . n 
A 1 616 ASP 616 816 ?   ?   ?   A . n 
A 1 617 ILE 617 817 ?   ?   ?   A . n 
A 1 618 GLY 618 818 ?   ?   ?   A . n 
A 1 619 THR 619 819 ?   ?   ?   A . n 
A 1 620 LYS 620 820 ?   ?   ?   A . n 
A 1 621 ASP 621 821 ?   ?   ?   A . n 
A 1 622 LYS 622 822 ?   ?   ?   A . n 
A 1 623 GLU 623 823 ?   ?   ?   A . n 
A 1 624 ILE 624 824 ?   ?   ?   A . n 
A 1 625 ARG 625 825 ?   ?   ?   A . n 
A 1 626 ASN 626 826 ?   ?   ?   A . n 
A 1 627 TYR 627 827 ?   ?   ?   A . n 
A 1 628 LEU 628 828 ?   ?   ?   A . n 
A 1 629 GLY 629 829 ?   ?   ?   A . n 
A 1 630 ASP 630 830 ?   ?   ?   A . n 
A 1 631 GLN 631 831 ?   ?   ?   A . n 
A 1 632 ASN 632 832 ?   ?   ?   A . n 
A 1 633 GLN 633 833 ?   ?   ?   A . n 
A 1 634 PRO 634 834 ?   ?   ?   A . n 
A 1 635 LYS 635 835 ?   ?   ?   A . n 
A 1 636 THR 636 836 ?   ?   ?   A . n 
A 1 637 ASN 637 837 ?   ?   ?   A . n 
A 1 638 TYR 638 838 ?   ?   ?   A . n 
A 1 639 ILE 639 839 ?   ?   ?   A . n 
A 1 640 ASN 640 840 ?   ?   ?   A . n 
A 1 641 PHE 641 841 ?   ?   ?   A . n 
A 1 642 ARG 642 842 ?   ?   ?   A . n 
A 1 643 SER 643 843 ?   ?   ?   A . n 
A 1 644 TYR 644 844 ?   ?   ?   A . n 
A 1 645 PHE 645 845 ?   ?   ?   A . n 
A 1 646 THR 646 846 ?   ?   ?   A . n 
A 1 647 SER 647 847 ?   ?   ?   A . n 
A 1 648 GLY 648 848 ?   ?   ?   A . n 
A 1 649 GLU 649 849 ?   ?   ?   A . n 
A 1 650 ASN 650 850 ?   ?   ?   A . n 
A 1 651 VAL 651 851 ?   ?   ?   A . n 
A 1 652 MET 652 852 ?   ?   ?   A . n 
A 1 653 THR 653 853 ?   ?   ?   A . n 
A 1 654 TYR 654 854 ?   ?   ?   A . n 
A 1 655 LYS 655 855 ?   ?   ?   A . n 
A 1 656 LYS 656 856 ?   ?   ?   A . n 
A 1 657 LEU 657 857 ?   ?   ?   A . n 
A 1 658 ARG 658 858 ?   ?   ?   A . n 
A 1 659 ILE 659 859 ?   ?   ?   A . n 
A 1 660 TYR 660 860 ?   ?   ?   A . n 
A 1 661 ALA 661 861 ?   ?   ?   A . n 
A 1 662 VAL 662 862 ?   ?   ?   A . n 
A 1 663 THR 663 863 ?   ?   ?   A . n 
A 1 664 PRO 664 864 ?   ?   ?   A . n 
A 1 665 ASP 665 865 ?   ?   ?   A . n 
A 1 666 ASN 666 866 ?   ?   ?   A . n 
A 1 667 ARG 667 867 ?   ?   ?   A . n 
A 1 668 GLU 668 868 ?   ?   ?   A . n 
A 1 669 LEU 669 869 ?   ?   ?   A . n 
A 1 670 LEU 670 870 ?   ?   ?   A . n 
A 1 671 VAL 671 871 ?   ?   ?   A . n 
A 1 672 LEU 672 872 ?   ?   ?   A . n 
A 1 673 SER 673 873 ?   ?   ?   A . n 
A 1 674 VAL 674 874 ?   ?   ?   A . n 
A 1 675 ASN 675 875 ?   ?   ?   A . n 
A 1 676 LEU 676 876 ?   ?   ?   A . n 
A 1 677 GLU 677 877 ?   ?   ?   A . n 
A 1 678 HIS 678 878 ?   ?   ?   A . n 
A 1 679 HIS 679 879 ?   ?   ?   A . n 
A 1 680 HIS 680 880 ?   ?   ?   A . n 
A 1 681 HIS 681 881 ?   ?   ?   A . n 
A 1 682 HIS 682 882 ?   ?   ?   A . n 
A 1 683 HIS 683 883 ?   ?   ?   A . n 
B 1 1   ASN 1   201 ?   ?   ?   B . n 
B 1 2   ASN 2   202 ?   ?   ?   B . n 
B 1 3   PHE 3   203 ?   ?   ?   B . n 
B 1 4   PHE 4   204 ?   ?   ?   B . n 
B 1 5   ASP 5   205 ?   ?   ?   B . n 
B 1 6   VAL 6   206 ?   ?   ?   B . n 
B 1 7   ARG 7   207 ?   ?   ?   B . n 
B 1 8   PHE 8   208 ?   ?   ?   B . n 
B 1 9   PHE 9   209 ?   ?   ?   B . n 
B 1 10  SER 10  210 ?   ?   ?   B . n 
B 1 11  ALA 11  211 ?   ?   ?   B . n 
B 1 12  ALA 12  212 ?   ?   ?   B . n 
B 1 13  TRP 13  213 ?   ?   ?   B . n 
B 1 14  GLU 14  214 ?   ?   ?   B . n 
B 1 15  ASP 15  215 ?   ?   ?   B . n 
B 1 16  GLU 16  216 216 GLU GLU B . n 
B 1 17  ASP 17  217 217 ASP ASP B . n 
B 1 18  LEU 18  218 218 LEU LEU B . n 
B 1 19  ASP 19  219 219 ASP ASP B . n 
B 1 20  THR 20  220 220 THR THR B . n 
B 1 21  ASP 21  221 221 ASP ASP B . n 
B 1 22  ASN 22  222 222 ASN ASN B . n 
B 1 23  ASP 23  223 223 ASP ASP B . n 
B 1 24  ASN 24  224 224 ASN ASN B . n 
B 1 25  ILE 25  225 225 ILE ILE B . n 
B 1 26  PRO 26  226 226 PRO PRO B . n 
B 1 27  ASP 27  227 227 ASP ASP B . n 
B 1 28  ALA 28  228 228 ALA ALA B . n 
B 1 29  TYR 29  229 229 TYR TYR B . n 
B 1 30  GLU 30  230 230 GLU GLU B . n 
B 1 31  LYS 31  231 231 LYS LYS B . n 
B 1 32  ASN 32  232 232 ASN ASN B . n 
B 1 33  GLY 33  233 233 GLY GLY B . n 
B 1 34  TYR 34  234 234 TYR TYR B . n 
B 1 35  THR 35  235 235 THR THR B . n 
B 1 36  ILE 36  236 236 ILE ILE B . n 
B 1 37  LYS 37  237 237 LYS LYS B . n 
B 1 38  ASP 38  238 238 ASP ASP B . n 
B 1 39  SER 39  239 239 SER SER B . n 
B 1 40  ILE 40  240 240 ILE ILE B . n 
B 1 41  ALA 41  241 241 ALA ALA B . n 
B 1 42  VAL 42  242 242 VAL VAL B . n 
B 1 43  LYS 43  243 243 LYS LYS B . n 
B 1 44  TRP 44  244 244 TRP TRP B . n 
B 1 45  ASN 45  245 245 ASN ASN B . n 
B 1 46  ASP 46  246 246 ASP ASP B . n 
B 1 47  SER 47  247 247 SER SER B . n 
B 1 48  PHE 48  248 248 PHE PHE B . n 
B 1 49  ALA 49  249 249 ALA ALA B . n 
B 1 50  GLU 50  250 250 GLU GLU B . n 
B 1 51  GLN 51  251 251 GLN GLN B . n 
B 1 52  GLY 52  252 252 GLY GLY B . n 
B 1 53  TYR 53  253 253 TYR TYR B . n 
B 1 54  LYS 54  254 254 LYS LYS B . n 
B 1 55  LYS 55  255 255 LYS LYS B . n 
B 1 56  TYR 56  256 256 TYR TYR B . n 
B 1 57  VAL 57  257 257 VAL VAL B . n 
B 1 58  SER 58  258 258 SER SER B . n 
B 1 59  SER 59  259 259 SER SER B . n 
B 1 60  TYR 60  260 260 TYR TYR B . n 
B 1 61  LEU 61  261 261 LEU LEU B . n 
B 1 62  GLU 62  262 262 GLU GLU B . n 
B 1 63  SER 63  263 263 SER SER B . n 
B 1 64  ASN 64  264 264 ASN ASN B . n 
B 1 65  THR 65  265 265 THR THR B . n 
B 1 66  ALA 66  266 266 ALA ALA B . n 
B 1 67  GLY 67  267 267 GLY GLY B . n 
B 1 68  ASP 68  268 268 ASP ASP B . n 
B 1 69  PRO 69  269 269 PRO PRO B . n 
B 1 70  TYR 70  270 270 TYR TYR B . n 
B 1 71  THR 71  271 271 THR THR B . n 
B 1 72  ASP 72  272 272 ASP ASP B . n 
B 1 73  TYR 73  273 273 TYR TYR B . n 
B 1 74  GLN 74  274 274 GLN GLN B . n 
B 1 75  LYS 75  275 275 LYS LYS B . n 
B 1 76  ALA 76  276 276 ALA ALA B . n 
B 1 77  SER 77  277 277 SER SER B . n 
B 1 78  GLY 78  278 278 GLY GLY B . n 
B 1 79  SER 79  279 279 SER SER B . n 
B 1 80  ILE 80  280 280 ILE ILE B . n 
B 1 81  ASP 81  281 281 ASP ASP B . n 
B 1 82  LYS 82  282 282 LYS LYS B . n 
B 1 83  ALA 83  283 283 ALA ALA B . n 
B 1 84  ILE 84  284 284 ILE ILE B . n 
B 1 85  LYS 85  285 285 LYS LYS B . n 
B 1 86  LEU 86  286 286 LEU LEU B . n 
B 1 87  GLU 87  287 287 GLU GLU B . n 
B 1 88  ALA 88  288 288 ALA ALA B . n 
B 1 89  ARG 89  289 289 ARG ARG B . n 
B 1 90  ASP 90  290 290 ASP ASP B . n 
B 1 91  PRO 91  291 291 PRO PRO B . n 
B 1 92  LEU 92  292 292 LEU LEU B . n 
B 1 93  VAL 93  293 293 VAL VAL B . n 
B 1 94  ALA 94  294 294 ALA ALA B . n 
B 1 95  ALA 95  295 295 ALA ALA B . n 
B 1 96  TYR 96  296 296 TYR TYR B . n 
B 1 97  PRO 97  297 297 PRO PRO B . n 
B 1 98  VAL 98  298 298 VAL VAL B . n 
B 1 99  VAL 99  299 299 VAL VAL B . n 
B 1 100 GLY 100 300 300 GLY GLY B . n 
B 1 101 VAL 101 301 301 VAL VAL B . n 
B 1 102 GLY 102 302 302 GLY GLY B . n 
B 1 103 MET 103 303 303 MET MET B . n 
B 1 104 GLU 104 304 304 GLU GLU B . n 
B 1 105 ASN 105 305 305 ASN ASN B . n 
B 1 106 LEU 106 306 306 LEU LEU B . n 
B 1 107 ILE 107 307 307 ILE ILE B . n 
B 1 108 ILE 108 308 308 ILE ILE B . n 
B 1 109 SER 109 309 309 SER SER B . n 
B 1 110 THR 110 310 310 THR THR B . n 
B 1 111 ASN 111 311 ?   ?   ?   B . n 
B 1 112 GLU 112 312 ?   ?   ?   B . n 
B 1 113 HIS 113 313 ?   ?   ?   B . n 
B 1 114 ALA 114 314 ?   ?   ?   B . n 
B 1 115 SER 115 315 ?   ?   ?   B . n 
B 1 116 SER 116 316 ?   ?   ?   B . n 
B 1 117 ASP 117 317 ?   ?   ?   B . n 
B 1 118 GLN 118 318 ?   ?   ?   B . n 
B 1 119 GLY 119 319 ?   ?   ?   B . n 
B 1 120 LYS 120 320 ?   ?   ?   B . n 
B 1 121 THR 121 321 ?   ?   ?   B . n 
B 1 122 VAL 122 322 ?   ?   ?   B . n 
B 1 123 SER 123 323 ?   ?   ?   B . n 
B 1 124 ARG 124 324 ?   ?   ?   B . n 
B 1 125 ALA 125 325 ?   ?   ?   B . n 
B 1 126 THR 126 326 ?   ?   ?   B . n 
B 1 127 THR 127 327 ?   ?   ?   B . n 
B 1 128 ASN 128 328 ?   ?   ?   B . n 
B 1 129 SER 129 329 ?   ?   ?   B . n 
B 1 130 LYS 130 330 ?   ?   ?   B . n 
B 1 131 THR 131 331 ?   ?   ?   B . n 
B 1 132 ASP 132 332 ?   ?   ?   B . n 
B 1 133 ALA 133 333 ?   ?   ?   B . n 
B 1 134 ASN 134 334 ?   ?   ?   B . n 
B 1 135 THR 135 335 ?   ?   ?   B . n 
B 1 136 VAL 136 336 ?   ?   ?   B . n 
B 1 137 GLY 137 337 ?   ?   ?   B . n 
B 1 138 VAL 138 338 ?   ?   ?   B . n 
B 1 139 SER 139 339 ?   ?   ?   B . n 
B 1 140 ILE 140 340 ?   ?   ?   B . n 
B 1 141 SER 141 341 ?   ?   ?   B . n 
B 1 142 ALA 142 342 ?   ?   ?   B . n 
B 1 143 GLY 143 343 ?   ?   ?   B . n 
B 1 144 TYR 144 344 ?   ?   ?   B . n 
B 1 145 GLN 145 345 ?   ?   ?   B . n 
B 1 146 ASN 146 346 ?   ?   ?   B . n 
B 1 147 GLY 147 347 ?   ?   ?   B . n 
B 1 148 PHE 148 348 ?   ?   ?   B . n 
B 1 149 THR 149 349 ?   ?   ?   B . n 
B 1 150 GLY 150 350 ?   ?   ?   B . n 
B 1 151 ASN 151 351 ?   ?   ?   B . n 
B 1 152 ILE 152 352 ?   ?   ?   B . n 
B 1 153 THR 153 353 ?   ?   ?   B . n 
B 1 154 THR 154 354 ?   ?   ?   B . n 
B 1 155 SER 155 355 ?   ?   ?   B . n 
B 1 156 TYR 156 356 ?   ?   ?   B . n 
B 1 157 SER 157 357 ?   ?   ?   B . n 
B 1 158 HIS 158 358 ?   ?   ?   B . n 
B 1 159 THR 159 359 ?   ?   ?   B . n 
B 1 160 THR 160 360 ?   ?   ?   B . n 
B 1 161 ASP 161 361 ?   ?   ?   B . n 
B 1 162 ASN 162 362 ?   ?   ?   B . n 
B 1 163 SER 163 363 ?   ?   ?   B . n 
B 1 164 THR 164 364 ?   ?   ?   B . n 
B 1 165 ALA 165 365 ?   ?   ?   B . n 
B 1 166 VAL 166 366 ?   ?   ?   B . n 
B 1 167 GLN 167 367 ?   ?   ?   B . n 
B 1 168 ASP 168 368 ?   ?   ?   B . n 
B 1 169 SER 169 369 ?   ?   ?   B . n 
B 1 170 ASN 170 370 ?   ?   ?   B . n 
B 1 171 GLY 171 371 ?   ?   ?   B . n 
B 1 172 GLU 172 372 ?   ?   ?   B . n 
B 1 173 SER 173 373 ?   ?   ?   B . n 
B 1 174 TRP 174 374 ?   ?   ?   B . n 
B 1 175 ASN 175 375 ?   ?   ?   B . n 
B 1 176 THR 176 376 ?   ?   ?   B . n 
B 1 177 GLY 177 377 ?   ?   ?   B . n 
B 1 178 LEU 178 378 ?   ?   ?   B . n 
B 1 179 SER 179 379 ?   ?   ?   B . n 
B 1 180 ILE 180 380 ?   ?   ?   B . n 
B 1 181 ASN 181 381 ?   ?   ?   B . n 
B 1 182 LYS 182 382 ?   ?   ?   B . n 
B 1 183 GLY 183 383 ?   ?   ?   B . n 
B 1 184 GLU 184 384 ?   ?   ?   B . n 
B 1 185 SER 185 385 385 SER SER B . n 
B 1 186 ALA 186 386 386 ALA ALA B . n 
B 1 187 TYR 187 387 387 TYR TYR B . n 
B 1 188 ILE 188 388 388 ILE ILE B . n 
B 1 189 ASN 189 389 389 ASN ASN B . n 
B 1 190 ALA 190 390 390 ALA ALA B . n 
B 1 191 ASN 191 391 391 ASN ASN B . n 
B 1 192 VAL 192 392 392 VAL VAL B . n 
B 1 193 ARG 193 393 393 ARG ARG B . n 
B 1 194 TYR 194 394 394 TYR TYR B . n 
B 1 195 TYR 195 395 395 TYR TYR B . n 
B 1 196 ASN 196 396 396 ASN ASN B . n 
B 1 197 THR 197 397 397 THR THR B . n 
B 1 198 GLY 198 398 398 GLY GLY B . n 
B 1 199 THR 199 399 399 THR THR B . n 
B 1 200 ALA 200 400 400 ALA ALA B . n 
B 1 201 PRO 201 401 401 PRO PRO B . n 
B 1 202 MET 202 402 402 MET MET B . n 
B 1 203 TYR 203 403 403 TYR TYR B . n 
B 1 204 LYS 204 404 404 LYS LYS B . n 
B 1 205 VAL 205 405 405 VAL VAL B . n 
B 1 206 THR 206 406 406 THR THR B . n 
B 1 207 PRO 207 407 407 PRO PRO B . n 
B 1 208 THR 208 408 408 THR THR B . n 
B 1 209 THR 209 409 409 THR THR B . n 
B 1 210 ASN 210 410 410 ASN ASN B . n 
B 1 211 LEU 211 411 411 LEU LEU B . n 
B 1 212 VAL 212 412 412 VAL VAL B . n 
B 1 213 LEU 213 413 413 LEU LEU B . n 
B 1 214 ASP 214 414 414 ASP ASP B . n 
B 1 215 GLY 215 415 415 GLY GLY B . n 
B 1 216 GLU 216 416 416 GLU GLU B . n 
B 1 217 THR 217 417 417 THR THR B . n 
B 1 218 LEU 218 418 418 LEU LEU B . n 
B 1 219 ALA 219 419 419 ALA ALA B . n 
B 1 220 THR 220 420 420 THR THR B . n 
B 1 221 ILE 221 421 421 ILE ILE B . n 
B 1 222 LYS 222 422 422 LYS LYS B . n 
B 1 223 ALA 223 423 423 ALA ALA B . n 
B 1 224 GLN 224 424 424 GLN GLN B . n 
B 1 225 ASP 225 425 425 ASP ASP B . n 
B 1 226 ASN 226 426 426 ASN ASN B . n 
B 1 227 GLN 227 427 427 GLN GLN B . n 
B 1 228 ILE 228 428 428 ILE ILE B . n 
B 1 229 GLY 229 429 429 GLY GLY B . n 
B 1 230 ASN 230 430 430 ASN ASN B . n 
B 1 231 ASN 231 431 431 ASN ASN B . n 
B 1 232 LEU 232 432 432 LEU LEU B . n 
B 1 233 SER 233 433 433 SER SER B . n 
B 1 234 PRO 234 434 434 PRO PRO B . n 
B 1 235 ASN 235 435 435 ASN ASN B . n 
B 1 236 GLU 236 436 436 GLU GLU B . n 
B 1 237 THR 237 437 437 THR THR B . n 
B 1 238 TYR 238 438 438 TYR TYR B . n 
B 1 239 PRO 239 439 439 PRO PRO B . n 
B 1 240 LYS 240 440 440 LYS LYS B . n 
B 1 241 LYS 241 441 441 LYS LYS B . n 
B 1 242 GLY 242 442 442 GLY GLY B . n 
B 1 243 LEU 243 443 443 LEU LEU B . n 
B 1 244 SER 244 444 444 SER SER B . n 
B 1 245 PRO 245 445 445 PRO PRO B . n 
B 1 246 LEU 246 446 446 LEU LEU B . n 
B 1 247 ALA 247 447 447 ALA ALA B . n 
B 1 248 LEU 248 448 448 LEU LEU B . n 
B 1 249 ASN 249 449 449 ASN ASN B . n 
B 1 250 THR 250 450 450 THR THR B . n 
B 1 251 MET 251 451 451 MET MET B . n 
B 1 252 ASP 252 452 452 ASP ASP B . n 
B 1 253 GLN 253 453 ?   ?   ?   B . n 
B 1 254 PHE 254 454 ?   ?   ?   B . n 
B 1 255 ASN 255 455 455 ASN ASN B . n 
B 1 256 ALA 256 456 456 ALA ALA B . n 
B 1 257 ARG 257 457 457 ARG ARG B . n 
B 1 258 LEU 258 458 458 LEU LEU B . n 
B 1 259 ILE 259 459 459 ILE ILE B . n 
B 1 260 PRO 260 460 460 PRO PRO B . n 
B 1 261 ILE 261 461 461 ILE ILE B . n 
B 1 262 ASN 262 462 462 ASN ASN B . n 
B 1 263 TYR 263 463 463 TYR TYR B . n 
B 1 264 ASP 264 464 464 ASP ASP B . n 
B 1 265 GLN 265 465 465 GLN GLN B . n 
B 1 266 LEU 266 466 466 LEU LEU B . n 
B 1 267 LYS 267 467 467 LYS LYS B . n 
B 1 268 LYS 268 468 468 LYS LYS B . n 
B 1 269 LEU 269 469 469 LEU LEU B . n 
B 1 270 ASP 270 470 470 ASP ASP B . n 
B 1 271 SER 271 471 471 SER SER B . n 
B 1 272 GLY 272 472 472 GLY GLY B . n 
B 1 273 LYS 273 473 473 LYS LYS B . n 
B 1 274 GLN 274 474 474 GLN GLN B . n 
B 1 275 ILE 275 475 475 ILE ILE B . n 
B 1 276 LYS 276 476 476 LYS LYS B . n 
B 1 277 LEU 277 477 477 LEU LEU B . n 
B 1 278 GLU 278 478 478 GLU GLU B . n 
B 1 279 THR 279 479 479 THR THR B . n 
B 1 280 THR 280 480 480 THR THR B . n 
B 1 281 GLN 281 481 481 GLN GLN B . n 
B 1 282 VAL 282 482 482 VAL VAL B . n 
B 1 283 SER 283 483 483 SER SER B . n 
B 1 284 GLY 284 484 484 GLY GLY B . n 
B 1 285 ASN 285 485 485 ASN ASN B . n 
B 1 286 TYR 286 486 486 TYR TYR B . n 
B 1 287 GLY 287 487 487 GLY GLY B . n 
B 1 288 THR 288 488 488 THR THR B . n 
B 1 289 LYS 289 489 489 LYS LYS B . n 
B 1 290 ASN 290 490 490 ASN ASN B . n 
B 1 291 SER 291 491 491 SER SER B . n 
B 1 292 GLN 292 492 492 GLN GLN B . n 
B 1 293 GLY 293 493 493 GLY GLY B . n 
B 1 294 GLN 294 494 494 GLN GLN B . n 
B 1 295 ILE 295 495 495 ILE ILE B . n 
B 1 296 ILE 296 496 496 ILE ILE B . n 
B 1 297 THR 297 497 497 THR THR B . n 
B 1 298 GLU 298 498 498 GLU GLU B . n 
B 1 299 GLY 299 499 499 GLY GLY B . n 
B 1 300 ASN 300 500 500 ASN ASN B . n 
B 1 301 SER 301 501 501 SER SER B . n 
B 1 302 TRP 302 502 502 TRP TRP B . n 
B 1 303 SER 303 503 503 SER SER B . n 
B 1 304 ASN 304 504 504 ASN ASN B . n 
B 1 305 TYR 305 505 505 TYR TYR B . n 
B 1 306 ILE 306 506 506 ILE ILE B . n 
B 1 307 SER 307 507 507 SER SER B . n 
B 1 308 GLN 308 508 508 GLN GLN B . n 
B 1 309 ILE 309 509 509 ILE ILE B . n 
B 1 310 ASP 310 510 510 ASP ASP B . n 
B 1 311 SER 311 511 511 SER SER B . n 
B 1 312 VAL 312 512 512 VAL VAL B . n 
B 1 313 SER 313 513 513 SER SER B . n 
B 1 314 ALA 314 514 514 ALA ALA B . n 
B 1 315 SER 315 515 515 SER SER B . n 
B 1 316 ILE 316 516 516 ILE ILE B . n 
B 1 317 ILE 317 517 517 ILE ILE B . n 
B 1 318 LEU 318 518 518 LEU LEU B . n 
B 1 319 ASP 319 519 519 ASP ASP B . n 
B 1 320 THR 320 520 520 THR THR B . n 
B 1 321 GLY 321 521 521 GLY GLY B . n 
B 1 322 SER 322 522 522 SER SER B . n 
B 1 323 GLN 323 523 523 GLN GLN B . n 
B 1 324 THR 324 524 524 THR THR B . n 
B 1 325 PHE 325 525 525 PHE PHE B . n 
B 1 326 GLU 326 526 526 GLU GLU B . n 
B 1 327 ARG 327 527 527 ARG ARG B . n 
B 1 328 ARG 328 528 528 ARG ARG B . n 
B 1 329 VAL 329 529 529 VAL VAL B . n 
B 1 330 ALA 330 530 530 ALA ALA B . n 
B 1 331 ALA 331 531 531 ALA ALA B . n 
B 1 332 LYS 332 532 532 LYS LYS B . n 
B 1 333 GLU 333 533 533 GLU GLU B . n 
B 1 334 GLN 334 534 534 GLN GLN B . n 
B 1 335 GLY 335 535 535 GLY GLY B . n 
B 1 336 ASN 336 536 536 ASN ASN B . n 
B 1 337 PRO 337 537 537 PRO PRO B . n 
B 1 338 GLU 338 538 538 GLU GLU B . n 
B 1 339 ASP 339 539 539 ASP ASP B . n 
B 1 340 LYS 340 540 540 LYS LYS B . n 
B 1 341 THR 341 541 541 THR THR B . n 
B 1 342 PRO 342 542 542 PRO PRO B . n 
B 1 343 GLU 343 543 543 GLU GLU B . n 
B 1 344 ILE 344 544 544 ILE ILE B . n 
B 1 345 THR 345 545 545 THR THR B . n 
B 1 346 ILE 346 546 546 ILE ILE B . n 
B 1 347 GLY 347 547 547 GLY GLY B . n 
B 1 348 GLU 348 548 548 GLU GLU B . n 
B 1 349 ALA 349 549 549 ALA ALA B . n 
B 1 350 ILE 350 550 550 ILE ILE B . n 
B 1 351 LYS 351 551 551 LYS LYS B . n 
B 1 352 LYS 352 552 552 LYS LYS B . n 
B 1 353 ALA 353 553 553 ALA ALA B . n 
B 1 354 PHE 354 554 554 PHE PHE B . n 
B 1 355 SER 355 555 555 SER SER B . n 
B 1 356 ALA 356 556 556 ALA ALA B . n 
B 1 357 THR 357 557 557 THR THR B . n 
B 1 358 LYS 358 558 558 LYS LYS B . n 
B 1 359 ASN 359 559 559 ASN ASN B . n 
B 1 360 GLY 360 560 560 GLY GLY B . n 
B 1 361 GLU 361 561 561 GLU GLU B . n 
B 1 362 LEU 362 562 562 LEU LEU B . n 
B 1 363 LEU 363 563 563 LEU LEU B . n 
B 1 364 TYR 364 564 564 TYR TYR B . n 
B 1 365 PHE 365 565 565 PHE PHE B . n 
B 1 366 ASN 366 566 566 ASN ASN B . n 
B 1 367 GLY 367 567 567 GLY GLY B . n 
B 1 368 ILE 368 568 568 ILE ILE B . n 
B 1 369 PRO 369 569 569 PRO PRO B . n 
B 1 370 ILE 370 570 570 ILE ILE B . n 
B 1 371 ASP 371 571 571 ASP ASP B . n 
B 1 372 GLU 372 572 572 GLU GLU B . n 
B 1 373 SER 373 573 573 SER SER B . n 
B 1 374 CYS 374 574 574 CYS CYS B . n 
B 1 375 VAL 375 575 575 VAL VAL B . n 
B 1 376 GLU 376 576 576 GLU GLU B . n 
B 1 377 LEU 377 577 577 LEU LEU B . n 
B 1 378 ILE 378 578 578 ILE ILE B . n 
B 1 379 PHE 379 579 579 PHE PHE B . n 
B 1 380 ASP 380 580 580 ASP ASP B . n 
B 1 381 ASP 381 581 581 ASP ASP B . n 
B 1 382 ASN 382 582 582 ASN ASN B . n 
B 1 383 THR 383 583 583 THR THR B . n 
B 1 384 SER 384 584 584 SER SER B . n 
B 1 385 GLU 385 585 585 GLU GLU B . n 
B 1 386 ILE 386 586 586 ILE ILE B . n 
B 1 387 ILE 387 587 587 ILE ILE B . n 
B 1 388 LYS 388 588 588 LYS LYS B . n 
B 1 389 GLU 389 589 589 GLU GLU B . n 
B 1 390 GLN 390 590 590 GLN GLN B . n 
B 1 391 LEU 391 591 591 LEU LEU B . n 
B 1 392 LYS 392 592 592 LYS LYS B . n 
B 1 393 TYR 393 593 593 TYR TYR B . n 
B 1 394 LEU 394 594 594 LEU LEU B . n 
B 1 395 ASP 395 595 595 ASP ASP B . n 
B 1 396 ASP 396 596 596 ASP ASP B . n 
B 1 397 LYS 397 597 597 LYS LYS B . n 
B 1 398 LYS 398 598 598 LYS LYS B . n 
B 1 399 ILE 399 599 599 ILE ILE B . n 
B 1 400 TYR 400 600 600 TYR TYR B . n 
B 1 401 ASN 401 601 601 ASN ASN B . n 
B 1 402 VAL 402 602 602 VAL VAL B . n 
B 1 403 LYS 403 603 603 LYS LYS B . n 
B 1 404 LEU 404 604 604 LEU LEU B . n 
B 1 405 GLU 405 605 605 GLU GLU B . n 
B 1 406 ARG 406 606 606 ARG ARG B . n 
B 1 407 GLY 407 607 607 GLY GLY B . n 
B 1 408 MET 408 608 608 MET MET B . n 
B 1 409 ASN 409 609 609 ASN ASN B . n 
B 1 410 ILE 410 610 610 ILE ILE B . n 
B 1 411 LEU 411 611 611 LEU LEU B . n 
B 1 412 ILE 412 612 612 ILE ILE B . n 
B 1 413 LYS 413 613 613 LYS LYS B . n 
B 1 414 VAL 414 614 614 VAL VAL B . n 
B 1 415 PRO 415 615 615 PRO PRO B . n 
B 1 416 SER 416 616 616 SER SER B . n 
B 1 417 TYR 417 617 617 TYR TYR B . n 
B 1 418 PHE 418 618 618 PHE PHE B . n 
B 1 419 THR 419 619 619 THR THR B . n 
B 1 420 ASN 420 620 620 ASN ASN B . n 
B 1 421 PHE 421 621 621 PHE PHE B . n 
B 1 422 ASP 422 622 622 ASP ASP B . n 
B 1 423 GLU 423 623 623 GLU GLU B . n 
B 1 424 TYR 424 624 624 TYR TYR B . n 
B 1 425 ASN 425 625 625 ASN ASN B . n 
B 1 426 ASN 426 626 626 ASN ASN B . n 
B 1 427 PHE 427 627 627 PHE PHE B . n 
B 1 428 PRO 428 628 628 PRO PRO B . n 
B 1 429 ALA 429 629 629 ALA ALA B . n 
B 1 430 SER 430 630 630 SER SER B . n 
B 1 431 TRP 431 631 631 TRP TRP B . n 
B 1 432 SER 432 632 632 SER SER B . n 
B 1 433 ASN 433 633 633 ASN ASN B . n 
B 1 434 ILE 434 634 634 ILE ILE B . n 
B 1 435 ASP 435 635 635 ASP ASP B . n 
B 1 436 THR 436 636 636 THR THR B . n 
B 1 437 LYS 437 637 637 LYS LYS B . n 
B 1 438 ASN 438 638 638 ASN ASN B . n 
B 1 439 GLN 439 639 639 GLN GLN B . n 
B 1 440 ASP 440 640 640 ASP ASP B . n 
B 1 441 GLY 441 641 641 GLY GLY B . n 
B 1 442 LEU 442 642 642 LEU LEU B . n 
B 1 443 GLN 443 643 643 GLN GLN B . n 
B 1 444 SER 444 644 644 SER SER B . n 
B 1 445 VAL 445 645 645 VAL VAL B . n 
B 1 446 ALA 446 646 646 ALA ALA B . n 
B 1 447 ASN 447 647 647 ASN ASN B . n 
B 1 448 LYS 448 648 648 LYS LYS B . n 
B 1 449 LEU 449 649 649 LEU LEU B . n 
B 1 450 SER 450 650 650 SER SER B . n 
B 1 451 GLY 451 651 651 GLY GLY B . n 
B 1 452 GLU 452 652 652 GLU GLU B . n 
B 1 453 THR 453 653 653 THR THR B . n 
B 1 454 LYS 454 654 654 LYS LYS B . n 
B 1 455 ILE 455 655 655 ILE ILE B . n 
B 1 456 ILE 456 656 656 ILE ILE B . n 
B 1 457 ILE 457 657 657 ILE ILE B . n 
B 1 458 PRO 458 658 658 PRO PRO B . n 
B 1 459 MET 459 659 659 MET MET B . n 
B 1 460 SER 460 660 660 SER SER B . n 
B 1 461 LYS 461 661 661 LYS LYS B . n 
B 1 462 LEU 462 662 662 LEU LEU B . n 
B 1 463 LYS 463 663 663 LYS LYS B . n 
B 1 464 PRO 464 664 664 PRO PRO B . n 
B 1 465 TYR 465 665 665 TYR TYR B . n 
B 1 466 LYS 466 666 666 LYS LYS B . n 
B 1 467 ARG 467 667 667 ARG ARG B . n 
B 1 468 TYR 468 668 668 TYR TYR B . n 
B 1 469 VAL 469 669 669 VAL VAL B . n 
B 1 470 PHE 470 670 670 PHE PHE B . n 
B 1 471 SER 471 671 671 SER SER B . n 
B 1 472 GLY 472 672 672 GLY GLY B . n 
B 1 473 TYR 473 673 673 TYR TYR B . n 
B 1 474 SER 474 674 674 SER SER B . n 
B 1 475 LYS 475 675 675 LYS LYS B . n 
B 1 476 ASP 476 676 676 ASP ASP B . n 
B 1 477 PRO 477 677 677 PRO PRO B . n 
B 1 478 SER 478 678 678 SER SER B . n 
B 1 479 THR 479 679 679 THR THR B . n 
B 1 480 SER 480 680 680 SER SER B . n 
B 1 481 ASN 481 681 681 ASN ASN B . n 
B 1 482 SER 482 682 682 SER SER B . n 
B 1 483 ILE 483 683 683 ILE ILE B . n 
B 1 484 THR 484 684 684 THR THR B . n 
B 1 485 VAL 485 685 685 VAL VAL B . n 
B 1 486 ASN 486 686 686 ASN ASN B . n 
B 1 487 ILE 487 687 687 ILE ILE B . n 
B 1 488 LYS 488 688 688 LYS LYS B . n 
B 1 489 SER 489 689 689 SER SER B . n 
B 1 490 LYS 490 690 690 LYS LYS B . n 
B 1 491 GLU 491 691 691 GLU GLU B . n 
B 1 492 GLN 492 692 692 GLN GLN B . n 
B 1 493 LYS 493 693 693 LYS LYS B . n 
B 1 494 THR 494 694 694 THR THR B . n 
B 1 495 ASP 495 695 695 ASP ASP B . n 
B 1 496 TYR 496 696 696 TYR TYR B . n 
B 1 497 LEU 497 697 697 LEU LEU B . n 
B 1 498 VAL 498 698 698 VAL VAL B . n 
B 1 499 PRO 499 699 699 PRO PRO B . n 
B 1 500 GLU 500 700 700 GLU GLU B . n 
B 1 501 LYS 501 701 701 LYS LYS B . n 
B 1 502 ASP 502 702 702 ASP ASP B . n 
B 1 503 TYR 503 703 703 TYR TYR B . n 
B 1 504 THR 504 704 704 THR THR B . n 
B 1 505 LYS 505 705 705 LYS LYS B . n 
B 1 506 PHE 506 706 706 PHE PHE B . n 
B 1 507 SER 507 707 707 SER SER B . n 
B 1 508 TYR 508 708 708 TYR TYR B . n 
B 1 509 GLU 509 709 709 GLU GLU B . n 
B 1 510 PHE 510 710 710 PHE PHE B . n 
B 1 511 GLU 511 711 711 GLU GLU B . n 
B 1 512 THR 512 712 712 THR THR B . n 
B 1 513 THR 513 713 713 THR THR B . n 
B 1 514 GLY 514 714 714 GLY GLY B . n 
B 1 515 LYS 515 715 715 LYS LYS B . n 
B 1 516 ASP 516 716 716 ASP ASP B . n 
B 1 517 SER 517 717 717 SER SER B . n 
B 1 518 SER 518 718 718 SER SER B . n 
B 1 519 ASP 519 719 719 ASP ASP B . n 
B 1 520 ILE 520 720 720 ILE ILE B . n 
B 1 521 GLU 521 721 721 GLU GLU B . n 
B 1 522 ILE 522 722 722 ILE ILE B . n 
B 1 523 THR 523 723 723 THR THR B . n 
B 1 524 LEU 524 724 724 LEU LEU B . n 
B 1 525 THR 525 725 725 THR THR B . n 
B 1 526 SER 526 726 726 SER SER B . n 
B 1 527 SER 527 727 727 SER SER B . n 
B 1 528 GLY 528 728 728 GLY GLY B . n 
B 1 529 VAL 529 729 729 VAL VAL B . n 
B 1 530 ILE 530 730 730 ILE ILE B . n 
B 1 531 PHE 531 731 731 PHE PHE B . n 
B 1 532 LEU 532 732 732 LEU LEU B . n 
B 1 533 ASP 533 733 733 ASP ASP B . n 
B 1 534 ASN 534 734 734 ASN ASN B . n 
B 1 535 LEU 535 735 735 LEU LEU B . n 
B 1 536 SER 536 736 736 SER SER B . n 
B 1 537 ILE 537 737 737 ILE ILE B . n 
B 1 538 THR 538 738 738 THR THR B . n 
B 1 539 GLU 539 739 739 GLU GLU B . n 
B 1 540 LEU 540 740 740 LEU LEU B . n 
B 1 541 ASN 541 741 741 ASN ASN B . n 
B 1 542 SER 542 742 742 SER SER B . n 
B 1 543 THR 543 743 ?   ?   ?   B . n 
B 1 544 PRO 544 744 ?   ?   ?   B . n 
B 1 545 GLU 545 745 ?   ?   ?   B . n 
B 1 546 ILE 546 746 ?   ?   ?   B . n 
B 1 547 LEU 547 747 ?   ?   ?   B . n 
B 1 548 LYS 548 748 ?   ?   ?   B . n 
B 1 549 GLU 549 749 ?   ?   ?   B . n 
B 1 550 PRO 550 750 ?   ?   ?   B . n 
B 1 551 GLU 551 751 ?   ?   ?   B . n 
B 1 552 ILE 552 752 ?   ?   ?   B . n 
B 1 553 LYS 553 753 ?   ?   ?   B . n 
B 1 554 VAL 554 754 ?   ?   ?   B . n 
B 1 555 PRO 555 755 ?   ?   ?   B . n 
B 1 556 SER 556 756 ?   ?   ?   B . n 
B 1 557 ASP 557 757 ?   ?   ?   B . n 
B 1 558 GLN 558 758 ?   ?   ?   B . n 
B 1 559 GLU 559 759 ?   ?   ?   B . n 
B 1 560 ILE 560 760 ?   ?   ?   B . n 
B 1 561 LEU 561 761 ?   ?   ?   B . n 
B 1 562 ASP 562 762 ?   ?   ?   B . n 
B 1 563 ALA 563 763 ?   ?   ?   B . n 
B 1 564 HIS 564 764 ?   ?   ?   B . n 
B 1 565 ASN 565 765 ?   ?   ?   B . n 
B 1 566 LYS 566 766 ?   ?   ?   B . n 
B 1 567 TYR 567 767 ?   ?   ?   B . n 
B 1 568 TYR 568 768 ?   ?   ?   B . n 
B 1 569 ALA 569 769 ?   ?   ?   B . n 
B 1 570 ASP 570 770 ?   ?   ?   B . n 
B 1 571 ILE 571 771 ?   ?   ?   B . n 
B 1 572 LYS 572 772 ?   ?   ?   B . n 
B 1 573 LEU 573 773 ?   ?   ?   B . n 
B 1 574 ASP 574 774 ?   ?   ?   B . n 
B 1 575 THR 575 775 ?   ?   ?   B . n 
B 1 576 ASN 576 776 ?   ?   ?   B . n 
B 1 577 THR 577 777 ?   ?   ?   B . n 
B 1 578 GLY 578 778 ?   ?   ?   B . n 
B 1 579 ASN 579 779 ?   ?   ?   B . n 
B 1 580 THR 580 780 ?   ?   ?   B . n 
B 1 581 TYR 581 781 ?   ?   ?   B . n 
B 1 582 ILE 582 782 ?   ?   ?   B . n 
B 1 583 ASP 583 783 ?   ?   ?   B . n 
B 1 584 GLY 584 784 ?   ?   ?   B . n 
B 1 585 ILE 585 785 ?   ?   ?   B . n 
B 1 586 TYR 586 786 ?   ?   ?   B . n 
B 1 587 PHE 587 787 ?   ?   ?   B . n 
B 1 588 GLU 588 788 ?   ?   ?   B . n 
B 1 589 PRO 589 789 ?   ?   ?   B . n 
B 1 590 THR 590 790 ?   ?   ?   B . n 
B 1 591 GLN 591 791 ?   ?   ?   B . n 
B 1 592 THR 592 792 ?   ?   ?   B . n 
B 1 593 ASN 593 793 ?   ?   ?   B . n 
B 1 594 LYS 594 794 ?   ?   ?   B . n 
B 1 595 GLU 595 795 ?   ?   ?   B . n 
B 1 596 ALA 596 796 ?   ?   ?   B . n 
B 1 597 LEU 597 797 ?   ?   ?   B . n 
B 1 598 ASP 598 798 ?   ?   ?   B . n 
B 1 599 TYR 599 799 ?   ?   ?   B . n 
B 1 600 ILE 600 800 ?   ?   ?   B . n 
B 1 601 GLN 601 801 ?   ?   ?   B . n 
B 1 602 LYS 602 802 ?   ?   ?   B . n 
B 1 603 TYR 603 803 ?   ?   ?   B . n 
B 1 604 ARG 604 804 ?   ?   ?   B . n 
B 1 605 VAL 605 805 ?   ?   ?   B . n 
B 1 606 GLU 606 806 ?   ?   ?   B . n 
B 1 607 ALA 607 807 ?   ?   ?   B . n 
B 1 608 THR 608 808 ?   ?   ?   B . n 
B 1 609 LEU 609 809 ?   ?   ?   B . n 
B 1 610 GLN 610 810 ?   ?   ?   B . n 
B 1 611 TYR 611 811 ?   ?   ?   B . n 
B 1 612 SER 612 812 ?   ?   ?   B . n 
B 1 613 GLY 613 813 ?   ?   ?   B . n 
B 1 614 PHE 614 814 ?   ?   ?   B . n 
B 1 615 LYS 615 815 ?   ?   ?   B . n 
B 1 616 ASP 616 816 ?   ?   ?   B . n 
B 1 617 ILE 617 817 ?   ?   ?   B . n 
B 1 618 GLY 618 818 ?   ?   ?   B . n 
B 1 619 THR 619 819 ?   ?   ?   B . n 
B 1 620 LYS 620 820 ?   ?   ?   B . n 
B 1 621 ASP 621 821 ?   ?   ?   B . n 
B 1 622 LYS 622 822 ?   ?   ?   B . n 
B 1 623 GLU 623 823 ?   ?   ?   B . n 
B 1 624 ILE 624 824 ?   ?   ?   B . n 
B 1 625 ARG 625 825 ?   ?   ?   B . n 
B 1 626 ASN 626 826 ?   ?   ?   B . n 
B 1 627 TYR 627 827 ?   ?   ?   B . n 
B 1 628 LEU 628 828 ?   ?   ?   B . n 
B 1 629 GLY 629 829 ?   ?   ?   B . n 
B 1 630 ASP 630 830 ?   ?   ?   B . n 
B 1 631 GLN 631 831 ?   ?   ?   B . n 
B 1 632 ASN 632 832 ?   ?   ?   B . n 
B 1 633 GLN 633 833 ?   ?   ?   B . n 
B 1 634 PRO 634 834 ?   ?   ?   B . n 
B 1 635 LYS 635 835 ?   ?   ?   B . n 
B 1 636 THR 636 836 ?   ?   ?   B . n 
B 1 637 ASN 637 837 ?   ?   ?   B . n 
B 1 638 TYR 638 838 ?   ?   ?   B . n 
B 1 639 ILE 639 839 ?   ?   ?   B . n 
B 1 640 ASN 640 840 ?   ?   ?   B . n 
B 1 641 PHE 641 841 ?   ?   ?   B . n 
B 1 642 ARG 642 842 ?   ?   ?   B . n 
B 1 643 SER 643 843 ?   ?   ?   B . n 
B 1 644 TYR 644 844 ?   ?   ?   B . n 
B 1 645 PHE 645 845 ?   ?   ?   B . n 
B 1 646 THR 646 846 ?   ?   ?   B . n 
B 1 647 SER 647 847 ?   ?   ?   B . n 
B 1 648 GLY 648 848 ?   ?   ?   B . n 
B 1 649 GLU 649 849 ?   ?   ?   B . n 
B 1 650 ASN 650 850 ?   ?   ?   B . n 
B 1 651 VAL 651 851 ?   ?   ?   B . n 
B 1 652 MET 652 852 ?   ?   ?   B . n 
B 1 653 THR 653 853 ?   ?   ?   B . n 
B 1 654 TYR 654 854 ?   ?   ?   B . n 
B 1 655 LYS 655 855 ?   ?   ?   B . n 
B 1 656 LYS 656 856 ?   ?   ?   B . n 
B 1 657 LEU 657 857 ?   ?   ?   B . n 
B 1 658 ARG 658 858 ?   ?   ?   B . n 
B 1 659 ILE 659 859 ?   ?   ?   B . n 
B 1 660 TYR 660 860 ?   ?   ?   B . n 
B 1 661 ALA 661 861 ?   ?   ?   B . n 
B 1 662 VAL 662 862 ?   ?   ?   B . n 
B 1 663 THR 663 863 ?   ?   ?   B . n 
B 1 664 PRO 664 864 ?   ?   ?   B . n 
B 1 665 ASP 665 865 ?   ?   ?   B . n 
B 1 666 ASN 666 866 ?   ?   ?   B . n 
B 1 667 ARG 667 867 ?   ?   ?   B . n 
B 1 668 GLU 668 868 ?   ?   ?   B . n 
B 1 669 LEU 669 869 ?   ?   ?   B . n 
B 1 670 LEU 670 870 ?   ?   ?   B . n 
B 1 671 VAL 671 871 ?   ?   ?   B . n 
B 1 672 LEU 672 872 ?   ?   ?   B . n 
B 1 673 SER 673 873 ?   ?   ?   B . n 
B 1 674 VAL 674 874 ?   ?   ?   B . n 
B 1 675 ASN 675 875 ?   ?   ?   B . n 
B 1 676 LEU 676 876 ?   ?   ?   B . n 
B 1 677 GLU 677 877 ?   ?   ?   B . n 
B 1 678 HIS 678 878 ?   ?   ?   B . n 
B 1 679 HIS 679 879 ?   ?   ?   B . n 
B 1 680 HIS 680 880 ?   ?   ?   B . n 
B 1 681 HIS 681 881 ?   ?   ?   B . n 
B 1 682 HIS 682 882 ?   ?   ?   B . n 
B 1 683 HIS 683 883 ?   ?   ?   B . n 
C 1 1   ASN 1   201 ?   ?   ?   C . n 
C 1 2   ASN 2   202 ?   ?   ?   C . n 
C 1 3   PHE 3   203 ?   ?   ?   C . n 
C 1 4   PHE 4   204 ?   ?   ?   C . n 
C 1 5   ASP 5   205 ?   ?   ?   C . n 
C 1 6   VAL 6   206 ?   ?   ?   C . n 
C 1 7   ARG 7   207 ?   ?   ?   C . n 
C 1 8   PHE 8   208 ?   ?   ?   C . n 
C 1 9   PHE 9   209 ?   ?   ?   C . n 
C 1 10  SER 10  210 ?   ?   ?   C . n 
C 1 11  ALA 11  211 ?   ?   ?   C . n 
C 1 12  ALA 12  212 ?   ?   ?   C . n 
C 1 13  TRP 13  213 ?   ?   ?   C . n 
C 1 14  GLU 14  214 ?   ?   ?   C . n 
C 1 15  ASP 15  215 ?   ?   ?   C . n 
C 1 16  GLU 16  216 216 GLU GLU C . n 
C 1 17  ASP 17  217 217 ASP ASP C . n 
C 1 18  LEU 18  218 218 LEU LEU C . n 
C 1 19  ASP 19  219 219 ASP ASP C . n 
C 1 20  THR 20  220 220 THR THR C . n 
C 1 21  ASP 21  221 221 ASP ASP C . n 
C 1 22  ASN 22  222 222 ASN ASN C . n 
C 1 23  ASP 23  223 223 ASP ASP C . n 
C 1 24  ASN 24  224 224 ASN ASN C . n 
C 1 25  ILE 25  225 225 ILE ILE C . n 
C 1 26  PRO 26  226 226 PRO PRO C . n 
C 1 27  ASP 27  227 227 ASP ASP C . n 
C 1 28  ALA 28  228 228 ALA ALA C . n 
C 1 29  TYR 29  229 229 TYR TYR C . n 
C 1 30  GLU 30  230 230 GLU GLU C . n 
C 1 31  LYS 31  231 231 LYS LYS C . n 
C 1 32  ASN 32  232 232 ASN ASN C . n 
C 1 33  GLY 33  233 233 GLY GLY C . n 
C 1 34  TYR 34  234 234 TYR TYR C . n 
C 1 35  THR 35  235 235 THR THR C . n 
C 1 36  ILE 36  236 236 ILE ILE C . n 
C 1 37  LYS 37  237 237 LYS LYS C . n 
C 1 38  ASP 38  238 238 ASP ASP C . n 
C 1 39  SER 39  239 239 SER SER C . n 
C 1 40  ILE 40  240 240 ILE ILE C . n 
C 1 41  ALA 41  241 241 ALA ALA C . n 
C 1 42  VAL 42  242 242 VAL VAL C . n 
C 1 43  LYS 43  243 243 LYS LYS C . n 
C 1 44  TRP 44  244 244 TRP TRP C . n 
C 1 45  ASN 45  245 245 ASN ASN C . n 
C 1 46  ASP 46  246 246 ASP ASP C . n 
C 1 47  SER 47  247 247 SER SER C . n 
C 1 48  PHE 48  248 248 PHE PHE C . n 
C 1 49  ALA 49  249 249 ALA ALA C . n 
C 1 50  GLU 50  250 250 GLU GLU C . n 
C 1 51  GLN 51  251 251 GLN GLN C . n 
C 1 52  GLY 52  252 252 GLY GLY C . n 
C 1 53  TYR 53  253 253 TYR TYR C . n 
C 1 54  LYS 54  254 254 LYS LYS C . n 
C 1 55  LYS 55  255 255 LYS LYS C . n 
C 1 56  TYR 56  256 256 TYR TYR C . n 
C 1 57  VAL 57  257 257 VAL VAL C . n 
C 1 58  SER 58  258 258 SER SER C . n 
C 1 59  SER 59  259 259 SER SER C . n 
C 1 60  TYR 60  260 260 TYR TYR C . n 
C 1 61  LEU 61  261 261 LEU LEU C . n 
C 1 62  GLU 62  262 262 GLU GLU C . n 
C 1 63  SER 63  263 263 SER SER C . n 
C 1 64  ASN 64  264 264 ASN ASN C . n 
C 1 65  THR 65  265 265 THR THR C . n 
C 1 66  ALA 66  266 266 ALA ALA C . n 
C 1 67  GLY 67  267 267 GLY GLY C . n 
C 1 68  ASP 68  268 268 ASP ASP C . n 
C 1 69  PRO 69  269 269 PRO PRO C . n 
C 1 70  TYR 70  270 270 TYR TYR C . n 
C 1 71  THR 71  271 271 THR THR C . n 
C 1 72  ASP 72  272 272 ASP ASP C . n 
C 1 73  TYR 73  273 273 TYR TYR C . n 
C 1 74  GLN 74  274 274 GLN GLN C . n 
C 1 75  LYS 75  275 275 LYS LYS C . n 
C 1 76  ALA 76  276 276 ALA ALA C . n 
C 1 77  SER 77  277 277 SER SER C . n 
C 1 78  GLY 78  278 278 GLY GLY C . n 
C 1 79  SER 79  279 279 SER SER C . n 
C 1 80  ILE 80  280 280 ILE ILE C . n 
C 1 81  ASP 81  281 281 ASP ASP C . n 
C 1 82  LYS 82  282 282 LYS LYS C . n 
C 1 83  ALA 83  283 283 ALA ALA C . n 
C 1 84  ILE 84  284 284 ILE ILE C . n 
C 1 85  LYS 85  285 285 LYS LYS C . n 
C 1 86  LEU 86  286 286 LEU LEU C . n 
C 1 87  GLU 87  287 287 GLU GLU C . n 
C 1 88  ALA 88  288 288 ALA ALA C . n 
C 1 89  ARG 89  289 289 ARG ARG C . n 
C 1 90  ASP 90  290 290 ASP ASP C . n 
C 1 91  PRO 91  291 291 PRO PRO C . n 
C 1 92  LEU 92  292 292 LEU LEU C . n 
C 1 93  VAL 93  293 293 VAL VAL C . n 
C 1 94  ALA 94  294 294 ALA ALA C . n 
C 1 95  ALA 95  295 295 ALA ALA C . n 
C 1 96  TYR 96  296 296 TYR TYR C . n 
C 1 97  PRO 97  297 297 PRO PRO C . n 
C 1 98  VAL 98  298 298 VAL VAL C . n 
C 1 99  VAL 99  299 299 VAL VAL C . n 
C 1 100 GLY 100 300 300 GLY GLY C . n 
C 1 101 VAL 101 301 301 VAL VAL C . n 
C 1 102 GLY 102 302 302 GLY GLY C . n 
C 1 103 MET 103 303 303 MET MET C . n 
C 1 104 GLU 104 304 304 GLU GLU C . n 
C 1 105 ASN 105 305 305 ASN ASN C . n 
C 1 106 LEU 106 306 306 LEU LEU C . n 
C 1 107 ILE 107 307 307 ILE ILE C . n 
C 1 108 ILE 108 308 308 ILE ILE C . n 
C 1 109 SER 109 309 309 SER SER C . n 
C 1 110 THR 110 310 310 THR THR C . n 
C 1 111 ASN 111 311 ?   ?   ?   C . n 
C 1 112 GLU 112 312 ?   ?   ?   C . n 
C 1 113 HIS 113 313 ?   ?   ?   C . n 
C 1 114 ALA 114 314 ?   ?   ?   C . n 
C 1 115 SER 115 315 ?   ?   ?   C . n 
C 1 116 SER 116 316 ?   ?   ?   C . n 
C 1 117 ASP 117 317 ?   ?   ?   C . n 
C 1 118 GLN 118 318 ?   ?   ?   C . n 
C 1 119 GLY 119 319 ?   ?   ?   C . n 
C 1 120 LYS 120 320 ?   ?   ?   C . n 
C 1 121 THR 121 321 ?   ?   ?   C . n 
C 1 122 VAL 122 322 ?   ?   ?   C . n 
C 1 123 SER 123 323 ?   ?   ?   C . n 
C 1 124 ARG 124 324 ?   ?   ?   C . n 
C 1 125 ALA 125 325 ?   ?   ?   C . n 
C 1 126 THR 126 326 ?   ?   ?   C . n 
C 1 127 THR 127 327 ?   ?   ?   C . n 
C 1 128 ASN 128 328 ?   ?   ?   C . n 
C 1 129 SER 129 329 ?   ?   ?   C . n 
C 1 130 LYS 130 330 ?   ?   ?   C . n 
C 1 131 THR 131 331 ?   ?   ?   C . n 
C 1 132 ASP 132 332 ?   ?   ?   C . n 
C 1 133 ALA 133 333 ?   ?   ?   C . n 
C 1 134 ASN 134 334 ?   ?   ?   C . n 
C 1 135 THR 135 335 ?   ?   ?   C . n 
C 1 136 VAL 136 336 ?   ?   ?   C . n 
C 1 137 GLY 137 337 ?   ?   ?   C . n 
C 1 138 VAL 138 338 ?   ?   ?   C . n 
C 1 139 SER 139 339 ?   ?   ?   C . n 
C 1 140 ILE 140 340 ?   ?   ?   C . n 
C 1 141 SER 141 341 ?   ?   ?   C . n 
C 1 142 ALA 142 342 ?   ?   ?   C . n 
C 1 143 GLY 143 343 ?   ?   ?   C . n 
C 1 144 TYR 144 344 ?   ?   ?   C . n 
C 1 145 GLN 145 345 ?   ?   ?   C . n 
C 1 146 ASN 146 346 ?   ?   ?   C . n 
C 1 147 GLY 147 347 ?   ?   ?   C . n 
C 1 148 PHE 148 348 ?   ?   ?   C . n 
C 1 149 THR 149 349 ?   ?   ?   C . n 
C 1 150 GLY 150 350 ?   ?   ?   C . n 
C 1 151 ASN 151 351 ?   ?   ?   C . n 
C 1 152 ILE 152 352 ?   ?   ?   C . n 
C 1 153 THR 153 353 ?   ?   ?   C . n 
C 1 154 THR 154 354 ?   ?   ?   C . n 
C 1 155 SER 155 355 ?   ?   ?   C . n 
C 1 156 TYR 156 356 ?   ?   ?   C . n 
C 1 157 SER 157 357 ?   ?   ?   C . n 
C 1 158 HIS 158 358 ?   ?   ?   C . n 
C 1 159 THR 159 359 ?   ?   ?   C . n 
C 1 160 THR 160 360 ?   ?   ?   C . n 
C 1 161 ASP 161 361 ?   ?   ?   C . n 
C 1 162 ASN 162 362 ?   ?   ?   C . n 
C 1 163 SER 163 363 ?   ?   ?   C . n 
C 1 164 THR 164 364 ?   ?   ?   C . n 
C 1 165 ALA 165 365 ?   ?   ?   C . n 
C 1 166 VAL 166 366 ?   ?   ?   C . n 
C 1 167 GLN 167 367 ?   ?   ?   C . n 
C 1 168 ASP 168 368 ?   ?   ?   C . n 
C 1 169 SER 169 369 ?   ?   ?   C . n 
C 1 170 ASN 170 370 ?   ?   ?   C . n 
C 1 171 GLY 171 371 ?   ?   ?   C . n 
C 1 172 GLU 172 372 ?   ?   ?   C . n 
C 1 173 SER 173 373 ?   ?   ?   C . n 
C 1 174 TRP 174 374 ?   ?   ?   C . n 
C 1 175 ASN 175 375 ?   ?   ?   C . n 
C 1 176 THR 176 376 ?   ?   ?   C . n 
C 1 177 GLY 177 377 ?   ?   ?   C . n 
C 1 178 LEU 178 378 ?   ?   ?   C . n 
C 1 179 SER 179 379 ?   ?   ?   C . n 
C 1 180 ILE 180 380 ?   ?   ?   C . n 
C 1 181 ASN 181 381 ?   ?   ?   C . n 
C 1 182 LYS 182 382 ?   ?   ?   C . n 
C 1 183 GLY 183 383 ?   ?   ?   C . n 
C 1 184 GLU 184 384 ?   ?   ?   C . n 
C 1 185 SER 185 385 385 SER SER C . n 
C 1 186 ALA 186 386 386 ALA ALA C . n 
C 1 187 TYR 187 387 387 TYR TYR C . n 
C 1 188 ILE 188 388 388 ILE ILE C . n 
C 1 189 ASN 189 389 389 ASN ASN C . n 
C 1 190 ALA 190 390 390 ALA ALA C . n 
C 1 191 ASN 191 391 391 ASN ASN C . n 
C 1 192 VAL 192 392 392 VAL VAL C . n 
C 1 193 ARG 193 393 393 ARG ARG C . n 
C 1 194 TYR 194 394 394 TYR TYR C . n 
C 1 195 TYR 195 395 395 TYR TYR C . n 
C 1 196 ASN 196 396 396 ASN ASN C . n 
C 1 197 THR 197 397 397 THR THR C . n 
C 1 198 GLY 198 398 398 GLY GLY C . n 
C 1 199 THR 199 399 399 THR THR C . n 
C 1 200 ALA 200 400 400 ALA ALA C . n 
C 1 201 PRO 201 401 401 PRO PRO C . n 
C 1 202 MET 202 402 402 MET MET C . n 
C 1 203 TYR 203 403 403 TYR TYR C . n 
C 1 204 LYS 204 404 404 LYS LYS C . n 
C 1 205 VAL 205 405 405 VAL VAL C . n 
C 1 206 THR 206 406 406 THR THR C . n 
C 1 207 PRO 207 407 407 PRO PRO C . n 
C 1 208 THR 208 408 408 THR THR C . n 
C 1 209 THR 209 409 409 THR THR C . n 
C 1 210 ASN 210 410 410 ASN ASN C . n 
C 1 211 LEU 211 411 411 LEU LEU C . n 
C 1 212 VAL 212 412 412 VAL VAL C . n 
C 1 213 LEU 213 413 413 LEU LEU C . n 
C 1 214 ASP 214 414 414 ASP ASP C . n 
C 1 215 GLY 215 415 415 GLY GLY C . n 
C 1 216 GLU 216 416 416 GLU GLU C . n 
C 1 217 THR 217 417 417 THR THR C . n 
C 1 218 LEU 218 418 418 LEU LEU C . n 
C 1 219 ALA 219 419 419 ALA ALA C . n 
C 1 220 THR 220 420 420 THR THR C . n 
C 1 221 ILE 221 421 421 ILE ILE C . n 
C 1 222 LYS 222 422 422 LYS LYS C . n 
C 1 223 ALA 223 423 423 ALA ALA C . n 
C 1 224 GLN 224 424 424 GLN GLN C . n 
C 1 225 ASP 225 425 425 ASP ASP C . n 
C 1 226 ASN 226 426 426 ASN ASN C . n 
C 1 227 GLN 227 427 427 GLN GLN C . n 
C 1 228 ILE 228 428 428 ILE ILE C . n 
C 1 229 GLY 229 429 429 GLY GLY C . n 
C 1 230 ASN 230 430 430 ASN ASN C . n 
C 1 231 ASN 231 431 431 ASN ASN C . n 
C 1 232 LEU 232 432 432 LEU LEU C . n 
C 1 233 SER 233 433 433 SER SER C . n 
C 1 234 PRO 234 434 434 PRO PRO C . n 
C 1 235 ASN 235 435 435 ASN ASN C . n 
C 1 236 GLU 236 436 436 GLU GLU C . n 
C 1 237 THR 237 437 437 THR THR C . n 
C 1 238 TYR 238 438 438 TYR TYR C . n 
C 1 239 PRO 239 439 439 PRO PRO C . n 
C 1 240 LYS 240 440 440 LYS LYS C . n 
C 1 241 LYS 241 441 441 LYS LYS C . n 
C 1 242 GLY 242 442 442 GLY GLY C . n 
C 1 243 LEU 243 443 443 LEU LEU C . n 
C 1 244 SER 244 444 444 SER SER C . n 
C 1 245 PRO 245 445 445 PRO PRO C . n 
C 1 246 LEU 246 446 446 LEU LEU C . n 
C 1 247 ALA 247 447 447 ALA ALA C . n 
C 1 248 LEU 248 448 448 LEU LEU C . n 
C 1 249 ASN 249 449 449 ASN ASN C . n 
C 1 250 THR 250 450 450 THR THR C . n 
C 1 251 MET 251 451 451 MET MET C . n 
C 1 252 ASP 252 452 452 ASP ASP C . n 
C 1 253 GLN 253 453 ?   ?   ?   C . n 
C 1 254 PHE 254 454 ?   ?   ?   C . n 
C 1 255 ASN 255 455 455 ASN ASN C . n 
C 1 256 ALA 256 456 456 ALA ALA C . n 
C 1 257 ARG 257 457 457 ARG ARG C . n 
C 1 258 LEU 258 458 458 LEU LEU C . n 
C 1 259 ILE 259 459 459 ILE ILE C . n 
C 1 260 PRO 260 460 460 PRO PRO C . n 
C 1 261 ILE 261 461 461 ILE ILE C . n 
C 1 262 ASN 262 462 462 ASN ASN C . n 
C 1 263 TYR 263 463 463 TYR TYR C . n 
C 1 264 ASP 264 464 464 ASP ASP C . n 
C 1 265 GLN 265 465 465 GLN GLN C . n 
C 1 266 LEU 266 466 466 LEU LEU C . n 
C 1 267 LYS 267 467 467 LYS LYS C . n 
C 1 268 LYS 268 468 468 LYS LYS C . n 
C 1 269 LEU 269 469 469 LEU LEU C . n 
C 1 270 ASP 270 470 470 ASP ASP C . n 
C 1 271 SER 271 471 471 SER SER C . n 
C 1 272 GLY 272 472 472 GLY GLY C . n 
C 1 273 LYS 273 473 473 LYS LYS C . n 
C 1 274 GLN 274 474 474 GLN GLN C . n 
C 1 275 ILE 275 475 475 ILE ILE C . n 
C 1 276 LYS 276 476 476 LYS LYS C . n 
C 1 277 LEU 277 477 477 LEU LEU C . n 
C 1 278 GLU 278 478 478 GLU GLU C . n 
C 1 279 THR 279 479 479 THR THR C . n 
C 1 280 THR 280 480 480 THR THR C . n 
C 1 281 GLN 281 481 481 GLN GLN C . n 
C 1 282 VAL 282 482 482 VAL VAL C . n 
C 1 283 SER 283 483 483 SER SER C . n 
C 1 284 GLY 284 484 484 GLY GLY C . n 
C 1 285 ASN 285 485 485 ASN ASN C . n 
C 1 286 TYR 286 486 486 TYR TYR C . n 
C 1 287 GLY 287 487 487 GLY GLY C . n 
C 1 288 THR 288 488 488 THR THR C . n 
C 1 289 LYS 289 489 489 LYS LYS C . n 
C 1 290 ASN 290 490 490 ASN ASN C . n 
C 1 291 SER 291 491 491 SER SER C . n 
C 1 292 GLN 292 492 492 GLN GLN C . n 
C 1 293 GLY 293 493 493 GLY GLY C . n 
C 1 294 GLN 294 494 494 GLN GLN C . n 
C 1 295 ILE 295 495 495 ILE ILE C . n 
C 1 296 ILE 296 496 496 ILE ILE C . n 
C 1 297 THR 297 497 497 THR THR C . n 
C 1 298 GLU 298 498 498 GLU GLU C . n 
C 1 299 GLY 299 499 499 GLY GLY C . n 
C 1 300 ASN 300 500 500 ASN ASN C . n 
C 1 301 SER 301 501 501 SER SER C . n 
C 1 302 TRP 302 502 502 TRP TRP C . n 
C 1 303 SER 303 503 503 SER SER C . n 
C 1 304 ASN 304 504 504 ASN ASN C . n 
C 1 305 TYR 305 505 505 TYR TYR C . n 
C 1 306 ILE 306 506 506 ILE ILE C . n 
C 1 307 SER 307 507 507 SER SER C . n 
C 1 308 GLN 308 508 508 GLN GLN C . n 
C 1 309 ILE 309 509 509 ILE ILE C . n 
C 1 310 ASP 310 510 510 ASP ASP C . n 
C 1 311 SER 311 511 511 SER SER C . n 
C 1 312 VAL 312 512 512 VAL VAL C . n 
C 1 313 SER 313 513 513 SER SER C . n 
C 1 314 ALA 314 514 514 ALA ALA C . n 
C 1 315 SER 315 515 515 SER SER C . n 
C 1 316 ILE 316 516 516 ILE ILE C . n 
C 1 317 ILE 317 517 517 ILE ILE C . n 
C 1 318 LEU 318 518 518 LEU LEU C . n 
C 1 319 ASP 319 519 519 ASP ASP C . n 
C 1 320 THR 320 520 520 THR THR C . n 
C 1 321 GLY 321 521 521 GLY GLY C . n 
C 1 322 SER 322 522 522 SER SER C . n 
C 1 323 GLN 323 523 523 GLN GLN C . n 
C 1 324 THR 324 524 524 THR THR C . n 
C 1 325 PHE 325 525 525 PHE PHE C . n 
C 1 326 GLU 326 526 526 GLU GLU C . n 
C 1 327 ARG 327 527 527 ARG ARG C . n 
C 1 328 ARG 328 528 528 ARG ARG C . n 
C 1 329 VAL 329 529 529 VAL VAL C . n 
C 1 330 ALA 330 530 530 ALA ALA C . n 
C 1 331 ALA 331 531 531 ALA ALA C . n 
C 1 332 LYS 332 532 532 LYS LYS C . n 
C 1 333 GLU 333 533 533 GLU GLU C . n 
C 1 334 GLN 334 534 534 GLN GLN C . n 
C 1 335 GLY 335 535 535 GLY GLY C . n 
C 1 336 ASN 336 536 536 ASN ASN C . n 
C 1 337 PRO 337 537 537 PRO PRO C . n 
C 1 338 GLU 338 538 538 GLU GLU C . n 
C 1 339 ASP 339 539 539 ASP ASP C . n 
C 1 340 LYS 340 540 540 LYS LYS C . n 
C 1 341 THR 341 541 541 THR THR C . n 
C 1 342 PRO 342 542 542 PRO PRO C . n 
C 1 343 GLU 343 543 543 GLU GLU C . n 
C 1 344 ILE 344 544 544 ILE ILE C . n 
C 1 345 THR 345 545 545 THR THR C . n 
C 1 346 ILE 346 546 546 ILE ILE C . n 
C 1 347 GLY 347 547 547 GLY GLY C . n 
C 1 348 GLU 348 548 548 GLU GLU C . n 
C 1 349 ALA 349 549 549 ALA ALA C . n 
C 1 350 ILE 350 550 550 ILE ILE C . n 
C 1 351 LYS 351 551 551 LYS LYS C . n 
C 1 352 LYS 352 552 552 LYS LYS C . n 
C 1 353 ALA 353 553 553 ALA ALA C . n 
C 1 354 PHE 354 554 554 PHE PHE C . n 
C 1 355 SER 355 555 555 SER SER C . n 
C 1 356 ALA 356 556 556 ALA ALA C . n 
C 1 357 THR 357 557 557 THR THR C . n 
C 1 358 LYS 358 558 558 LYS LYS C . n 
C 1 359 ASN 359 559 559 ASN ASN C . n 
C 1 360 GLY 360 560 560 GLY GLY C . n 
C 1 361 GLU 361 561 561 GLU GLU C . n 
C 1 362 LEU 362 562 562 LEU LEU C . n 
C 1 363 LEU 363 563 563 LEU LEU C . n 
C 1 364 TYR 364 564 564 TYR TYR C . n 
C 1 365 PHE 365 565 565 PHE PHE C . n 
C 1 366 ASN 366 566 566 ASN ASN C . n 
C 1 367 GLY 367 567 567 GLY GLY C . n 
C 1 368 ILE 368 568 568 ILE ILE C . n 
C 1 369 PRO 369 569 569 PRO PRO C . n 
C 1 370 ILE 370 570 570 ILE ILE C . n 
C 1 371 ASP 371 571 571 ASP ASP C . n 
C 1 372 GLU 372 572 572 GLU GLU C . n 
C 1 373 SER 373 573 573 SER SER C . n 
C 1 374 CYS 374 574 574 CYS CYS C . n 
C 1 375 VAL 375 575 575 VAL VAL C . n 
C 1 376 GLU 376 576 576 GLU GLU C . n 
C 1 377 LEU 377 577 577 LEU LEU C . n 
C 1 378 ILE 378 578 578 ILE ILE C . n 
C 1 379 PHE 379 579 579 PHE PHE C . n 
C 1 380 ASP 380 580 580 ASP ASP C . n 
C 1 381 ASP 381 581 581 ASP ASP C . n 
C 1 382 ASN 382 582 582 ASN ASN C . n 
C 1 383 THR 383 583 583 THR THR C . n 
C 1 384 SER 384 584 584 SER SER C . n 
C 1 385 GLU 385 585 585 GLU GLU C . n 
C 1 386 ILE 386 586 586 ILE ILE C . n 
C 1 387 ILE 387 587 587 ILE ILE C . n 
C 1 388 LYS 388 588 588 LYS LYS C . n 
C 1 389 GLU 389 589 589 GLU GLU C . n 
C 1 390 GLN 390 590 590 GLN GLN C . n 
C 1 391 LEU 391 591 591 LEU LEU C . n 
C 1 392 LYS 392 592 592 LYS LYS C . n 
C 1 393 TYR 393 593 593 TYR TYR C . n 
C 1 394 LEU 394 594 594 LEU LEU C . n 
C 1 395 ASP 395 595 595 ASP ASP C . n 
C 1 396 ASP 396 596 596 ASP ASP C . n 
C 1 397 LYS 397 597 597 LYS LYS C . n 
C 1 398 LYS 398 598 598 LYS LYS C . n 
C 1 399 ILE 399 599 599 ILE ILE C . n 
C 1 400 TYR 400 600 600 TYR TYR C . n 
C 1 401 ASN 401 601 601 ASN ASN C . n 
C 1 402 VAL 402 602 602 VAL VAL C . n 
C 1 403 LYS 403 603 603 LYS LYS C . n 
C 1 404 LEU 404 604 604 LEU LEU C . n 
C 1 405 GLU 405 605 605 GLU GLU C . n 
C 1 406 ARG 406 606 606 ARG ARG C . n 
C 1 407 GLY 407 607 607 GLY GLY C . n 
C 1 408 MET 408 608 608 MET MET C . n 
C 1 409 ASN 409 609 609 ASN ASN C . n 
C 1 410 ILE 410 610 610 ILE ILE C . n 
C 1 411 LEU 411 611 611 LEU LEU C . n 
C 1 412 ILE 412 612 612 ILE ILE C . n 
C 1 413 LYS 413 613 613 LYS LYS C . n 
C 1 414 VAL 414 614 614 VAL VAL C . n 
C 1 415 PRO 415 615 615 PRO PRO C . n 
C 1 416 SER 416 616 616 SER SER C . n 
C 1 417 TYR 417 617 617 TYR TYR C . n 
C 1 418 PHE 418 618 618 PHE PHE C . n 
C 1 419 THR 419 619 619 THR THR C . n 
C 1 420 ASN 420 620 620 ASN ASN C . n 
C 1 421 PHE 421 621 621 PHE PHE C . n 
C 1 422 ASP 422 622 622 ASP ASP C . n 
C 1 423 GLU 423 623 623 GLU GLU C . n 
C 1 424 TYR 424 624 624 TYR TYR C . n 
C 1 425 ASN 425 625 625 ASN ASN C . n 
C 1 426 ASN 426 626 626 ASN ASN C . n 
C 1 427 PHE 427 627 627 PHE PHE C . n 
C 1 428 PRO 428 628 628 PRO PRO C . n 
C 1 429 ALA 429 629 629 ALA ALA C . n 
C 1 430 SER 430 630 630 SER SER C . n 
C 1 431 TRP 431 631 631 TRP TRP C . n 
C 1 432 SER 432 632 632 SER SER C . n 
C 1 433 ASN 433 633 633 ASN ASN C . n 
C 1 434 ILE 434 634 634 ILE ILE C . n 
C 1 435 ASP 435 635 635 ASP ASP C . n 
C 1 436 THR 436 636 636 THR THR C . n 
C 1 437 LYS 437 637 637 LYS LYS C . n 
C 1 438 ASN 438 638 638 ASN ASN C . n 
C 1 439 GLN 439 639 639 GLN GLN C . n 
C 1 440 ASP 440 640 640 ASP ASP C . n 
C 1 441 GLY 441 641 641 GLY GLY C . n 
C 1 442 LEU 442 642 642 LEU LEU C . n 
C 1 443 GLN 443 643 643 GLN GLN C . n 
C 1 444 SER 444 644 644 SER SER C . n 
C 1 445 VAL 445 645 645 VAL VAL C . n 
C 1 446 ALA 446 646 646 ALA ALA C . n 
C 1 447 ASN 447 647 647 ASN ASN C . n 
C 1 448 LYS 448 648 648 LYS LYS C . n 
C 1 449 LEU 449 649 649 LEU LEU C . n 
C 1 450 SER 450 650 650 SER SER C . n 
C 1 451 GLY 451 651 651 GLY GLY C . n 
C 1 452 GLU 452 652 652 GLU GLU C . n 
C 1 453 THR 453 653 653 THR THR C . n 
C 1 454 LYS 454 654 654 LYS LYS C . n 
C 1 455 ILE 455 655 655 ILE ILE C . n 
C 1 456 ILE 456 656 656 ILE ILE C . n 
C 1 457 ILE 457 657 657 ILE ILE C . n 
C 1 458 PRO 458 658 658 PRO PRO C . n 
C 1 459 MET 459 659 659 MET MET C . n 
C 1 460 SER 460 660 660 SER SER C . n 
C 1 461 LYS 461 661 661 LYS LYS C . n 
C 1 462 LEU 462 662 662 LEU LEU C . n 
C 1 463 LYS 463 663 663 LYS LYS C . n 
C 1 464 PRO 464 664 664 PRO PRO C . n 
C 1 465 TYR 465 665 665 TYR TYR C . n 
C 1 466 LYS 466 666 666 LYS LYS C . n 
C 1 467 ARG 467 667 667 ARG ARG C . n 
C 1 468 TYR 468 668 668 TYR TYR C . n 
C 1 469 VAL 469 669 669 VAL VAL C . n 
C 1 470 PHE 470 670 670 PHE PHE C . n 
C 1 471 SER 471 671 671 SER SER C . n 
C 1 472 GLY 472 672 672 GLY GLY C . n 
C 1 473 TYR 473 673 673 TYR TYR C . n 
C 1 474 SER 474 674 674 SER SER C . n 
C 1 475 LYS 475 675 675 LYS LYS C . n 
C 1 476 ASP 476 676 676 ASP ASP C . n 
C 1 477 PRO 477 677 677 PRO PRO C . n 
C 1 478 SER 478 678 678 SER SER C . n 
C 1 479 THR 479 679 679 THR THR C . n 
C 1 480 SER 480 680 680 SER SER C . n 
C 1 481 ASN 481 681 681 ASN ASN C . n 
C 1 482 SER 482 682 682 SER SER C . n 
C 1 483 ILE 483 683 683 ILE ILE C . n 
C 1 484 THR 484 684 684 THR THR C . n 
C 1 485 VAL 485 685 685 VAL VAL C . n 
C 1 486 ASN 486 686 686 ASN ASN C . n 
C 1 487 ILE 487 687 687 ILE ILE C . n 
C 1 488 LYS 488 688 688 LYS LYS C . n 
C 1 489 SER 489 689 689 SER SER C . n 
C 1 490 LYS 490 690 690 LYS LYS C . n 
C 1 491 GLU 491 691 691 GLU GLU C . n 
C 1 492 GLN 492 692 692 GLN GLN C . n 
C 1 493 LYS 493 693 693 LYS LYS C . n 
C 1 494 THR 494 694 694 THR THR C . n 
C 1 495 ASP 495 695 695 ASP ASP C . n 
C 1 496 TYR 496 696 696 TYR TYR C . n 
C 1 497 LEU 497 697 697 LEU LEU C . n 
C 1 498 VAL 498 698 698 VAL VAL C . n 
C 1 499 PRO 499 699 699 PRO PRO C . n 
C 1 500 GLU 500 700 700 GLU GLU C . n 
C 1 501 LYS 501 701 701 LYS LYS C . n 
C 1 502 ASP 502 702 702 ASP ASP C . n 
C 1 503 TYR 503 703 703 TYR TYR C . n 
C 1 504 THR 504 704 704 THR THR C . n 
C 1 505 LYS 505 705 705 LYS LYS C . n 
C 1 506 PHE 506 706 706 PHE PHE C . n 
C 1 507 SER 507 707 707 SER SER C . n 
C 1 508 TYR 508 708 708 TYR TYR C . n 
C 1 509 GLU 509 709 709 GLU GLU C . n 
C 1 510 PHE 510 710 710 PHE PHE C . n 
C 1 511 GLU 511 711 711 GLU GLU C . n 
C 1 512 THR 512 712 712 THR THR C . n 
C 1 513 THR 513 713 713 THR THR C . n 
C 1 514 GLY 514 714 714 GLY GLY C . n 
C 1 515 LYS 515 715 715 LYS LYS C . n 
C 1 516 ASP 516 716 716 ASP ASP C . n 
C 1 517 SER 517 717 717 SER SER C . n 
C 1 518 SER 518 718 718 SER SER C . n 
C 1 519 ASP 519 719 719 ASP ASP C . n 
C 1 520 ILE 520 720 720 ILE ILE C . n 
C 1 521 GLU 521 721 721 GLU GLU C . n 
C 1 522 ILE 522 722 722 ILE ILE C . n 
C 1 523 THR 523 723 723 THR THR C . n 
C 1 524 LEU 524 724 724 LEU LEU C . n 
C 1 525 THR 525 725 725 THR THR C . n 
C 1 526 SER 526 726 726 SER SER C . n 
C 1 527 SER 527 727 727 SER SER C . n 
C 1 528 GLY 528 728 728 GLY GLY C . n 
C 1 529 VAL 529 729 729 VAL VAL C . n 
C 1 530 ILE 530 730 730 ILE ILE C . n 
C 1 531 PHE 531 731 731 PHE PHE C . n 
C 1 532 LEU 532 732 732 LEU LEU C . n 
C 1 533 ASP 533 733 733 ASP ASP C . n 
C 1 534 ASN 534 734 734 ASN ASN C . n 
C 1 535 LEU 535 735 735 LEU LEU C . n 
C 1 536 SER 536 736 736 SER SER C . n 
C 1 537 ILE 537 737 737 ILE ILE C . n 
C 1 538 THR 538 738 738 THR THR C . n 
C 1 539 GLU 539 739 739 GLU GLU C . n 
C 1 540 LEU 540 740 740 LEU LEU C . n 
C 1 541 ASN 541 741 741 ASN ASN C . n 
C 1 542 SER 542 742 742 SER SER C . n 
C 1 543 THR 543 743 ?   ?   ?   C . n 
C 1 544 PRO 544 744 ?   ?   ?   C . n 
C 1 545 GLU 545 745 ?   ?   ?   C . n 
C 1 546 ILE 546 746 ?   ?   ?   C . n 
C 1 547 LEU 547 747 ?   ?   ?   C . n 
C 1 548 LYS 548 748 ?   ?   ?   C . n 
C 1 549 GLU 549 749 ?   ?   ?   C . n 
C 1 550 PRO 550 750 ?   ?   ?   C . n 
C 1 551 GLU 551 751 ?   ?   ?   C . n 
C 1 552 ILE 552 752 ?   ?   ?   C . n 
C 1 553 LYS 553 753 ?   ?   ?   C . n 
C 1 554 VAL 554 754 ?   ?   ?   C . n 
C 1 555 PRO 555 755 ?   ?   ?   C . n 
C 1 556 SER 556 756 ?   ?   ?   C . n 
C 1 557 ASP 557 757 ?   ?   ?   C . n 
C 1 558 GLN 558 758 ?   ?   ?   C . n 
C 1 559 GLU 559 759 ?   ?   ?   C . n 
C 1 560 ILE 560 760 ?   ?   ?   C . n 
C 1 561 LEU 561 761 ?   ?   ?   C . n 
C 1 562 ASP 562 762 ?   ?   ?   C . n 
C 1 563 ALA 563 763 ?   ?   ?   C . n 
C 1 564 HIS 564 764 ?   ?   ?   C . n 
C 1 565 ASN 565 765 ?   ?   ?   C . n 
C 1 566 LYS 566 766 ?   ?   ?   C . n 
C 1 567 TYR 567 767 ?   ?   ?   C . n 
C 1 568 TYR 568 768 ?   ?   ?   C . n 
C 1 569 ALA 569 769 ?   ?   ?   C . n 
C 1 570 ASP 570 770 ?   ?   ?   C . n 
C 1 571 ILE 571 771 ?   ?   ?   C . n 
C 1 572 LYS 572 772 ?   ?   ?   C . n 
C 1 573 LEU 573 773 ?   ?   ?   C . n 
C 1 574 ASP 574 774 ?   ?   ?   C . n 
C 1 575 THR 575 775 ?   ?   ?   C . n 
C 1 576 ASN 576 776 ?   ?   ?   C . n 
C 1 577 THR 577 777 ?   ?   ?   C . n 
C 1 578 GLY 578 778 ?   ?   ?   C . n 
C 1 579 ASN 579 779 ?   ?   ?   C . n 
C 1 580 THR 580 780 ?   ?   ?   C . n 
C 1 581 TYR 581 781 ?   ?   ?   C . n 
C 1 582 ILE 582 782 ?   ?   ?   C . n 
C 1 583 ASP 583 783 ?   ?   ?   C . n 
C 1 584 GLY 584 784 ?   ?   ?   C . n 
C 1 585 ILE 585 785 ?   ?   ?   C . n 
C 1 586 TYR 586 786 ?   ?   ?   C . n 
C 1 587 PHE 587 787 ?   ?   ?   C . n 
C 1 588 GLU 588 788 ?   ?   ?   C . n 
C 1 589 PRO 589 789 ?   ?   ?   C . n 
C 1 590 THR 590 790 ?   ?   ?   C . n 
C 1 591 GLN 591 791 ?   ?   ?   C . n 
C 1 592 THR 592 792 ?   ?   ?   C . n 
C 1 593 ASN 593 793 ?   ?   ?   C . n 
C 1 594 LYS 594 794 ?   ?   ?   C . n 
C 1 595 GLU 595 795 ?   ?   ?   C . n 
C 1 596 ALA 596 796 ?   ?   ?   C . n 
C 1 597 LEU 597 797 ?   ?   ?   C . n 
C 1 598 ASP 598 798 ?   ?   ?   C . n 
C 1 599 TYR 599 799 ?   ?   ?   C . n 
C 1 600 ILE 600 800 ?   ?   ?   C . n 
C 1 601 GLN 601 801 ?   ?   ?   C . n 
C 1 602 LYS 602 802 ?   ?   ?   C . n 
C 1 603 TYR 603 803 ?   ?   ?   C . n 
C 1 604 ARG 604 804 ?   ?   ?   C . n 
C 1 605 VAL 605 805 ?   ?   ?   C . n 
C 1 606 GLU 606 806 ?   ?   ?   C . n 
C 1 607 ALA 607 807 ?   ?   ?   C . n 
C 1 608 THR 608 808 ?   ?   ?   C . n 
C 1 609 LEU 609 809 ?   ?   ?   C . n 
C 1 610 GLN 610 810 ?   ?   ?   C . n 
C 1 611 TYR 611 811 ?   ?   ?   C . n 
C 1 612 SER 612 812 ?   ?   ?   C . n 
C 1 613 GLY 613 813 ?   ?   ?   C . n 
C 1 614 PHE 614 814 ?   ?   ?   C . n 
C 1 615 LYS 615 815 ?   ?   ?   C . n 
C 1 616 ASP 616 816 ?   ?   ?   C . n 
C 1 617 ILE 617 817 ?   ?   ?   C . n 
C 1 618 GLY 618 818 ?   ?   ?   C . n 
C 1 619 THR 619 819 ?   ?   ?   C . n 
C 1 620 LYS 620 820 ?   ?   ?   C . n 
C 1 621 ASP 621 821 ?   ?   ?   C . n 
C 1 622 LYS 622 822 ?   ?   ?   C . n 
C 1 623 GLU 623 823 ?   ?   ?   C . n 
C 1 624 ILE 624 824 ?   ?   ?   C . n 
C 1 625 ARG 625 825 ?   ?   ?   C . n 
C 1 626 ASN 626 826 ?   ?   ?   C . n 
C 1 627 TYR 627 827 ?   ?   ?   C . n 
C 1 628 LEU 628 828 ?   ?   ?   C . n 
C 1 629 GLY 629 829 ?   ?   ?   C . n 
C 1 630 ASP 630 830 ?   ?   ?   C . n 
C 1 631 GLN 631 831 ?   ?   ?   C . n 
C 1 632 ASN 632 832 ?   ?   ?   C . n 
C 1 633 GLN 633 833 ?   ?   ?   C . n 
C 1 634 PRO 634 834 ?   ?   ?   C . n 
C 1 635 LYS 635 835 ?   ?   ?   C . n 
C 1 636 THR 636 836 ?   ?   ?   C . n 
C 1 637 ASN 637 837 ?   ?   ?   C . n 
C 1 638 TYR 638 838 ?   ?   ?   C . n 
C 1 639 ILE 639 839 ?   ?   ?   C . n 
C 1 640 ASN 640 840 ?   ?   ?   C . n 
C 1 641 PHE 641 841 ?   ?   ?   C . n 
C 1 642 ARG 642 842 ?   ?   ?   C . n 
C 1 643 SER 643 843 ?   ?   ?   C . n 
C 1 644 TYR 644 844 ?   ?   ?   C . n 
C 1 645 PHE 645 845 ?   ?   ?   C . n 
C 1 646 THR 646 846 ?   ?   ?   C . n 
C 1 647 SER 647 847 ?   ?   ?   C . n 
C 1 648 GLY 648 848 ?   ?   ?   C . n 
C 1 649 GLU 649 849 ?   ?   ?   C . n 
C 1 650 ASN 650 850 ?   ?   ?   C . n 
C 1 651 VAL 651 851 ?   ?   ?   C . n 
C 1 652 MET 652 852 ?   ?   ?   C . n 
C 1 653 THR 653 853 ?   ?   ?   C . n 
C 1 654 TYR 654 854 ?   ?   ?   C . n 
C 1 655 LYS 655 855 ?   ?   ?   C . n 
C 1 656 LYS 656 856 ?   ?   ?   C . n 
C 1 657 LEU 657 857 ?   ?   ?   C . n 
C 1 658 ARG 658 858 ?   ?   ?   C . n 
C 1 659 ILE 659 859 ?   ?   ?   C . n 
C 1 660 TYR 660 860 ?   ?   ?   C . n 
C 1 661 ALA 661 861 ?   ?   ?   C . n 
C 1 662 VAL 662 862 ?   ?   ?   C . n 
C 1 663 THR 663 863 ?   ?   ?   C . n 
C 1 664 PRO 664 864 ?   ?   ?   C . n 
C 1 665 ASP 665 865 ?   ?   ?   C . n 
C 1 666 ASN 666 866 ?   ?   ?   C . n 
C 1 667 ARG 667 867 ?   ?   ?   C . n 
C 1 668 GLU 668 868 ?   ?   ?   C . n 
C 1 669 LEU 669 869 ?   ?   ?   C . n 
C 1 670 LEU 670 870 ?   ?   ?   C . n 
C 1 671 VAL 671 871 ?   ?   ?   C . n 
C 1 672 LEU 672 872 ?   ?   ?   C . n 
C 1 673 SER 673 873 ?   ?   ?   C . n 
C 1 674 VAL 674 874 ?   ?   ?   C . n 
C 1 675 ASN 675 875 ?   ?   ?   C . n 
C 1 676 LEU 676 876 ?   ?   ?   C . n 
C 1 677 GLU 677 877 ?   ?   ?   C . n 
C 1 678 HIS 678 878 ?   ?   ?   C . n 
C 1 679 HIS 679 879 ?   ?   ?   C . n 
C 1 680 HIS 680 880 ?   ?   ?   C . n 
C 1 681 HIS 681 881 ?   ?   ?   C . n 
C 1 682 HIS 682 882 ?   ?   ?   C . n 
C 1 683 HIS 683 883 ?   ?   ?   C . n 
D 1 1   ASN 1   201 ?   ?   ?   D . n 
D 1 2   ASN 2   202 ?   ?   ?   D . n 
D 1 3   PHE 3   203 ?   ?   ?   D . n 
D 1 4   PHE 4   204 ?   ?   ?   D . n 
D 1 5   ASP 5   205 ?   ?   ?   D . n 
D 1 6   VAL 6   206 ?   ?   ?   D . n 
D 1 7   ARG 7   207 ?   ?   ?   D . n 
D 1 8   PHE 8   208 ?   ?   ?   D . n 
D 1 9   PHE 9   209 ?   ?   ?   D . n 
D 1 10  SER 10  210 ?   ?   ?   D . n 
D 1 11  ALA 11  211 ?   ?   ?   D . n 
D 1 12  ALA 12  212 ?   ?   ?   D . n 
D 1 13  TRP 13  213 ?   ?   ?   D . n 
D 1 14  GLU 14  214 ?   ?   ?   D . n 
D 1 15  ASP 15  215 ?   ?   ?   D . n 
D 1 16  GLU 16  216 216 GLU GLU D . n 
D 1 17  ASP 17  217 217 ASP ASP D . n 
D 1 18  LEU 18  218 218 LEU LEU D . n 
D 1 19  ASP 19  219 219 ASP ASP D . n 
D 1 20  THR 20  220 220 THR THR D . n 
D 1 21  ASP 21  221 221 ASP ASP D . n 
D 1 22  ASN 22  222 222 ASN ASN D . n 
D 1 23  ASP 23  223 223 ASP ASP D . n 
D 1 24  ASN 24  224 224 ASN ASN D . n 
D 1 25  ILE 25  225 225 ILE ILE D . n 
D 1 26  PRO 26  226 226 PRO PRO D . n 
D 1 27  ASP 27  227 227 ASP ASP D . n 
D 1 28  ALA 28  228 228 ALA ALA D . n 
D 1 29  TYR 29  229 229 TYR TYR D . n 
D 1 30  GLU 30  230 230 GLU GLU D . n 
D 1 31  LYS 31  231 231 LYS LYS D . n 
D 1 32  ASN 32  232 232 ASN ASN D . n 
D 1 33  GLY 33  233 233 GLY GLY D . n 
D 1 34  TYR 34  234 234 TYR TYR D . n 
D 1 35  THR 35  235 235 THR THR D . n 
D 1 36  ILE 36  236 236 ILE ILE D . n 
D 1 37  LYS 37  237 237 LYS LYS D . n 
D 1 38  ASP 38  238 238 ASP ASP D . n 
D 1 39  SER 39  239 239 SER SER D . n 
D 1 40  ILE 40  240 240 ILE ILE D . n 
D 1 41  ALA 41  241 241 ALA ALA D . n 
D 1 42  VAL 42  242 242 VAL VAL D . n 
D 1 43  LYS 43  243 243 LYS LYS D . n 
D 1 44  TRP 44  244 244 TRP TRP D . n 
D 1 45  ASN 45  245 245 ASN ASN D . n 
D 1 46  ASP 46  246 246 ASP ASP D . n 
D 1 47  SER 47  247 247 SER SER D . n 
D 1 48  PHE 48  248 248 PHE PHE D . n 
D 1 49  ALA 49  249 249 ALA ALA D . n 
D 1 50  GLU 50  250 250 GLU GLU D . n 
D 1 51  GLN 51  251 251 GLN GLN D . n 
D 1 52  GLY 52  252 252 GLY GLY D . n 
D 1 53  TYR 53  253 253 TYR TYR D . n 
D 1 54  LYS 54  254 254 LYS LYS D . n 
D 1 55  LYS 55  255 255 LYS LYS D . n 
D 1 56  TYR 56  256 256 TYR TYR D . n 
D 1 57  VAL 57  257 257 VAL VAL D . n 
D 1 58  SER 58  258 258 SER SER D . n 
D 1 59  SER 59  259 259 SER SER D . n 
D 1 60  TYR 60  260 260 TYR TYR D . n 
D 1 61  LEU 61  261 261 LEU LEU D . n 
D 1 62  GLU 62  262 262 GLU GLU D . n 
D 1 63  SER 63  263 263 SER SER D . n 
D 1 64  ASN 64  264 264 ASN ASN D . n 
D 1 65  THR 65  265 265 THR THR D . n 
D 1 66  ALA 66  266 266 ALA ALA D . n 
D 1 67  GLY 67  267 267 GLY GLY D . n 
D 1 68  ASP 68  268 268 ASP ASP D . n 
D 1 69  PRO 69  269 269 PRO PRO D . n 
D 1 70  TYR 70  270 270 TYR TYR D . n 
D 1 71  THR 71  271 271 THR THR D . n 
D 1 72  ASP 72  272 272 ASP ASP D . n 
D 1 73  TYR 73  273 273 TYR TYR D . n 
D 1 74  GLN 74  274 274 GLN GLN D . n 
D 1 75  LYS 75  275 275 LYS LYS D . n 
D 1 76  ALA 76  276 276 ALA ALA D . n 
D 1 77  SER 77  277 277 SER SER D . n 
D 1 78  GLY 78  278 278 GLY GLY D . n 
D 1 79  SER 79  279 279 SER SER D . n 
D 1 80  ILE 80  280 280 ILE ILE D . n 
D 1 81  ASP 81  281 281 ASP ASP D . n 
D 1 82  LYS 82  282 282 LYS LYS D . n 
D 1 83  ALA 83  283 283 ALA ALA D . n 
D 1 84  ILE 84  284 284 ILE ILE D . n 
D 1 85  LYS 85  285 285 LYS LYS D . n 
D 1 86  LEU 86  286 286 LEU LEU D . n 
D 1 87  GLU 87  287 287 GLU GLU D . n 
D 1 88  ALA 88  288 288 ALA ALA D . n 
D 1 89  ARG 89  289 289 ARG ARG D . n 
D 1 90  ASP 90  290 290 ASP ASP D . n 
D 1 91  PRO 91  291 291 PRO PRO D . n 
D 1 92  LEU 92  292 292 LEU LEU D . n 
D 1 93  VAL 93  293 293 VAL VAL D . n 
D 1 94  ALA 94  294 294 ALA ALA D . n 
D 1 95  ALA 95  295 295 ALA ALA D . n 
D 1 96  TYR 96  296 296 TYR TYR D . n 
D 1 97  PRO 97  297 297 PRO PRO D . n 
D 1 98  VAL 98  298 298 VAL VAL D . n 
D 1 99  VAL 99  299 299 VAL VAL D . n 
D 1 100 GLY 100 300 300 GLY GLY D . n 
D 1 101 VAL 101 301 301 VAL VAL D . n 
D 1 102 GLY 102 302 302 GLY GLY D . n 
D 1 103 MET 103 303 303 MET MET D . n 
D 1 104 GLU 104 304 304 GLU GLU D . n 
D 1 105 ASN 105 305 305 ASN ASN D . n 
D 1 106 LEU 106 306 306 LEU LEU D . n 
D 1 107 ILE 107 307 307 ILE ILE D . n 
D 1 108 ILE 108 308 308 ILE ILE D . n 
D 1 109 SER 109 309 309 SER SER D . n 
D 1 110 THR 110 310 310 THR THR D . n 
D 1 111 ASN 111 311 ?   ?   ?   D . n 
D 1 112 GLU 112 312 ?   ?   ?   D . n 
D 1 113 HIS 113 313 ?   ?   ?   D . n 
D 1 114 ALA 114 314 ?   ?   ?   D . n 
D 1 115 SER 115 315 ?   ?   ?   D . n 
D 1 116 SER 116 316 ?   ?   ?   D . n 
D 1 117 ASP 117 317 ?   ?   ?   D . n 
D 1 118 GLN 118 318 ?   ?   ?   D . n 
D 1 119 GLY 119 319 ?   ?   ?   D . n 
D 1 120 LYS 120 320 ?   ?   ?   D . n 
D 1 121 THR 121 321 ?   ?   ?   D . n 
D 1 122 VAL 122 322 ?   ?   ?   D . n 
D 1 123 SER 123 323 ?   ?   ?   D . n 
D 1 124 ARG 124 324 ?   ?   ?   D . n 
D 1 125 ALA 125 325 ?   ?   ?   D . n 
D 1 126 THR 126 326 ?   ?   ?   D . n 
D 1 127 THR 127 327 ?   ?   ?   D . n 
D 1 128 ASN 128 328 ?   ?   ?   D . n 
D 1 129 SER 129 329 ?   ?   ?   D . n 
D 1 130 LYS 130 330 ?   ?   ?   D . n 
D 1 131 THR 131 331 ?   ?   ?   D . n 
D 1 132 ASP 132 332 ?   ?   ?   D . n 
D 1 133 ALA 133 333 ?   ?   ?   D . n 
D 1 134 ASN 134 334 ?   ?   ?   D . n 
D 1 135 THR 135 335 ?   ?   ?   D . n 
D 1 136 VAL 136 336 ?   ?   ?   D . n 
D 1 137 GLY 137 337 ?   ?   ?   D . n 
D 1 138 VAL 138 338 ?   ?   ?   D . n 
D 1 139 SER 139 339 ?   ?   ?   D . n 
D 1 140 ILE 140 340 ?   ?   ?   D . n 
D 1 141 SER 141 341 ?   ?   ?   D . n 
D 1 142 ALA 142 342 ?   ?   ?   D . n 
D 1 143 GLY 143 343 ?   ?   ?   D . n 
D 1 144 TYR 144 344 ?   ?   ?   D . n 
D 1 145 GLN 145 345 ?   ?   ?   D . n 
D 1 146 ASN 146 346 ?   ?   ?   D . n 
D 1 147 GLY 147 347 ?   ?   ?   D . n 
D 1 148 PHE 148 348 ?   ?   ?   D . n 
D 1 149 THR 149 349 ?   ?   ?   D . n 
D 1 150 GLY 150 350 ?   ?   ?   D . n 
D 1 151 ASN 151 351 ?   ?   ?   D . n 
D 1 152 ILE 152 352 ?   ?   ?   D . n 
D 1 153 THR 153 353 ?   ?   ?   D . n 
D 1 154 THR 154 354 ?   ?   ?   D . n 
D 1 155 SER 155 355 ?   ?   ?   D . n 
D 1 156 TYR 156 356 ?   ?   ?   D . n 
D 1 157 SER 157 357 ?   ?   ?   D . n 
D 1 158 HIS 158 358 ?   ?   ?   D . n 
D 1 159 THR 159 359 ?   ?   ?   D . n 
D 1 160 THR 160 360 ?   ?   ?   D . n 
D 1 161 ASP 161 361 ?   ?   ?   D . n 
D 1 162 ASN 162 362 ?   ?   ?   D . n 
D 1 163 SER 163 363 ?   ?   ?   D . n 
D 1 164 THR 164 364 ?   ?   ?   D . n 
D 1 165 ALA 165 365 ?   ?   ?   D . n 
D 1 166 VAL 166 366 ?   ?   ?   D . n 
D 1 167 GLN 167 367 ?   ?   ?   D . n 
D 1 168 ASP 168 368 ?   ?   ?   D . n 
D 1 169 SER 169 369 ?   ?   ?   D . n 
D 1 170 ASN 170 370 ?   ?   ?   D . n 
D 1 171 GLY 171 371 ?   ?   ?   D . n 
D 1 172 GLU 172 372 ?   ?   ?   D . n 
D 1 173 SER 173 373 ?   ?   ?   D . n 
D 1 174 TRP 174 374 ?   ?   ?   D . n 
D 1 175 ASN 175 375 ?   ?   ?   D . n 
D 1 176 THR 176 376 ?   ?   ?   D . n 
D 1 177 GLY 177 377 ?   ?   ?   D . n 
D 1 178 LEU 178 378 ?   ?   ?   D . n 
D 1 179 SER 179 379 ?   ?   ?   D . n 
D 1 180 ILE 180 380 ?   ?   ?   D . n 
D 1 181 ASN 181 381 ?   ?   ?   D . n 
D 1 182 LYS 182 382 ?   ?   ?   D . n 
D 1 183 GLY 183 383 ?   ?   ?   D . n 
D 1 184 GLU 184 384 ?   ?   ?   D . n 
D 1 185 SER 185 385 385 SER SER D . n 
D 1 186 ALA 186 386 386 ALA ALA D . n 
D 1 187 TYR 187 387 387 TYR TYR D . n 
D 1 188 ILE 188 388 388 ILE ILE D . n 
D 1 189 ASN 189 389 389 ASN ASN D . n 
D 1 190 ALA 190 390 390 ALA ALA D . n 
D 1 191 ASN 191 391 391 ASN ASN D . n 
D 1 192 VAL 192 392 392 VAL VAL D . n 
D 1 193 ARG 193 393 393 ARG ARG D . n 
D 1 194 TYR 194 394 394 TYR TYR D . n 
D 1 195 TYR 195 395 395 TYR TYR D . n 
D 1 196 ASN 196 396 396 ASN ASN D . n 
D 1 197 THR 197 397 397 THR THR D . n 
D 1 198 GLY 198 398 398 GLY GLY D . n 
D 1 199 THR 199 399 399 THR THR D . n 
D 1 200 ALA 200 400 400 ALA ALA D . n 
D 1 201 PRO 201 401 401 PRO PRO D . n 
D 1 202 MET 202 402 402 MET MET D . n 
D 1 203 TYR 203 403 403 TYR TYR D . n 
D 1 204 LYS 204 404 404 LYS LYS D . n 
D 1 205 VAL 205 405 405 VAL VAL D . n 
D 1 206 THR 206 406 406 THR THR D . n 
D 1 207 PRO 207 407 407 PRO PRO D . n 
D 1 208 THR 208 408 408 THR THR D . n 
D 1 209 THR 209 409 409 THR THR D . n 
D 1 210 ASN 210 410 410 ASN ASN D . n 
D 1 211 LEU 211 411 411 LEU LEU D . n 
D 1 212 VAL 212 412 412 VAL VAL D . n 
D 1 213 LEU 213 413 413 LEU LEU D . n 
D 1 214 ASP 214 414 414 ASP ASP D . n 
D 1 215 GLY 215 415 415 GLY GLY D . n 
D 1 216 GLU 216 416 416 GLU GLU D . n 
D 1 217 THR 217 417 417 THR THR D . n 
D 1 218 LEU 218 418 418 LEU LEU D . n 
D 1 219 ALA 219 419 419 ALA ALA D . n 
D 1 220 THR 220 420 420 THR THR D . n 
D 1 221 ILE 221 421 421 ILE ILE D . n 
D 1 222 LYS 222 422 422 LYS LYS D . n 
D 1 223 ALA 223 423 423 ALA ALA D . n 
D 1 224 GLN 224 424 424 GLN GLN D . n 
D 1 225 ASP 225 425 425 ASP ASP D . n 
D 1 226 ASN 226 426 426 ASN ASN D . n 
D 1 227 GLN 227 427 427 GLN GLN D . n 
D 1 228 ILE 228 428 428 ILE ILE D . n 
D 1 229 GLY 229 429 429 GLY GLY D . n 
D 1 230 ASN 230 430 430 ASN ASN D . n 
D 1 231 ASN 231 431 431 ASN ASN D . n 
D 1 232 LEU 232 432 432 LEU LEU D . n 
D 1 233 SER 233 433 433 SER SER D . n 
D 1 234 PRO 234 434 434 PRO PRO D . n 
D 1 235 ASN 235 435 435 ASN ASN D . n 
D 1 236 GLU 236 436 436 GLU GLU D . n 
D 1 237 THR 237 437 437 THR THR D . n 
D 1 238 TYR 238 438 438 TYR TYR D . n 
D 1 239 PRO 239 439 439 PRO PRO D . n 
D 1 240 LYS 240 440 440 LYS LYS D . n 
D 1 241 LYS 241 441 441 LYS LYS D . n 
D 1 242 GLY 242 442 442 GLY GLY D . n 
D 1 243 LEU 243 443 443 LEU LEU D . n 
D 1 244 SER 244 444 444 SER SER D . n 
D 1 245 PRO 245 445 445 PRO PRO D . n 
D 1 246 LEU 246 446 446 LEU LEU D . n 
D 1 247 ALA 247 447 447 ALA ALA D . n 
D 1 248 LEU 248 448 448 LEU LEU D . n 
D 1 249 ASN 249 449 449 ASN ASN D . n 
D 1 250 THR 250 450 450 THR THR D . n 
D 1 251 MET 251 451 451 MET MET D . n 
D 1 252 ASP 252 452 452 ASP ASP D . n 
D 1 253 GLN 253 453 ?   ?   ?   D . n 
D 1 254 PHE 254 454 ?   ?   ?   D . n 
D 1 255 ASN 255 455 455 ASN ASN D . n 
D 1 256 ALA 256 456 456 ALA ALA D . n 
D 1 257 ARG 257 457 457 ARG ARG D . n 
D 1 258 LEU 258 458 458 LEU LEU D . n 
D 1 259 ILE 259 459 459 ILE ILE D . n 
D 1 260 PRO 260 460 460 PRO PRO D . n 
D 1 261 ILE 261 461 461 ILE ILE D . n 
D 1 262 ASN 262 462 462 ASN ASN D . n 
D 1 263 TYR 263 463 463 TYR TYR D . n 
D 1 264 ASP 264 464 464 ASP ASP D . n 
D 1 265 GLN 265 465 465 GLN GLN D . n 
D 1 266 LEU 266 466 466 LEU LEU D . n 
D 1 267 LYS 267 467 467 LYS LYS D . n 
D 1 268 LYS 268 468 468 LYS LYS D . n 
D 1 269 LEU 269 469 469 LEU LEU D . n 
D 1 270 ASP 270 470 470 ASP ASP D . n 
D 1 271 SER 271 471 471 SER SER D . n 
D 1 272 GLY 272 472 472 GLY GLY D . n 
D 1 273 LYS 273 473 473 LYS LYS D . n 
D 1 274 GLN 274 474 474 GLN GLN D . n 
D 1 275 ILE 275 475 475 ILE ILE D . n 
D 1 276 LYS 276 476 476 LYS LYS D . n 
D 1 277 LEU 277 477 477 LEU LEU D . n 
D 1 278 GLU 278 478 478 GLU GLU D . n 
D 1 279 THR 279 479 479 THR THR D . n 
D 1 280 THR 280 480 480 THR THR D . n 
D 1 281 GLN 281 481 481 GLN GLN D . n 
D 1 282 VAL 282 482 482 VAL VAL D . n 
D 1 283 SER 283 483 483 SER SER D . n 
D 1 284 GLY 284 484 484 GLY GLY D . n 
D 1 285 ASN 285 485 485 ASN ASN D . n 
D 1 286 TYR 286 486 486 TYR TYR D . n 
D 1 287 GLY 287 487 487 GLY GLY D . n 
D 1 288 THR 288 488 488 THR THR D . n 
D 1 289 LYS 289 489 489 LYS LYS D . n 
D 1 290 ASN 290 490 490 ASN ASN D . n 
D 1 291 SER 291 491 491 SER SER D . n 
D 1 292 GLN 292 492 492 GLN GLN D . n 
D 1 293 GLY 293 493 493 GLY GLY D . n 
D 1 294 GLN 294 494 494 GLN GLN D . n 
D 1 295 ILE 295 495 495 ILE ILE D . n 
D 1 296 ILE 296 496 496 ILE ILE D . n 
D 1 297 THR 297 497 497 THR THR D . n 
D 1 298 GLU 298 498 498 GLU GLU D . n 
D 1 299 GLY 299 499 499 GLY GLY D . n 
D 1 300 ASN 300 500 500 ASN ASN D . n 
D 1 301 SER 301 501 501 SER SER D . n 
D 1 302 TRP 302 502 502 TRP TRP D . n 
D 1 303 SER 303 503 503 SER SER D . n 
D 1 304 ASN 304 504 504 ASN ASN D . n 
D 1 305 TYR 305 505 505 TYR TYR D . n 
D 1 306 ILE 306 506 506 ILE ILE D . n 
D 1 307 SER 307 507 507 SER SER D . n 
D 1 308 GLN 308 508 508 GLN GLN D . n 
D 1 309 ILE 309 509 509 ILE ILE D . n 
D 1 310 ASP 310 510 510 ASP ASP D . n 
D 1 311 SER 311 511 511 SER SER D . n 
D 1 312 VAL 312 512 512 VAL VAL D . n 
D 1 313 SER 313 513 513 SER SER D . n 
D 1 314 ALA 314 514 514 ALA ALA D . n 
D 1 315 SER 315 515 515 SER SER D . n 
D 1 316 ILE 316 516 516 ILE ILE D . n 
D 1 317 ILE 317 517 517 ILE ILE D . n 
D 1 318 LEU 318 518 518 LEU LEU D . n 
D 1 319 ASP 319 519 519 ASP ASP D . n 
D 1 320 THR 320 520 520 THR THR D . n 
D 1 321 GLY 321 521 521 GLY GLY D . n 
D 1 322 SER 322 522 522 SER SER D . n 
D 1 323 GLN 323 523 523 GLN GLN D . n 
D 1 324 THR 324 524 524 THR THR D . n 
D 1 325 PHE 325 525 525 PHE PHE D . n 
D 1 326 GLU 326 526 526 GLU GLU D . n 
D 1 327 ARG 327 527 527 ARG ARG D . n 
D 1 328 ARG 328 528 528 ARG ARG D . n 
D 1 329 VAL 329 529 529 VAL VAL D . n 
D 1 330 ALA 330 530 530 ALA ALA D . n 
D 1 331 ALA 331 531 531 ALA ALA D . n 
D 1 332 LYS 332 532 532 LYS LYS D . n 
D 1 333 GLU 333 533 533 GLU GLU D . n 
D 1 334 GLN 334 534 534 GLN GLN D . n 
D 1 335 GLY 335 535 535 GLY GLY D . n 
D 1 336 ASN 336 536 536 ASN ASN D . n 
D 1 337 PRO 337 537 537 PRO PRO D . n 
D 1 338 GLU 338 538 538 GLU GLU D . n 
D 1 339 ASP 339 539 539 ASP ASP D . n 
D 1 340 LYS 340 540 540 LYS LYS D . n 
D 1 341 THR 341 541 541 THR THR D . n 
D 1 342 PRO 342 542 542 PRO PRO D . n 
D 1 343 GLU 343 543 543 GLU GLU D . n 
D 1 344 ILE 344 544 544 ILE ILE D . n 
D 1 345 THR 345 545 545 THR THR D . n 
D 1 346 ILE 346 546 546 ILE ILE D . n 
D 1 347 GLY 347 547 547 GLY GLY D . n 
D 1 348 GLU 348 548 548 GLU GLU D . n 
D 1 349 ALA 349 549 549 ALA ALA D . n 
D 1 350 ILE 350 550 550 ILE ILE D . n 
D 1 351 LYS 351 551 551 LYS LYS D . n 
D 1 352 LYS 352 552 552 LYS LYS D . n 
D 1 353 ALA 353 553 553 ALA ALA D . n 
D 1 354 PHE 354 554 554 PHE PHE D . n 
D 1 355 SER 355 555 555 SER SER D . n 
D 1 356 ALA 356 556 556 ALA ALA D . n 
D 1 357 THR 357 557 557 THR THR D . n 
D 1 358 LYS 358 558 558 LYS LYS D . n 
D 1 359 ASN 359 559 559 ASN ASN D . n 
D 1 360 GLY 360 560 560 GLY GLY D . n 
D 1 361 GLU 361 561 561 GLU GLU D . n 
D 1 362 LEU 362 562 562 LEU LEU D . n 
D 1 363 LEU 363 563 563 LEU LEU D . n 
D 1 364 TYR 364 564 564 TYR TYR D . n 
D 1 365 PHE 365 565 565 PHE PHE D . n 
D 1 366 ASN 366 566 566 ASN ASN D . n 
D 1 367 GLY 367 567 567 GLY GLY D . n 
D 1 368 ILE 368 568 568 ILE ILE D . n 
D 1 369 PRO 369 569 569 PRO PRO D . n 
D 1 370 ILE 370 570 570 ILE ILE D . n 
D 1 371 ASP 371 571 571 ASP ASP D . n 
D 1 372 GLU 372 572 572 GLU GLU D . n 
D 1 373 SER 373 573 573 SER SER D . n 
D 1 374 CYS 374 574 574 CYS CYS D . n 
D 1 375 VAL 375 575 575 VAL VAL D . n 
D 1 376 GLU 376 576 576 GLU GLU D . n 
D 1 377 LEU 377 577 577 LEU LEU D . n 
D 1 378 ILE 378 578 578 ILE ILE D . n 
D 1 379 PHE 379 579 579 PHE PHE D . n 
D 1 380 ASP 380 580 580 ASP ASP D . n 
D 1 381 ASP 381 581 581 ASP ASP D . n 
D 1 382 ASN 382 582 582 ASN ASN D . n 
D 1 383 THR 383 583 583 THR THR D . n 
D 1 384 SER 384 584 584 SER SER D . n 
D 1 385 GLU 385 585 585 GLU GLU D . n 
D 1 386 ILE 386 586 586 ILE ILE D . n 
D 1 387 ILE 387 587 587 ILE ILE D . n 
D 1 388 LYS 388 588 588 LYS LYS D . n 
D 1 389 GLU 389 589 589 GLU GLU D . n 
D 1 390 GLN 390 590 590 GLN GLN D . n 
D 1 391 LEU 391 591 591 LEU LEU D . n 
D 1 392 LYS 392 592 592 LYS LYS D . n 
D 1 393 TYR 393 593 593 TYR TYR D . n 
D 1 394 LEU 394 594 594 LEU LEU D . n 
D 1 395 ASP 395 595 595 ASP ASP D . n 
D 1 396 ASP 396 596 596 ASP ASP D . n 
D 1 397 LYS 397 597 597 LYS LYS D . n 
D 1 398 LYS 398 598 598 LYS LYS D . n 
D 1 399 ILE 399 599 599 ILE ILE D . n 
D 1 400 TYR 400 600 600 TYR TYR D . n 
D 1 401 ASN 401 601 601 ASN ASN D . n 
D 1 402 VAL 402 602 602 VAL VAL D . n 
D 1 403 LYS 403 603 603 LYS LYS D . n 
D 1 404 LEU 404 604 604 LEU LEU D . n 
D 1 405 GLU 405 605 605 GLU GLU D . n 
D 1 406 ARG 406 606 606 ARG ARG D . n 
D 1 407 GLY 407 607 607 GLY GLY D . n 
D 1 408 MET 408 608 608 MET MET D . n 
D 1 409 ASN 409 609 609 ASN ASN D . n 
D 1 410 ILE 410 610 610 ILE ILE D . n 
D 1 411 LEU 411 611 611 LEU LEU D . n 
D 1 412 ILE 412 612 612 ILE ILE D . n 
D 1 413 LYS 413 613 613 LYS LYS D . n 
D 1 414 VAL 414 614 614 VAL VAL D . n 
D 1 415 PRO 415 615 615 PRO PRO D . n 
D 1 416 SER 416 616 616 SER SER D . n 
D 1 417 TYR 417 617 617 TYR TYR D . n 
D 1 418 PHE 418 618 618 PHE PHE D . n 
D 1 419 THR 419 619 619 THR THR D . n 
D 1 420 ASN 420 620 620 ASN ASN D . n 
D 1 421 PHE 421 621 621 PHE PHE D . n 
D 1 422 ASP 422 622 622 ASP ASP D . n 
D 1 423 GLU 423 623 623 GLU GLU D . n 
D 1 424 TYR 424 624 624 TYR TYR D . n 
D 1 425 ASN 425 625 625 ASN ASN D . n 
D 1 426 ASN 426 626 626 ASN ASN D . n 
D 1 427 PHE 427 627 627 PHE PHE D . n 
D 1 428 PRO 428 628 628 PRO PRO D . n 
D 1 429 ALA 429 629 629 ALA ALA D . n 
D 1 430 SER 430 630 630 SER SER D . n 
D 1 431 TRP 431 631 631 TRP TRP D . n 
D 1 432 SER 432 632 632 SER SER D . n 
D 1 433 ASN 433 633 633 ASN ASN D . n 
D 1 434 ILE 434 634 634 ILE ILE D . n 
D 1 435 ASP 435 635 635 ASP ASP D . n 
D 1 436 THR 436 636 636 THR THR D . n 
D 1 437 LYS 437 637 637 LYS LYS D . n 
D 1 438 ASN 438 638 638 ASN ASN D . n 
D 1 439 GLN 439 639 639 GLN GLN D . n 
D 1 440 ASP 440 640 640 ASP ASP D . n 
D 1 441 GLY 441 641 641 GLY GLY D . n 
D 1 442 LEU 442 642 642 LEU LEU D . n 
D 1 443 GLN 443 643 643 GLN GLN D . n 
D 1 444 SER 444 644 644 SER SER D . n 
D 1 445 VAL 445 645 645 VAL VAL D . n 
D 1 446 ALA 446 646 646 ALA ALA D . n 
D 1 447 ASN 447 647 647 ASN ASN D . n 
D 1 448 LYS 448 648 648 LYS LYS D . n 
D 1 449 LEU 449 649 649 LEU LEU D . n 
D 1 450 SER 450 650 650 SER SER D . n 
D 1 451 GLY 451 651 651 GLY GLY D . n 
D 1 452 GLU 452 652 652 GLU GLU D . n 
D 1 453 THR 453 653 653 THR THR D . n 
D 1 454 LYS 454 654 654 LYS LYS D . n 
D 1 455 ILE 455 655 655 ILE ILE D . n 
D 1 456 ILE 456 656 656 ILE ILE D . n 
D 1 457 ILE 457 657 657 ILE ILE D . n 
D 1 458 PRO 458 658 658 PRO PRO D . n 
D 1 459 MET 459 659 659 MET MET D . n 
D 1 460 SER 460 660 660 SER SER D . n 
D 1 461 LYS 461 661 661 LYS LYS D . n 
D 1 462 LEU 462 662 662 LEU LEU D . n 
D 1 463 LYS 463 663 663 LYS LYS D . n 
D 1 464 PRO 464 664 664 PRO PRO D . n 
D 1 465 TYR 465 665 665 TYR TYR D . n 
D 1 466 LYS 466 666 666 LYS LYS D . n 
D 1 467 ARG 467 667 667 ARG ARG D . n 
D 1 468 TYR 468 668 668 TYR TYR D . n 
D 1 469 VAL 469 669 669 VAL VAL D . n 
D 1 470 PHE 470 670 670 PHE PHE D . n 
D 1 471 SER 471 671 671 SER SER D . n 
D 1 472 GLY 472 672 672 GLY GLY D . n 
D 1 473 TYR 473 673 673 TYR TYR D . n 
D 1 474 SER 474 674 674 SER SER D . n 
D 1 475 LYS 475 675 675 LYS LYS D . n 
D 1 476 ASP 476 676 676 ASP ASP D . n 
D 1 477 PRO 477 677 677 PRO PRO D . n 
D 1 478 SER 478 678 678 SER SER D . n 
D 1 479 THR 479 679 679 THR THR D . n 
D 1 480 SER 480 680 680 SER SER D . n 
D 1 481 ASN 481 681 681 ASN ASN D . n 
D 1 482 SER 482 682 682 SER SER D . n 
D 1 483 ILE 483 683 683 ILE ILE D . n 
D 1 484 THR 484 684 684 THR THR D . n 
D 1 485 VAL 485 685 685 VAL VAL D . n 
D 1 486 ASN 486 686 686 ASN ASN D . n 
D 1 487 ILE 487 687 687 ILE ILE D . n 
D 1 488 LYS 488 688 688 LYS LYS D . n 
D 1 489 SER 489 689 689 SER SER D . n 
D 1 490 LYS 490 690 690 LYS LYS D . n 
D 1 491 GLU 491 691 691 GLU GLU D . n 
D 1 492 GLN 492 692 692 GLN GLN D . n 
D 1 493 LYS 493 693 693 LYS LYS D . n 
D 1 494 THR 494 694 694 THR THR D . n 
D 1 495 ASP 495 695 695 ASP ASP D . n 
D 1 496 TYR 496 696 696 TYR TYR D . n 
D 1 497 LEU 497 697 697 LEU LEU D . n 
D 1 498 VAL 498 698 698 VAL VAL D . n 
D 1 499 PRO 499 699 699 PRO PRO D . n 
D 1 500 GLU 500 700 700 GLU GLU D . n 
D 1 501 LYS 501 701 701 LYS LYS D . n 
D 1 502 ASP 502 702 702 ASP ASP D . n 
D 1 503 TYR 503 703 703 TYR TYR D . n 
D 1 504 THR 504 704 704 THR THR D . n 
D 1 505 LYS 505 705 705 LYS LYS D . n 
D 1 506 PHE 506 706 706 PHE PHE D . n 
D 1 507 SER 507 707 707 SER SER D . n 
D 1 508 TYR 508 708 708 TYR TYR D . n 
D 1 509 GLU 509 709 709 GLU GLU D . n 
D 1 510 PHE 510 710 710 PHE PHE D . n 
D 1 511 GLU 511 711 711 GLU GLU D . n 
D 1 512 THR 512 712 712 THR THR D . n 
D 1 513 THR 513 713 713 THR THR D . n 
D 1 514 GLY 514 714 714 GLY GLY D . n 
D 1 515 LYS 515 715 715 LYS LYS D . n 
D 1 516 ASP 516 716 716 ASP ASP D . n 
D 1 517 SER 517 717 717 SER SER D . n 
D 1 518 SER 518 718 718 SER SER D . n 
D 1 519 ASP 519 719 719 ASP ASP D . n 
D 1 520 ILE 520 720 720 ILE ILE D . n 
D 1 521 GLU 521 721 721 GLU GLU D . n 
D 1 522 ILE 522 722 722 ILE ILE D . n 
D 1 523 THR 523 723 723 THR THR D . n 
D 1 524 LEU 524 724 724 LEU LEU D . n 
D 1 525 THR 525 725 725 THR THR D . n 
D 1 526 SER 526 726 726 SER SER D . n 
D 1 527 SER 527 727 727 SER SER D . n 
D 1 528 GLY 528 728 728 GLY GLY D . n 
D 1 529 VAL 529 729 729 VAL VAL D . n 
D 1 530 ILE 530 730 730 ILE ILE D . n 
D 1 531 PHE 531 731 731 PHE PHE D . n 
D 1 532 LEU 532 732 732 LEU LEU D . n 
D 1 533 ASP 533 733 733 ASP ASP D . n 
D 1 534 ASN 534 734 734 ASN ASN D . n 
D 1 535 LEU 535 735 735 LEU LEU D . n 
D 1 536 SER 536 736 736 SER SER D . n 
D 1 537 ILE 537 737 737 ILE ILE D . n 
D 1 538 THR 538 738 738 THR THR D . n 
D 1 539 GLU 539 739 739 GLU GLU D . n 
D 1 540 LEU 540 740 740 LEU LEU D . n 
D 1 541 ASN 541 741 741 ASN ASN D . n 
D 1 542 SER 542 742 742 SER SER D . n 
D 1 543 THR 543 743 ?   ?   ?   D . n 
D 1 544 PRO 544 744 ?   ?   ?   D . n 
D 1 545 GLU 545 745 ?   ?   ?   D . n 
D 1 546 ILE 546 746 ?   ?   ?   D . n 
D 1 547 LEU 547 747 ?   ?   ?   D . n 
D 1 548 LYS 548 748 ?   ?   ?   D . n 
D 1 549 GLU 549 749 ?   ?   ?   D . n 
D 1 550 PRO 550 750 ?   ?   ?   D . n 
D 1 551 GLU 551 751 ?   ?   ?   D . n 
D 1 552 ILE 552 752 ?   ?   ?   D . n 
D 1 553 LYS 553 753 ?   ?   ?   D . n 
D 1 554 VAL 554 754 ?   ?   ?   D . n 
D 1 555 PRO 555 755 ?   ?   ?   D . n 
D 1 556 SER 556 756 ?   ?   ?   D . n 
D 1 557 ASP 557 757 ?   ?   ?   D . n 
D 1 558 GLN 558 758 ?   ?   ?   D . n 
D 1 559 GLU 559 759 ?   ?   ?   D . n 
D 1 560 ILE 560 760 ?   ?   ?   D . n 
D 1 561 LEU 561 761 ?   ?   ?   D . n 
D 1 562 ASP 562 762 ?   ?   ?   D . n 
D 1 563 ALA 563 763 ?   ?   ?   D . n 
D 1 564 HIS 564 764 ?   ?   ?   D . n 
D 1 565 ASN 565 765 ?   ?   ?   D . n 
D 1 566 LYS 566 766 ?   ?   ?   D . n 
D 1 567 TYR 567 767 ?   ?   ?   D . n 
D 1 568 TYR 568 768 ?   ?   ?   D . n 
D 1 569 ALA 569 769 ?   ?   ?   D . n 
D 1 570 ASP 570 770 ?   ?   ?   D . n 
D 1 571 ILE 571 771 ?   ?   ?   D . n 
D 1 572 LYS 572 772 ?   ?   ?   D . n 
D 1 573 LEU 573 773 ?   ?   ?   D . n 
D 1 574 ASP 574 774 ?   ?   ?   D . n 
D 1 575 THR 575 775 ?   ?   ?   D . n 
D 1 576 ASN 576 776 ?   ?   ?   D . n 
D 1 577 THR 577 777 ?   ?   ?   D . n 
D 1 578 GLY 578 778 ?   ?   ?   D . n 
D 1 579 ASN 579 779 ?   ?   ?   D . n 
D 1 580 THR 580 780 ?   ?   ?   D . n 
D 1 581 TYR 581 781 ?   ?   ?   D . n 
D 1 582 ILE 582 782 ?   ?   ?   D . n 
D 1 583 ASP 583 783 ?   ?   ?   D . n 
D 1 584 GLY 584 784 ?   ?   ?   D . n 
D 1 585 ILE 585 785 ?   ?   ?   D . n 
D 1 586 TYR 586 786 ?   ?   ?   D . n 
D 1 587 PHE 587 787 ?   ?   ?   D . n 
D 1 588 GLU 588 788 ?   ?   ?   D . n 
D 1 589 PRO 589 789 ?   ?   ?   D . n 
D 1 590 THR 590 790 ?   ?   ?   D . n 
D 1 591 GLN 591 791 ?   ?   ?   D . n 
D 1 592 THR 592 792 ?   ?   ?   D . n 
D 1 593 ASN 593 793 ?   ?   ?   D . n 
D 1 594 LYS 594 794 ?   ?   ?   D . n 
D 1 595 GLU 595 795 ?   ?   ?   D . n 
D 1 596 ALA 596 796 ?   ?   ?   D . n 
D 1 597 LEU 597 797 ?   ?   ?   D . n 
D 1 598 ASP 598 798 ?   ?   ?   D . n 
D 1 599 TYR 599 799 ?   ?   ?   D . n 
D 1 600 ILE 600 800 ?   ?   ?   D . n 
D 1 601 GLN 601 801 ?   ?   ?   D . n 
D 1 602 LYS 602 802 ?   ?   ?   D . n 
D 1 603 TYR 603 803 ?   ?   ?   D . n 
D 1 604 ARG 604 804 ?   ?   ?   D . n 
D 1 605 VAL 605 805 ?   ?   ?   D . n 
D 1 606 GLU 606 806 ?   ?   ?   D . n 
D 1 607 ALA 607 807 ?   ?   ?   D . n 
D 1 608 THR 608 808 ?   ?   ?   D . n 
D 1 609 LEU 609 809 ?   ?   ?   D . n 
D 1 610 GLN 610 810 ?   ?   ?   D . n 
D 1 611 TYR 611 811 ?   ?   ?   D . n 
D 1 612 SER 612 812 ?   ?   ?   D . n 
D 1 613 GLY 613 813 ?   ?   ?   D . n 
D 1 614 PHE 614 814 ?   ?   ?   D . n 
D 1 615 LYS 615 815 ?   ?   ?   D . n 
D 1 616 ASP 616 816 ?   ?   ?   D . n 
D 1 617 ILE 617 817 ?   ?   ?   D . n 
D 1 618 GLY 618 818 ?   ?   ?   D . n 
D 1 619 THR 619 819 ?   ?   ?   D . n 
D 1 620 LYS 620 820 ?   ?   ?   D . n 
D 1 621 ASP 621 821 ?   ?   ?   D . n 
D 1 622 LYS 622 822 ?   ?   ?   D . n 
D 1 623 GLU 623 823 ?   ?   ?   D . n 
D 1 624 ILE 624 824 ?   ?   ?   D . n 
D 1 625 ARG 625 825 ?   ?   ?   D . n 
D 1 626 ASN 626 826 ?   ?   ?   D . n 
D 1 627 TYR 627 827 ?   ?   ?   D . n 
D 1 628 LEU 628 828 ?   ?   ?   D . n 
D 1 629 GLY 629 829 ?   ?   ?   D . n 
D 1 630 ASP 630 830 ?   ?   ?   D . n 
D 1 631 GLN 631 831 ?   ?   ?   D . n 
D 1 632 ASN 632 832 ?   ?   ?   D . n 
D 1 633 GLN 633 833 ?   ?   ?   D . n 
D 1 634 PRO 634 834 ?   ?   ?   D . n 
D 1 635 LYS 635 835 ?   ?   ?   D . n 
D 1 636 THR 636 836 ?   ?   ?   D . n 
D 1 637 ASN 637 837 ?   ?   ?   D . n 
D 1 638 TYR 638 838 ?   ?   ?   D . n 
D 1 639 ILE 639 839 ?   ?   ?   D . n 
D 1 640 ASN 640 840 ?   ?   ?   D . n 
D 1 641 PHE 641 841 ?   ?   ?   D . n 
D 1 642 ARG 642 842 ?   ?   ?   D . n 
D 1 643 SER 643 843 ?   ?   ?   D . n 
D 1 644 TYR 644 844 ?   ?   ?   D . n 
D 1 645 PHE 645 845 ?   ?   ?   D . n 
D 1 646 THR 646 846 ?   ?   ?   D . n 
D 1 647 SER 647 847 ?   ?   ?   D . n 
D 1 648 GLY 648 848 ?   ?   ?   D . n 
D 1 649 GLU 649 849 ?   ?   ?   D . n 
D 1 650 ASN 650 850 ?   ?   ?   D . n 
D 1 651 VAL 651 851 ?   ?   ?   D . n 
D 1 652 MET 652 852 ?   ?   ?   D . n 
D 1 653 THR 653 853 ?   ?   ?   D . n 
D 1 654 TYR 654 854 ?   ?   ?   D . n 
D 1 655 LYS 655 855 ?   ?   ?   D . n 
D 1 656 LYS 656 856 ?   ?   ?   D . n 
D 1 657 LEU 657 857 ?   ?   ?   D . n 
D 1 658 ARG 658 858 ?   ?   ?   D . n 
D 1 659 ILE 659 859 ?   ?   ?   D . n 
D 1 660 TYR 660 860 ?   ?   ?   D . n 
D 1 661 ALA 661 861 ?   ?   ?   D . n 
D 1 662 VAL 662 862 ?   ?   ?   D . n 
D 1 663 THR 663 863 ?   ?   ?   D . n 
D 1 664 PRO 664 864 ?   ?   ?   D . n 
D 1 665 ASP 665 865 ?   ?   ?   D . n 
D 1 666 ASN 666 866 ?   ?   ?   D . n 
D 1 667 ARG 667 867 ?   ?   ?   D . n 
D 1 668 GLU 668 868 ?   ?   ?   D . n 
D 1 669 LEU 669 869 ?   ?   ?   D . n 
D 1 670 LEU 670 870 ?   ?   ?   D . n 
D 1 671 VAL 671 871 ?   ?   ?   D . n 
D 1 672 LEU 672 872 ?   ?   ?   D . n 
D 1 673 SER 673 873 ?   ?   ?   D . n 
D 1 674 VAL 674 874 ?   ?   ?   D . n 
D 1 675 ASN 675 875 ?   ?   ?   D . n 
D 1 676 LEU 676 876 ?   ?   ?   D . n 
D 1 677 GLU 677 877 ?   ?   ?   D . n 
D 1 678 HIS 678 878 ?   ?   ?   D . n 
D 1 679 HIS 679 879 ?   ?   ?   D . n 
D 1 680 HIS 680 880 ?   ?   ?   D . n 
D 1 681 HIS 681 881 ?   ?   ?   D . n 
D 1 682 HIS 682 882 ?   ?   ?   D . n 
D 1 683 HIS 683 883 ?   ?   ?   D . n 
E 1 1   ASN 1   201 ?   ?   ?   E . n 
E 1 2   ASN 2   202 ?   ?   ?   E . n 
E 1 3   PHE 3   203 ?   ?   ?   E . n 
E 1 4   PHE 4   204 ?   ?   ?   E . n 
E 1 5   ASP 5   205 ?   ?   ?   E . n 
E 1 6   VAL 6   206 ?   ?   ?   E . n 
E 1 7   ARG 7   207 ?   ?   ?   E . n 
E 1 8   PHE 8   208 ?   ?   ?   E . n 
E 1 9   PHE 9   209 ?   ?   ?   E . n 
E 1 10  SER 10  210 ?   ?   ?   E . n 
E 1 11  ALA 11  211 ?   ?   ?   E . n 
E 1 12  ALA 12  212 ?   ?   ?   E . n 
E 1 13  TRP 13  213 ?   ?   ?   E . n 
E 1 14  GLU 14  214 ?   ?   ?   E . n 
E 1 15  ASP 15  215 ?   ?   ?   E . n 
E 1 16  GLU 16  216 216 GLU GLU E . n 
E 1 17  ASP 17  217 217 ASP ASP E . n 
E 1 18  LEU 18  218 218 LEU LEU E . n 
E 1 19  ASP 19  219 219 ASP ASP E . n 
E 1 20  THR 20  220 220 THR THR E . n 
E 1 21  ASP 21  221 221 ASP ASP E . n 
E 1 22  ASN 22  222 222 ASN ASN E . n 
E 1 23  ASP 23  223 223 ASP ASP E . n 
E 1 24  ASN 24  224 224 ASN ASN E . n 
E 1 25  ILE 25  225 225 ILE ILE E . n 
E 1 26  PRO 26  226 226 PRO PRO E . n 
E 1 27  ASP 27  227 227 ASP ASP E . n 
E 1 28  ALA 28  228 228 ALA ALA E . n 
E 1 29  TYR 29  229 229 TYR TYR E . n 
E 1 30  GLU 30  230 230 GLU GLU E . n 
E 1 31  LYS 31  231 231 LYS LYS E . n 
E 1 32  ASN 32  232 232 ASN ASN E . n 
E 1 33  GLY 33  233 233 GLY GLY E . n 
E 1 34  TYR 34  234 234 TYR TYR E . n 
E 1 35  THR 35  235 235 THR THR E . n 
E 1 36  ILE 36  236 236 ILE ILE E . n 
E 1 37  LYS 37  237 237 LYS LYS E . n 
E 1 38  ASP 38  238 238 ASP ASP E . n 
E 1 39  SER 39  239 239 SER SER E . n 
E 1 40  ILE 40  240 240 ILE ILE E . n 
E 1 41  ALA 41  241 241 ALA ALA E . n 
E 1 42  VAL 42  242 242 VAL VAL E . n 
E 1 43  LYS 43  243 243 LYS LYS E . n 
E 1 44  TRP 44  244 244 TRP TRP E . n 
E 1 45  ASN 45  245 245 ASN ASN E . n 
E 1 46  ASP 46  246 246 ASP ASP E . n 
E 1 47  SER 47  247 247 SER SER E . n 
E 1 48  PHE 48  248 248 PHE PHE E . n 
E 1 49  ALA 49  249 249 ALA ALA E . n 
E 1 50  GLU 50  250 250 GLU GLU E . n 
E 1 51  GLN 51  251 251 GLN GLN E . n 
E 1 52  GLY 52  252 252 GLY GLY E . n 
E 1 53  TYR 53  253 253 TYR TYR E . n 
E 1 54  LYS 54  254 254 LYS LYS E . n 
E 1 55  LYS 55  255 255 LYS LYS E . n 
E 1 56  TYR 56  256 256 TYR TYR E . n 
E 1 57  VAL 57  257 257 VAL VAL E . n 
E 1 58  SER 58  258 258 SER SER E . n 
E 1 59  SER 59  259 259 SER SER E . n 
E 1 60  TYR 60  260 260 TYR TYR E . n 
E 1 61  LEU 61  261 261 LEU LEU E . n 
E 1 62  GLU 62  262 262 GLU GLU E . n 
E 1 63  SER 63  263 263 SER SER E . n 
E 1 64  ASN 64  264 264 ASN ASN E . n 
E 1 65  THR 65  265 265 THR THR E . n 
E 1 66  ALA 66  266 266 ALA ALA E . n 
E 1 67  GLY 67  267 267 GLY GLY E . n 
E 1 68  ASP 68  268 268 ASP ASP E . n 
E 1 69  PRO 69  269 269 PRO PRO E . n 
E 1 70  TYR 70  270 270 TYR TYR E . n 
E 1 71  THR 71  271 271 THR THR E . n 
E 1 72  ASP 72  272 272 ASP ASP E . n 
E 1 73  TYR 73  273 273 TYR TYR E . n 
E 1 74  GLN 74  274 274 GLN GLN E . n 
E 1 75  LYS 75  275 275 LYS LYS E . n 
E 1 76  ALA 76  276 276 ALA ALA E . n 
E 1 77  SER 77  277 277 SER SER E . n 
E 1 78  GLY 78  278 278 GLY GLY E . n 
E 1 79  SER 79  279 279 SER SER E . n 
E 1 80  ILE 80  280 280 ILE ILE E . n 
E 1 81  ASP 81  281 281 ASP ASP E . n 
E 1 82  LYS 82  282 282 LYS LYS E . n 
E 1 83  ALA 83  283 283 ALA ALA E . n 
E 1 84  ILE 84  284 284 ILE ILE E . n 
E 1 85  LYS 85  285 285 LYS LYS E . n 
E 1 86  LEU 86  286 286 LEU LEU E . n 
E 1 87  GLU 87  287 287 GLU GLU E . n 
E 1 88  ALA 88  288 288 ALA ALA E . n 
E 1 89  ARG 89  289 289 ARG ARG E . n 
E 1 90  ASP 90  290 290 ASP ASP E . n 
E 1 91  PRO 91  291 291 PRO PRO E . n 
E 1 92  LEU 92  292 292 LEU LEU E . n 
E 1 93  VAL 93  293 293 VAL VAL E . n 
E 1 94  ALA 94  294 294 ALA ALA E . n 
E 1 95  ALA 95  295 295 ALA ALA E . n 
E 1 96  TYR 96  296 296 TYR TYR E . n 
E 1 97  PRO 97  297 297 PRO PRO E . n 
E 1 98  VAL 98  298 298 VAL VAL E . n 
E 1 99  VAL 99  299 299 VAL VAL E . n 
E 1 100 GLY 100 300 300 GLY GLY E . n 
E 1 101 VAL 101 301 301 VAL VAL E . n 
E 1 102 GLY 102 302 302 GLY GLY E . n 
E 1 103 MET 103 303 303 MET MET E . n 
E 1 104 GLU 104 304 304 GLU GLU E . n 
E 1 105 ASN 105 305 305 ASN ASN E . n 
E 1 106 LEU 106 306 306 LEU LEU E . n 
E 1 107 ILE 107 307 307 ILE ILE E . n 
E 1 108 ILE 108 308 308 ILE ILE E . n 
E 1 109 SER 109 309 309 SER SER E . n 
E 1 110 THR 110 310 310 THR THR E . n 
E 1 111 ASN 111 311 ?   ?   ?   E . n 
E 1 112 GLU 112 312 ?   ?   ?   E . n 
E 1 113 HIS 113 313 ?   ?   ?   E . n 
E 1 114 ALA 114 314 ?   ?   ?   E . n 
E 1 115 SER 115 315 ?   ?   ?   E . n 
E 1 116 SER 116 316 ?   ?   ?   E . n 
E 1 117 ASP 117 317 ?   ?   ?   E . n 
E 1 118 GLN 118 318 ?   ?   ?   E . n 
E 1 119 GLY 119 319 ?   ?   ?   E . n 
E 1 120 LYS 120 320 ?   ?   ?   E . n 
E 1 121 THR 121 321 ?   ?   ?   E . n 
E 1 122 VAL 122 322 ?   ?   ?   E . n 
E 1 123 SER 123 323 ?   ?   ?   E . n 
E 1 124 ARG 124 324 ?   ?   ?   E . n 
E 1 125 ALA 125 325 ?   ?   ?   E . n 
E 1 126 THR 126 326 ?   ?   ?   E . n 
E 1 127 THR 127 327 ?   ?   ?   E . n 
E 1 128 ASN 128 328 ?   ?   ?   E . n 
E 1 129 SER 129 329 ?   ?   ?   E . n 
E 1 130 LYS 130 330 ?   ?   ?   E . n 
E 1 131 THR 131 331 ?   ?   ?   E . n 
E 1 132 ASP 132 332 ?   ?   ?   E . n 
E 1 133 ALA 133 333 ?   ?   ?   E . n 
E 1 134 ASN 134 334 ?   ?   ?   E . n 
E 1 135 THR 135 335 ?   ?   ?   E . n 
E 1 136 VAL 136 336 ?   ?   ?   E . n 
E 1 137 GLY 137 337 ?   ?   ?   E . n 
E 1 138 VAL 138 338 ?   ?   ?   E . n 
E 1 139 SER 139 339 ?   ?   ?   E . n 
E 1 140 ILE 140 340 ?   ?   ?   E . n 
E 1 141 SER 141 341 ?   ?   ?   E . n 
E 1 142 ALA 142 342 ?   ?   ?   E . n 
E 1 143 GLY 143 343 ?   ?   ?   E . n 
E 1 144 TYR 144 344 ?   ?   ?   E . n 
E 1 145 GLN 145 345 ?   ?   ?   E . n 
E 1 146 ASN 146 346 ?   ?   ?   E . n 
E 1 147 GLY 147 347 ?   ?   ?   E . n 
E 1 148 PHE 148 348 ?   ?   ?   E . n 
E 1 149 THR 149 349 ?   ?   ?   E . n 
E 1 150 GLY 150 350 ?   ?   ?   E . n 
E 1 151 ASN 151 351 ?   ?   ?   E . n 
E 1 152 ILE 152 352 ?   ?   ?   E . n 
E 1 153 THR 153 353 ?   ?   ?   E . n 
E 1 154 THR 154 354 ?   ?   ?   E . n 
E 1 155 SER 155 355 ?   ?   ?   E . n 
E 1 156 TYR 156 356 ?   ?   ?   E . n 
E 1 157 SER 157 357 ?   ?   ?   E . n 
E 1 158 HIS 158 358 ?   ?   ?   E . n 
E 1 159 THR 159 359 ?   ?   ?   E . n 
E 1 160 THR 160 360 ?   ?   ?   E . n 
E 1 161 ASP 161 361 ?   ?   ?   E . n 
E 1 162 ASN 162 362 ?   ?   ?   E . n 
E 1 163 SER 163 363 ?   ?   ?   E . n 
E 1 164 THR 164 364 ?   ?   ?   E . n 
E 1 165 ALA 165 365 ?   ?   ?   E . n 
E 1 166 VAL 166 366 ?   ?   ?   E . n 
E 1 167 GLN 167 367 ?   ?   ?   E . n 
E 1 168 ASP 168 368 ?   ?   ?   E . n 
E 1 169 SER 169 369 ?   ?   ?   E . n 
E 1 170 ASN 170 370 ?   ?   ?   E . n 
E 1 171 GLY 171 371 ?   ?   ?   E . n 
E 1 172 GLU 172 372 ?   ?   ?   E . n 
E 1 173 SER 173 373 ?   ?   ?   E . n 
E 1 174 TRP 174 374 ?   ?   ?   E . n 
E 1 175 ASN 175 375 ?   ?   ?   E . n 
E 1 176 THR 176 376 ?   ?   ?   E . n 
E 1 177 GLY 177 377 ?   ?   ?   E . n 
E 1 178 LEU 178 378 ?   ?   ?   E . n 
E 1 179 SER 179 379 ?   ?   ?   E . n 
E 1 180 ILE 180 380 ?   ?   ?   E . n 
E 1 181 ASN 181 381 ?   ?   ?   E . n 
E 1 182 LYS 182 382 ?   ?   ?   E . n 
E 1 183 GLY 183 383 ?   ?   ?   E . n 
E 1 184 GLU 184 384 ?   ?   ?   E . n 
E 1 185 SER 185 385 385 SER SER E . n 
E 1 186 ALA 186 386 386 ALA ALA E . n 
E 1 187 TYR 187 387 387 TYR TYR E . n 
E 1 188 ILE 188 388 388 ILE ILE E . n 
E 1 189 ASN 189 389 389 ASN ASN E . n 
E 1 190 ALA 190 390 390 ALA ALA E . n 
E 1 191 ASN 191 391 391 ASN ASN E . n 
E 1 192 VAL 192 392 392 VAL VAL E . n 
E 1 193 ARG 193 393 393 ARG ARG E . n 
E 1 194 TYR 194 394 394 TYR TYR E . n 
E 1 195 TYR 195 395 395 TYR TYR E . n 
E 1 196 ASN 196 396 396 ASN ASN E . n 
E 1 197 THR 197 397 397 THR THR E . n 
E 1 198 GLY 198 398 398 GLY GLY E . n 
E 1 199 THR 199 399 399 THR THR E . n 
E 1 200 ALA 200 400 400 ALA ALA E . n 
E 1 201 PRO 201 401 401 PRO PRO E . n 
E 1 202 MET 202 402 402 MET MET E . n 
E 1 203 TYR 203 403 403 TYR TYR E . n 
E 1 204 LYS 204 404 404 LYS LYS E . n 
E 1 205 VAL 205 405 405 VAL VAL E . n 
E 1 206 THR 206 406 406 THR THR E . n 
E 1 207 PRO 207 407 407 PRO PRO E . n 
E 1 208 THR 208 408 408 THR THR E . n 
E 1 209 THR 209 409 409 THR THR E . n 
E 1 210 ASN 210 410 410 ASN ASN E . n 
E 1 211 LEU 211 411 411 LEU LEU E . n 
E 1 212 VAL 212 412 412 VAL VAL E . n 
E 1 213 LEU 213 413 413 LEU LEU E . n 
E 1 214 ASP 214 414 414 ASP ASP E . n 
E 1 215 GLY 215 415 415 GLY GLY E . n 
E 1 216 GLU 216 416 416 GLU GLU E . n 
E 1 217 THR 217 417 417 THR THR E . n 
E 1 218 LEU 218 418 418 LEU LEU E . n 
E 1 219 ALA 219 419 419 ALA ALA E . n 
E 1 220 THR 220 420 420 THR THR E . n 
E 1 221 ILE 221 421 421 ILE ILE E . n 
E 1 222 LYS 222 422 422 LYS LYS E . n 
E 1 223 ALA 223 423 423 ALA ALA E . n 
E 1 224 GLN 224 424 424 GLN GLN E . n 
E 1 225 ASP 225 425 425 ASP ASP E . n 
E 1 226 ASN 226 426 426 ASN ASN E . n 
E 1 227 GLN 227 427 427 GLN GLN E . n 
E 1 228 ILE 228 428 428 ILE ILE E . n 
E 1 229 GLY 229 429 429 GLY GLY E . n 
E 1 230 ASN 230 430 430 ASN ASN E . n 
E 1 231 ASN 231 431 431 ASN ASN E . n 
E 1 232 LEU 232 432 432 LEU LEU E . n 
E 1 233 SER 233 433 433 SER SER E . n 
E 1 234 PRO 234 434 434 PRO PRO E . n 
E 1 235 ASN 235 435 435 ASN ASN E . n 
E 1 236 GLU 236 436 436 GLU GLU E . n 
E 1 237 THR 237 437 437 THR THR E . n 
E 1 238 TYR 238 438 438 TYR TYR E . n 
E 1 239 PRO 239 439 439 PRO PRO E . n 
E 1 240 LYS 240 440 440 LYS LYS E . n 
E 1 241 LYS 241 441 441 LYS LYS E . n 
E 1 242 GLY 242 442 442 GLY GLY E . n 
E 1 243 LEU 243 443 443 LEU LEU E . n 
E 1 244 SER 244 444 444 SER SER E . n 
E 1 245 PRO 245 445 445 PRO PRO E . n 
E 1 246 LEU 246 446 446 LEU LEU E . n 
E 1 247 ALA 247 447 447 ALA ALA E . n 
E 1 248 LEU 248 448 448 LEU LEU E . n 
E 1 249 ASN 249 449 449 ASN ASN E . n 
E 1 250 THR 250 450 450 THR THR E . n 
E 1 251 MET 251 451 451 MET MET E . n 
E 1 252 ASP 252 452 452 ASP ASP E . n 
E 1 253 GLN 253 453 ?   ?   ?   E . n 
E 1 254 PHE 254 454 ?   ?   ?   E . n 
E 1 255 ASN 255 455 ?   ?   ?   E . n 
E 1 256 ALA 256 456 456 ALA ALA E . n 
E 1 257 ARG 257 457 457 ARG ARG E . n 
E 1 258 LEU 258 458 458 LEU LEU E . n 
E 1 259 ILE 259 459 459 ILE ILE E . n 
E 1 260 PRO 260 460 460 PRO PRO E . n 
E 1 261 ILE 261 461 461 ILE ILE E . n 
E 1 262 ASN 262 462 462 ASN ASN E . n 
E 1 263 TYR 263 463 463 TYR TYR E . n 
E 1 264 ASP 264 464 464 ASP ASP E . n 
E 1 265 GLN 265 465 465 GLN GLN E . n 
E 1 266 LEU 266 466 466 LEU LEU E . n 
E 1 267 LYS 267 467 467 LYS LYS E . n 
E 1 268 LYS 268 468 468 LYS LYS E . n 
E 1 269 LEU 269 469 469 LEU LEU E . n 
E 1 270 ASP 270 470 470 ASP ASP E . n 
E 1 271 SER 271 471 471 SER SER E . n 
E 1 272 GLY 272 472 472 GLY GLY E . n 
E 1 273 LYS 273 473 473 LYS LYS E . n 
E 1 274 GLN 274 474 474 GLN GLN E . n 
E 1 275 ILE 275 475 475 ILE ILE E . n 
E 1 276 LYS 276 476 476 LYS LYS E . n 
E 1 277 LEU 277 477 477 LEU LEU E . n 
E 1 278 GLU 278 478 478 GLU GLU E . n 
E 1 279 THR 279 479 479 THR THR E . n 
E 1 280 THR 280 480 480 THR THR E . n 
E 1 281 GLN 281 481 481 GLN GLN E . n 
E 1 282 VAL 282 482 482 VAL VAL E . n 
E 1 283 SER 283 483 483 SER SER E . n 
E 1 284 GLY 284 484 484 GLY GLY E . n 
E 1 285 ASN 285 485 485 ASN ASN E . n 
E 1 286 TYR 286 486 486 TYR TYR E . n 
E 1 287 GLY 287 487 487 GLY GLY E . n 
E 1 288 THR 288 488 488 THR THR E . n 
E 1 289 LYS 289 489 489 LYS LYS E . n 
E 1 290 ASN 290 490 490 ASN ASN E . n 
E 1 291 SER 291 491 491 SER SER E . n 
E 1 292 GLN 292 492 492 GLN GLN E . n 
E 1 293 GLY 293 493 493 GLY GLY E . n 
E 1 294 GLN 294 494 494 GLN GLN E . n 
E 1 295 ILE 295 495 495 ILE ILE E . n 
E 1 296 ILE 296 496 496 ILE ILE E . n 
E 1 297 THR 297 497 497 THR THR E . n 
E 1 298 GLU 298 498 498 GLU GLU E . n 
E 1 299 GLY 299 499 499 GLY GLY E . n 
E 1 300 ASN 300 500 500 ASN ASN E . n 
E 1 301 SER 301 501 501 SER SER E . n 
E 1 302 TRP 302 502 502 TRP TRP E . n 
E 1 303 SER 303 503 503 SER SER E . n 
E 1 304 ASN 304 504 504 ASN ASN E . n 
E 1 305 TYR 305 505 505 TYR TYR E . n 
E 1 306 ILE 306 506 506 ILE ILE E . n 
E 1 307 SER 307 507 507 SER SER E . n 
E 1 308 GLN 308 508 508 GLN GLN E . n 
E 1 309 ILE 309 509 509 ILE ILE E . n 
E 1 310 ASP 310 510 510 ASP ASP E . n 
E 1 311 SER 311 511 511 SER SER E . n 
E 1 312 VAL 312 512 512 VAL VAL E . n 
E 1 313 SER 313 513 513 SER SER E . n 
E 1 314 ALA 314 514 514 ALA ALA E . n 
E 1 315 SER 315 515 515 SER SER E . n 
E 1 316 ILE 316 516 516 ILE ILE E . n 
E 1 317 ILE 317 517 517 ILE ILE E . n 
E 1 318 LEU 318 518 518 LEU LEU E . n 
E 1 319 ASP 319 519 519 ASP ASP E . n 
E 1 320 THR 320 520 520 THR THR E . n 
E 1 321 GLY 321 521 521 GLY GLY E . n 
E 1 322 SER 322 522 522 SER SER E . n 
E 1 323 GLN 323 523 523 GLN GLN E . n 
E 1 324 THR 324 524 524 THR THR E . n 
E 1 325 PHE 325 525 525 PHE PHE E . n 
E 1 326 GLU 326 526 526 GLU GLU E . n 
E 1 327 ARG 327 527 527 ARG ARG E . n 
E 1 328 ARG 328 528 528 ARG ARG E . n 
E 1 329 VAL 329 529 529 VAL VAL E . n 
E 1 330 ALA 330 530 530 ALA ALA E . n 
E 1 331 ALA 331 531 531 ALA ALA E . n 
E 1 332 LYS 332 532 532 LYS LYS E . n 
E 1 333 GLU 333 533 533 GLU GLU E . n 
E 1 334 GLN 334 534 534 GLN GLN E . n 
E 1 335 GLY 335 535 535 GLY GLY E . n 
E 1 336 ASN 336 536 536 ASN ASN E . n 
E 1 337 PRO 337 537 537 PRO PRO E . n 
E 1 338 GLU 338 538 538 GLU GLU E . n 
E 1 339 ASP 339 539 539 ASP ASP E . n 
E 1 340 LYS 340 540 540 LYS LYS E . n 
E 1 341 THR 341 541 541 THR THR E . n 
E 1 342 PRO 342 542 542 PRO PRO E . n 
E 1 343 GLU 343 543 543 GLU GLU E . n 
E 1 344 ILE 344 544 544 ILE ILE E . n 
E 1 345 THR 345 545 545 THR THR E . n 
E 1 346 ILE 346 546 546 ILE ILE E . n 
E 1 347 GLY 347 547 547 GLY GLY E . n 
E 1 348 GLU 348 548 548 GLU GLU E . n 
E 1 349 ALA 349 549 549 ALA ALA E . n 
E 1 350 ILE 350 550 550 ILE ILE E . n 
E 1 351 LYS 351 551 551 LYS LYS E . n 
E 1 352 LYS 352 552 552 LYS LYS E . n 
E 1 353 ALA 353 553 553 ALA ALA E . n 
E 1 354 PHE 354 554 554 PHE PHE E . n 
E 1 355 SER 355 555 555 SER SER E . n 
E 1 356 ALA 356 556 556 ALA ALA E . n 
E 1 357 THR 357 557 557 THR THR E . n 
E 1 358 LYS 358 558 558 LYS LYS E . n 
E 1 359 ASN 359 559 559 ASN ASN E . n 
E 1 360 GLY 360 560 560 GLY GLY E . n 
E 1 361 GLU 361 561 561 GLU GLU E . n 
E 1 362 LEU 362 562 562 LEU LEU E . n 
E 1 363 LEU 363 563 563 LEU LEU E . n 
E 1 364 TYR 364 564 564 TYR TYR E . n 
E 1 365 PHE 365 565 565 PHE PHE E . n 
E 1 366 ASN 366 566 566 ASN ASN E . n 
E 1 367 GLY 367 567 567 GLY GLY E . n 
E 1 368 ILE 368 568 568 ILE ILE E . n 
E 1 369 PRO 369 569 569 PRO PRO E . n 
E 1 370 ILE 370 570 570 ILE ILE E . n 
E 1 371 ASP 371 571 571 ASP ASP E . n 
E 1 372 GLU 372 572 572 GLU GLU E . n 
E 1 373 SER 373 573 573 SER SER E . n 
E 1 374 CYS 374 574 574 CYS CYS E . n 
E 1 375 VAL 375 575 575 VAL VAL E . n 
E 1 376 GLU 376 576 576 GLU GLU E . n 
E 1 377 LEU 377 577 577 LEU LEU E . n 
E 1 378 ILE 378 578 578 ILE ILE E . n 
E 1 379 PHE 379 579 579 PHE PHE E . n 
E 1 380 ASP 380 580 580 ASP ASP E . n 
E 1 381 ASP 381 581 581 ASP ASP E . n 
E 1 382 ASN 382 582 582 ASN ASN E . n 
E 1 383 THR 383 583 583 THR THR E . n 
E 1 384 SER 384 584 584 SER SER E . n 
E 1 385 GLU 385 585 585 GLU GLU E . n 
E 1 386 ILE 386 586 586 ILE ILE E . n 
E 1 387 ILE 387 587 587 ILE ILE E . n 
E 1 388 LYS 388 588 588 LYS LYS E . n 
E 1 389 GLU 389 589 589 GLU GLU E . n 
E 1 390 GLN 390 590 590 GLN GLN E . n 
E 1 391 LEU 391 591 591 LEU LEU E . n 
E 1 392 LYS 392 592 592 LYS LYS E . n 
E 1 393 TYR 393 593 593 TYR TYR E . n 
E 1 394 LEU 394 594 594 LEU LEU E . n 
E 1 395 ASP 395 595 595 ASP ASP E . n 
E 1 396 ASP 396 596 596 ASP ASP E . n 
E 1 397 LYS 397 597 597 LYS LYS E . n 
E 1 398 LYS 398 598 598 LYS LYS E . n 
E 1 399 ILE 399 599 599 ILE ILE E . n 
E 1 400 TYR 400 600 600 TYR TYR E . n 
E 1 401 ASN 401 601 601 ASN ASN E . n 
E 1 402 VAL 402 602 602 VAL VAL E . n 
E 1 403 LYS 403 603 603 LYS LYS E . n 
E 1 404 LEU 404 604 604 LEU LEU E . n 
E 1 405 GLU 405 605 605 GLU GLU E . n 
E 1 406 ARG 406 606 606 ARG ARG E . n 
E 1 407 GLY 407 607 607 GLY GLY E . n 
E 1 408 MET 408 608 608 MET MET E . n 
E 1 409 ASN 409 609 609 ASN ASN E . n 
E 1 410 ILE 410 610 610 ILE ILE E . n 
E 1 411 LEU 411 611 611 LEU LEU E . n 
E 1 412 ILE 412 612 612 ILE ILE E . n 
E 1 413 LYS 413 613 613 LYS LYS E . n 
E 1 414 VAL 414 614 614 VAL VAL E . n 
E 1 415 PRO 415 615 615 PRO PRO E . n 
E 1 416 SER 416 616 616 SER SER E . n 
E 1 417 TYR 417 617 617 TYR TYR E . n 
E 1 418 PHE 418 618 618 PHE PHE E . n 
E 1 419 THR 419 619 619 THR THR E . n 
E 1 420 ASN 420 620 620 ASN ASN E . n 
E 1 421 PHE 421 621 621 PHE PHE E . n 
E 1 422 ASP 422 622 622 ASP ASP E . n 
E 1 423 GLU 423 623 623 GLU GLU E . n 
E 1 424 TYR 424 624 624 TYR TYR E . n 
E 1 425 ASN 425 625 625 ASN ASN E . n 
E 1 426 ASN 426 626 626 ASN ASN E . n 
E 1 427 PHE 427 627 627 PHE PHE E . n 
E 1 428 PRO 428 628 628 PRO PRO E . n 
E 1 429 ALA 429 629 629 ALA ALA E . n 
E 1 430 SER 430 630 630 SER SER E . n 
E 1 431 TRP 431 631 631 TRP TRP E . n 
E 1 432 SER 432 632 632 SER SER E . n 
E 1 433 ASN 433 633 633 ASN ASN E . n 
E 1 434 ILE 434 634 634 ILE ILE E . n 
E 1 435 ASP 435 635 635 ASP ASP E . n 
E 1 436 THR 436 636 636 THR THR E . n 
E 1 437 LYS 437 637 637 LYS LYS E . n 
E 1 438 ASN 438 638 638 ASN ASN E . n 
E 1 439 GLN 439 639 639 GLN GLN E . n 
E 1 440 ASP 440 640 640 ASP ASP E . n 
E 1 441 GLY 441 641 641 GLY GLY E . n 
E 1 442 LEU 442 642 642 LEU LEU E . n 
E 1 443 GLN 443 643 643 GLN GLN E . n 
E 1 444 SER 444 644 644 SER SER E . n 
E 1 445 VAL 445 645 645 VAL VAL E . n 
E 1 446 ALA 446 646 646 ALA ALA E . n 
E 1 447 ASN 447 647 647 ASN ASN E . n 
E 1 448 LYS 448 648 648 LYS LYS E . n 
E 1 449 LEU 449 649 649 LEU LEU E . n 
E 1 450 SER 450 650 650 SER SER E . n 
E 1 451 GLY 451 651 651 GLY GLY E . n 
E 1 452 GLU 452 652 652 GLU GLU E . n 
E 1 453 THR 453 653 653 THR THR E . n 
E 1 454 LYS 454 654 654 LYS LYS E . n 
E 1 455 ILE 455 655 655 ILE ILE E . n 
E 1 456 ILE 456 656 656 ILE ILE E . n 
E 1 457 ILE 457 657 657 ILE ILE E . n 
E 1 458 PRO 458 658 658 PRO PRO E . n 
E 1 459 MET 459 659 659 MET MET E . n 
E 1 460 SER 460 660 660 SER SER E . n 
E 1 461 LYS 461 661 661 LYS LYS E . n 
E 1 462 LEU 462 662 662 LEU LEU E . n 
E 1 463 LYS 463 663 663 LYS LYS E . n 
E 1 464 PRO 464 664 664 PRO PRO E . n 
E 1 465 TYR 465 665 665 TYR TYR E . n 
E 1 466 LYS 466 666 666 LYS LYS E . n 
E 1 467 ARG 467 667 667 ARG ARG E . n 
E 1 468 TYR 468 668 668 TYR TYR E . n 
E 1 469 VAL 469 669 669 VAL VAL E . n 
E 1 470 PHE 470 670 670 PHE PHE E . n 
E 1 471 SER 471 671 671 SER SER E . n 
E 1 472 GLY 472 672 672 GLY GLY E . n 
E 1 473 TYR 473 673 673 TYR TYR E . n 
E 1 474 SER 474 674 674 SER SER E . n 
E 1 475 LYS 475 675 675 LYS LYS E . n 
E 1 476 ASP 476 676 676 ASP ASP E . n 
E 1 477 PRO 477 677 677 PRO PRO E . n 
E 1 478 SER 478 678 678 SER SER E . n 
E 1 479 THR 479 679 679 THR THR E . n 
E 1 480 SER 480 680 680 SER SER E . n 
E 1 481 ASN 481 681 681 ASN ASN E . n 
E 1 482 SER 482 682 682 SER SER E . n 
E 1 483 ILE 483 683 683 ILE ILE E . n 
E 1 484 THR 484 684 684 THR THR E . n 
E 1 485 VAL 485 685 685 VAL VAL E . n 
E 1 486 ASN 486 686 686 ASN ASN E . n 
E 1 487 ILE 487 687 687 ILE ILE E . n 
E 1 488 LYS 488 688 688 LYS LYS E . n 
E 1 489 SER 489 689 689 SER SER E . n 
E 1 490 LYS 490 690 690 LYS LYS E . n 
E 1 491 GLU 491 691 691 GLU GLU E . n 
E 1 492 GLN 492 692 692 GLN GLN E . n 
E 1 493 LYS 493 693 693 LYS LYS E . n 
E 1 494 THR 494 694 694 THR THR E . n 
E 1 495 ASP 495 695 695 ASP ASP E . n 
E 1 496 TYR 496 696 696 TYR TYR E . n 
E 1 497 LEU 497 697 697 LEU LEU E . n 
E 1 498 VAL 498 698 698 VAL VAL E . n 
E 1 499 PRO 499 699 699 PRO PRO E . n 
E 1 500 GLU 500 700 700 GLU GLU E . n 
E 1 501 LYS 501 701 701 LYS LYS E . n 
E 1 502 ASP 502 702 702 ASP ASP E . n 
E 1 503 TYR 503 703 703 TYR TYR E . n 
E 1 504 THR 504 704 704 THR THR E . n 
E 1 505 LYS 505 705 705 LYS LYS E . n 
E 1 506 PHE 506 706 706 PHE PHE E . n 
E 1 507 SER 507 707 707 SER SER E . n 
E 1 508 TYR 508 708 708 TYR TYR E . n 
E 1 509 GLU 509 709 709 GLU GLU E . n 
E 1 510 PHE 510 710 710 PHE PHE E . n 
E 1 511 GLU 511 711 711 GLU GLU E . n 
E 1 512 THR 512 712 712 THR THR E . n 
E 1 513 THR 513 713 713 THR THR E . n 
E 1 514 GLY 514 714 714 GLY GLY E . n 
E 1 515 LYS 515 715 715 LYS LYS E . n 
E 1 516 ASP 516 716 716 ASP ASP E . n 
E 1 517 SER 517 717 717 SER SER E . n 
E 1 518 SER 518 718 718 SER SER E . n 
E 1 519 ASP 519 719 719 ASP ASP E . n 
E 1 520 ILE 520 720 720 ILE ILE E . n 
E 1 521 GLU 521 721 721 GLU GLU E . n 
E 1 522 ILE 522 722 722 ILE ILE E . n 
E 1 523 THR 523 723 723 THR THR E . n 
E 1 524 LEU 524 724 724 LEU LEU E . n 
E 1 525 THR 525 725 725 THR THR E . n 
E 1 526 SER 526 726 726 SER SER E . n 
E 1 527 SER 527 727 727 SER SER E . n 
E 1 528 GLY 528 728 728 GLY GLY E . n 
E 1 529 VAL 529 729 729 VAL VAL E . n 
E 1 530 ILE 530 730 730 ILE ILE E . n 
E 1 531 PHE 531 731 731 PHE PHE E . n 
E 1 532 LEU 532 732 732 LEU LEU E . n 
E 1 533 ASP 533 733 733 ASP ASP E . n 
E 1 534 ASN 534 734 734 ASN ASN E . n 
E 1 535 LEU 535 735 735 LEU LEU E . n 
E 1 536 SER 536 736 736 SER SER E . n 
E 1 537 ILE 537 737 737 ILE ILE E . n 
E 1 538 THR 538 738 738 THR THR E . n 
E 1 539 GLU 539 739 739 GLU GLU E . n 
E 1 540 LEU 540 740 740 LEU LEU E . n 
E 1 541 ASN 541 741 741 ASN ASN E . n 
E 1 542 SER 542 742 742 SER SER E . n 
E 1 543 THR 543 743 ?   ?   ?   E . n 
E 1 544 PRO 544 744 ?   ?   ?   E . n 
E 1 545 GLU 545 745 ?   ?   ?   E . n 
E 1 546 ILE 546 746 ?   ?   ?   E . n 
E 1 547 LEU 547 747 ?   ?   ?   E . n 
E 1 548 LYS 548 748 ?   ?   ?   E . n 
E 1 549 GLU 549 749 ?   ?   ?   E . n 
E 1 550 PRO 550 750 ?   ?   ?   E . n 
E 1 551 GLU 551 751 ?   ?   ?   E . n 
E 1 552 ILE 552 752 ?   ?   ?   E . n 
E 1 553 LYS 553 753 ?   ?   ?   E . n 
E 1 554 VAL 554 754 ?   ?   ?   E . n 
E 1 555 PRO 555 755 ?   ?   ?   E . n 
E 1 556 SER 556 756 ?   ?   ?   E . n 
E 1 557 ASP 557 757 ?   ?   ?   E . n 
E 1 558 GLN 558 758 ?   ?   ?   E . n 
E 1 559 GLU 559 759 ?   ?   ?   E . n 
E 1 560 ILE 560 760 ?   ?   ?   E . n 
E 1 561 LEU 561 761 ?   ?   ?   E . n 
E 1 562 ASP 562 762 ?   ?   ?   E . n 
E 1 563 ALA 563 763 ?   ?   ?   E . n 
E 1 564 HIS 564 764 ?   ?   ?   E . n 
E 1 565 ASN 565 765 ?   ?   ?   E . n 
E 1 566 LYS 566 766 ?   ?   ?   E . n 
E 1 567 TYR 567 767 ?   ?   ?   E . n 
E 1 568 TYR 568 768 ?   ?   ?   E . n 
E 1 569 ALA 569 769 ?   ?   ?   E . n 
E 1 570 ASP 570 770 ?   ?   ?   E . n 
E 1 571 ILE 571 771 ?   ?   ?   E . n 
E 1 572 LYS 572 772 ?   ?   ?   E . n 
E 1 573 LEU 573 773 ?   ?   ?   E . n 
E 1 574 ASP 574 774 ?   ?   ?   E . n 
E 1 575 THR 575 775 ?   ?   ?   E . n 
E 1 576 ASN 576 776 ?   ?   ?   E . n 
E 1 577 THR 577 777 ?   ?   ?   E . n 
E 1 578 GLY 578 778 ?   ?   ?   E . n 
E 1 579 ASN 579 779 ?   ?   ?   E . n 
E 1 580 THR 580 780 ?   ?   ?   E . n 
E 1 581 TYR 581 781 ?   ?   ?   E . n 
E 1 582 ILE 582 782 ?   ?   ?   E . n 
E 1 583 ASP 583 783 ?   ?   ?   E . n 
E 1 584 GLY 584 784 ?   ?   ?   E . n 
E 1 585 ILE 585 785 ?   ?   ?   E . n 
E 1 586 TYR 586 786 ?   ?   ?   E . n 
E 1 587 PHE 587 787 ?   ?   ?   E . n 
E 1 588 GLU 588 788 ?   ?   ?   E . n 
E 1 589 PRO 589 789 ?   ?   ?   E . n 
E 1 590 THR 590 790 ?   ?   ?   E . n 
E 1 591 GLN 591 791 ?   ?   ?   E . n 
E 1 592 THR 592 792 ?   ?   ?   E . n 
E 1 593 ASN 593 793 ?   ?   ?   E . n 
E 1 594 LYS 594 794 ?   ?   ?   E . n 
E 1 595 GLU 595 795 ?   ?   ?   E . n 
E 1 596 ALA 596 796 ?   ?   ?   E . n 
E 1 597 LEU 597 797 ?   ?   ?   E . n 
E 1 598 ASP 598 798 ?   ?   ?   E . n 
E 1 599 TYR 599 799 ?   ?   ?   E . n 
E 1 600 ILE 600 800 ?   ?   ?   E . n 
E 1 601 GLN 601 801 ?   ?   ?   E . n 
E 1 602 LYS 602 802 ?   ?   ?   E . n 
E 1 603 TYR 603 803 ?   ?   ?   E . n 
E 1 604 ARG 604 804 ?   ?   ?   E . n 
E 1 605 VAL 605 805 ?   ?   ?   E . n 
E 1 606 GLU 606 806 ?   ?   ?   E . n 
E 1 607 ALA 607 807 ?   ?   ?   E . n 
E 1 608 THR 608 808 ?   ?   ?   E . n 
E 1 609 LEU 609 809 ?   ?   ?   E . n 
E 1 610 GLN 610 810 ?   ?   ?   E . n 
E 1 611 TYR 611 811 ?   ?   ?   E . n 
E 1 612 SER 612 812 ?   ?   ?   E . n 
E 1 613 GLY 613 813 ?   ?   ?   E . n 
E 1 614 PHE 614 814 ?   ?   ?   E . n 
E 1 615 LYS 615 815 ?   ?   ?   E . n 
E 1 616 ASP 616 816 ?   ?   ?   E . n 
E 1 617 ILE 617 817 ?   ?   ?   E . n 
E 1 618 GLY 618 818 ?   ?   ?   E . n 
E 1 619 THR 619 819 ?   ?   ?   E . n 
E 1 620 LYS 620 820 ?   ?   ?   E . n 
E 1 621 ASP 621 821 ?   ?   ?   E . n 
E 1 622 LYS 622 822 ?   ?   ?   E . n 
E 1 623 GLU 623 823 ?   ?   ?   E . n 
E 1 624 ILE 624 824 ?   ?   ?   E . n 
E 1 625 ARG 625 825 ?   ?   ?   E . n 
E 1 626 ASN 626 826 ?   ?   ?   E . n 
E 1 627 TYR 627 827 ?   ?   ?   E . n 
E 1 628 LEU 628 828 ?   ?   ?   E . n 
E 1 629 GLY 629 829 ?   ?   ?   E . n 
E 1 630 ASP 630 830 ?   ?   ?   E . n 
E 1 631 GLN 631 831 ?   ?   ?   E . n 
E 1 632 ASN 632 832 ?   ?   ?   E . n 
E 1 633 GLN 633 833 ?   ?   ?   E . n 
E 1 634 PRO 634 834 ?   ?   ?   E . n 
E 1 635 LYS 635 835 ?   ?   ?   E . n 
E 1 636 THR 636 836 ?   ?   ?   E . n 
E 1 637 ASN 637 837 ?   ?   ?   E . n 
E 1 638 TYR 638 838 ?   ?   ?   E . n 
E 1 639 ILE 639 839 ?   ?   ?   E . n 
E 1 640 ASN 640 840 ?   ?   ?   E . n 
E 1 641 PHE 641 841 ?   ?   ?   E . n 
E 1 642 ARG 642 842 ?   ?   ?   E . n 
E 1 643 SER 643 843 ?   ?   ?   E . n 
E 1 644 TYR 644 844 ?   ?   ?   E . n 
E 1 645 PHE 645 845 ?   ?   ?   E . n 
E 1 646 THR 646 846 ?   ?   ?   E . n 
E 1 647 SER 647 847 ?   ?   ?   E . n 
E 1 648 GLY 648 848 ?   ?   ?   E . n 
E 1 649 GLU 649 849 ?   ?   ?   E . n 
E 1 650 ASN 650 850 ?   ?   ?   E . n 
E 1 651 VAL 651 851 ?   ?   ?   E . n 
E 1 652 MET 652 852 ?   ?   ?   E . n 
E 1 653 THR 653 853 ?   ?   ?   E . n 
E 1 654 TYR 654 854 ?   ?   ?   E . n 
E 1 655 LYS 655 855 ?   ?   ?   E . n 
E 1 656 LYS 656 856 ?   ?   ?   E . n 
E 1 657 LEU 657 857 ?   ?   ?   E . n 
E 1 658 ARG 658 858 ?   ?   ?   E . n 
E 1 659 ILE 659 859 ?   ?   ?   E . n 
E 1 660 TYR 660 860 ?   ?   ?   E . n 
E 1 661 ALA 661 861 ?   ?   ?   E . n 
E 1 662 VAL 662 862 ?   ?   ?   E . n 
E 1 663 THR 663 863 ?   ?   ?   E . n 
E 1 664 PRO 664 864 ?   ?   ?   E . n 
E 1 665 ASP 665 865 ?   ?   ?   E . n 
E 1 666 ASN 666 866 ?   ?   ?   E . n 
E 1 667 ARG 667 867 ?   ?   ?   E . n 
E 1 668 GLU 668 868 ?   ?   ?   E . n 
E 1 669 LEU 669 869 ?   ?   ?   E . n 
E 1 670 LEU 670 870 ?   ?   ?   E . n 
E 1 671 VAL 671 871 ?   ?   ?   E . n 
E 1 672 LEU 672 872 ?   ?   ?   E . n 
E 1 673 SER 673 873 ?   ?   ?   E . n 
E 1 674 VAL 674 874 ?   ?   ?   E . n 
E 1 675 ASN 675 875 ?   ?   ?   E . n 
E 1 676 LEU 676 876 ?   ?   ?   E . n 
E 1 677 GLU 677 877 ?   ?   ?   E . n 
E 1 678 HIS 678 878 ?   ?   ?   E . n 
E 1 679 HIS 679 879 ?   ?   ?   E . n 
E 1 680 HIS 680 880 ?   ?   ?   E . n 
E 1 681 HIS 681 881 ?   ?   ?   E . n 
E 1 682 HIS 682 882 ?   ?   ?   E . n 
E 1 683 HIS 683 883 ?   ?   ?   E . n 
F 1 1   ASN 1   201 ?   ?   ?   F . n 
F 1 2   ASN 2   202 ?   ?   ?   F . n 
F 1 3   PHE 3   203 ?   ?   ?   F . n 
F 1 4   PHE 4   204 ?   ?   ?   F . n 
F 1 5   ASP 5   205 ?   ?   ?   F . n 
F 1 6   VAL 6   206 ?   ?   ?   F . n 
F 1 7   ARG 7   207 ?   ?   ?   F . n 
F 1 8   PHE 8   208 ?   ?   ?   F . n 
F 1 9   PHE 9   209 ?   ?   ?   F . n 
F 1 10  SER 10  210 ?   ?   ?   F . n 
F 1 11  ALA 11  211 ?   ?   ?   F . n 
F 1 12  ALA 12  212 ?   ?   ?   F . n 
F 1 13  TRP 13  213 ?   ?   ?   F . n 
F 1 14  GLU 14  214 ?   ?   ?   F . n 
F 1 15  ASP 15  215 ?   ?   ?   F . n 
F 1 16  GLU 16  216 216 GLU GLU F . n 
F 1 17  ASP 17  217 217 ASP ASP F . n 
F 1 18  LEU 18  218 218 LEU LEU F . n 
F 1 19  ASP 19  219 219 ASP ASP F . n 
F 1 20  THR 20  220 220 THR THR F . n 
F 1 21  ASP 21  221 221 ASP ASP F . n 
F 1 22  ASN 22  222 222 ASN ASN F . n 
F 1 23  ASP 23  223 223 ASP ASP F . n 
F 1 24  ASN 24  224 224 ASN ASN F . n 
F 1 25  ILE 25  225 225 ILE ILE F . n 
F 1 26  PRO 26  226 226 PRO PRO F . n 
F 1 27  ASP 27  227 227 ASP ASP F . n 
F 1 28  ALA 28  228 228 ALA ALA F . n 
F 1 29  TYR 29  229 229 TYR TYR F . n 
F 1 30  GLU 30  230 230 GLU GLU F . n 
F 1 31  LYS 31  231 231 LYS LYS F . n 
F 1 32  ASN 32  232 232 ASN ASN F . n 
F 1 33  GLY 33  233 233 GLY GLY F . n 
F 1 34  TYR 34  234 234 TYR TYR F . n 
F 1 35  THR 35  235 235 THR THR F . n 
F 1 36  ILE 36  236 236 ILE ILE F . n 
F 1 37  LYS 37  237 237 LYS LYS F . n 
F 1 38  ASP 38  238 238 ASP ASP F . n 
F 1 39  SER 39  239 239 SER SER F . n 
F 1 40  ILE 40  240 240 ILE ILE F . n 
F 1 41  ALA 41  241 241 ALA ALA F . n 
F 1 42  VAL 42  242 242 VAL VAL F . n 
F 1 43  LYS 43  243 243 LYS LYS F . n 
F 1 44  TRP 44  244 244 TRP TRP F . n 
F 1 45  ASN 45  245 245 ASN ASN F . n 
F 1 46  ASP 46  246 246 ASP ASP F . n 
F 1 47  SER 47  247 247 SER SER F . n 
F 1 48  PHE 48  248 248 PHE PHE F . n 
F 1 49  ALA 49  249 249 ALA ALA F . n 
F 1 50  GLU 50  250 250 GLU GLU F . n 
F 1 51  GLN 51  251 251 GLN GLN F . n 
F 1 52  GLY 52  252 252 GLY GLY F . n 
F 1 53  TYR 53  253 253 TYR TYR F . n 
F 1 54  LYS 54  254 254 LYS LYS F . n 
F 1 55  LYS 55  255 255 LYS LYS F . n 
F 1 56  TYR 56  256 256 TYR TYR F . n 
F 1 57  VAL 57  257 257 VAL VAL F . n 
F 1 58  SER 58  258 258 SER SER F . n 
F 1 59  SER 59  259 259 SER SER F . n 
F 1 60  TYR 60  260 260 TYR TYR F . n 
F 1 61  LEU 61  261 261 LEU LEU F . n 
F 1 62  GLU 62  262 262 GLU GLU F . n 
F 1 63  SER 63  263 263 SER SER F . n 
F 1 64  ASN 64  264 264 ASN ASN F . n 
F 1 65  THR 65  265 265 THR THR F . n 
F 1 66  ALA 66  266 266 ALA ALA F . n 
F 1 67  GLY 67  267 267 GLY GLY F . n 
F 1 68  ASP 68  268 268 ASP ASP F . n 
F 1 69  PRO 69  269 269 PRO PRO F . n 
F 1 70  TYR 70  270 270 TYR TYR F . n 
F 1 71  THR 71  271 271 THR THR F . n 
F 1 72  ASP 72  272 272 ASP ASP F . n 
F 1 73  TYR 73  273 273 TYR TYR F . n 
F 1 74  GLN 74  274 274 GLN GLN F . n 
F 1 75  LYS 75  275 275 LYS LYS F . n 
F 1 76  ALA 76  276 276 ALA ALA F . n 
F 1 77  SER 77  277 277 SER SER F . n 
F 1 78  GLY 78  278 278 GLY GLY F . n 
F 1 79  SER 79  279 279 SER SER F . n 
F 1 80  ILE 80  280 280 ILE ILE F . n 
F 1 81  ASP 81  281 281 ASP ASP F . n 
F 1 82  LYS 82  282 282 LYS LYS F . n 
F 1 83  ALA 83  283 283 ALA ALA F . n 
F 1 84  ILE 84  284 284 ILE ILE F . n 
F 1 85  LYS 85  285 285 LYS LYS F . n 
F 1 86  LEU 86  286 286 LEU LEU F . n 
F 1 87  GLU 87  287 287 GLU GLU F . n 
F 1 88  ALA 88  288 288 ALA ALA F . n 
F 1 89  ARG 89  289 289 ARG ARG F . n 
F 1 90  ASP 90  290 290 ASP ASP F . n 
F 1 91  PRO 91  291 291 PRO PRO F . n 
F 1 92  LEU 92  292 292 LEU LEU F . n 
F 1 93  VAL 93  293 293 VAL VAL F . n 
F 1 94  ALA 94  294 294 ALA ALA F . n 
F 1 95  ALA 95  295 295 ALA ALA F . n 
F 1 96  TYR 96  296 296 TYR TYR F . n 
F 1 97  PRO 97  297 297 PRO PRO F . n 
F 1 98  VAL 98  298 298 VAL VAL F . n 
F 1 99  VAL 99  299 299 VAL VAL F . n 
F 1 100 GLY 100 300 300 GLY GLY F . n 
F 1 101 VAL 101 301 301 VAL VAL F . n 
F 1 102 GLY 102 302 302 GLY GLY F . n 
F 1 103 MET 103 303 303 MET MET F . n 
F 1 104 GLU 104 304 304 GLU GLU F . n 
F 1 105 ASN 105 305 305 ASN ASN F . n 
F 1 106 LEU 106 306 306 LEU LEU F . n 
F 1 107 ILE 107 307 307 ILE ILE F . n 
F 1 108 ILE 108 308 308 ILE ILE F . n 
F 1 109 SER 109 309 309 SER SER F . n 
F 1 110 THR 110 310 310 THR THR F . n 
F 1 111 ASN 111 311 ?   ?   ?   F . n 
F 1 112 GLU 112 312 ?   ?   ?   F . n 
F 1 113 HIS 113 313 ?   ?   ?   F . n 
F 1 114 ALA 114 314 ?   ?   ?   F . n 
F 1 115 SER 115 315 ?   ?   ?   F . n 
F 1 116 SER 116 316 ?   ?   ?   F . n 
F 1 117 ASP 117 317 ?   ?   ?   F . n 
F 1 118 GLN 118 318 ?   ?   ?   F . n 
F 1 119 GLY 119 319 ?   ?   ?   F . n 
F 1 120 LYS 120 320 ?   ?   ?   F . n 
F 1 121 THR 121 321 ?   ?   ?   F . n 
F 1 122 VAL 122 322 ?   ?   ?   F . n 
F 1 123 SER 123 323 ?   ?   ?   F . n 
F 1 124 ARG 124 324 ?   ?   ?   F . n 
F 1 125 ALA 125 325 ?   ?   ?   F . n 
F 1 126 THR 126 326 ?   ?   ?   F . n 
F 1 127 THR 127 327 ?   ?   ?   F . n 
F 1 128 ASN 128 328 ?   ?   ?   F . n 
F 1 129 SER 129 329 ?   ?   ?   F . n 
F 1 130 LYS 130 330 ?   ?   ?   F . n 
F 1 131 THR 131 331 ?   ?   ?   F . n 
F 1 132 ASP 132 332 ?   ?   ?   F . n 
F 1 133 ALA 133 333 ?   ?   ?   F . n 
F 1 134 ASN 134 334 ?   ?   ?   F . n 
F 1 135 THR 135 335 ?   ?   ?   F . n 
F 1 136 VAL 136 336 ?   ?   ?   F . n 
F 1 137 GLY 137 337 ?   ?   ?   F . n 
F 1 138 VAL 138 338 ?   ?   ?   F . n 
F 1 139 SER 139 339 ?   ?   ?   F . n 
F 1 140 ILE 140 340 ?   ?   ?   F . n 
F 1 141 SER 141 341 ?   ?   ?   F . n 
F 1 142 ALA 142 342 ?   ?   ?   F . n 
F 1 143 GLY 143 343 ?   ?   ?   F . n 
F 1 144 TYR 144 344 ?   ?   ?   F . n 
F 1 145 GLN 145 345 ?   ?   ?   F . n 
F 1 146 ASN 146 346 ?   ?   ?   F . n 
F 1 147 GLY 147 347 ?   ?   ?   F . n 
F 1 148 PHE 148 348 ?   ?   ?   F . n 
F 1 149 THR 149 349 ?   ?   ?   F . n 
F 1 150 GLY 150 350 ?   ?   ?   F . n 
F 1 151 ASN 151 351 ?   ?   ?   F . n 
F 1 152 ILE 152 352 ?   ?   ?   F . n 
F 1 153 THR 153 353 ?   ?   ?   F . n 
F 1 154 THR 154 354 ?   ?   ?   F . n 
F 1 155 SER 155 355 ?   ?   ?   F . n 
F 1 156 TYR 156 356 ?   ?   ?   F . n 
F 1 157 SER 157 357 ?   ?   ?   F . n 
F 1 158 HIS 158 358 ?   ?   ?   F . n 
F 1 159 THR 159 359 ?   ?   ?   F . n 
F 1 160 THR 160 360 ?   ?   ?   F . n 
F 1 161 ASP 161 361 ?   ?   ?   F . n 
F 1 162 ASN 162 362 ?   ?   ?   F . n 
F 1 163 SER 163 363 ?   ?   ?   F . n 
F 1 164 THR 164 364 ?   ?   ?   F . n 
F 1 165 ALA 165 365 ?   ?   ?   F . n 
F 1 166 VAL 166 366 ?   ?   ?   F . n 
F 1 167 GLN 167 367 ?   ?   ?   F . n 
F 1 168 ASP 168 368 ?   ?   ?   F . n 
F 1 169 SER 169 369 ?   ?   ?   F . n 
F 1 170 ASN 170 370 ?   ?   ?   F . n 
F 1 171 GLY 171 371 ?   ?   ?   F . n 
F 1 172 GLU 172 372 ?   ?   ?   F . n 
F 1 173 SER 173 373 ?   ?   ?   F . n 
F 1 174 TRP 174 374 ?   ?   ?   F . n 
F 1 175 ASN 175 375 ?   ?   ?   F . n 
F 1 176 THR 176 376 ?   ?   ?   F . n 
F 1 177 GLY 177 377 ?   ?   ?   F . n 
F 1 178 LEU 178 378 ?   ?   ?   F . n 
F 1 179 SER 179 379 ?   ?   ?   F . n 
F 1 180 ILE 180 380 ?   ?   ?   F . n 
F 1 181 ASN 181 381 ?   ?   ?   F . n 
F 1 182 LYS 182 382 ?   ?   ?   F . n 
F 1 183 GLY 183 383 ?   ?   ?   F . n 
F 1 184 GLU 184 384 ?   ?   ?   F . n 
F 1 185 SER 185 385 385 SER SER F . n 
F 1 186 ALA 186 386 386 ALA ALA F . n 
F 1 187 TYR 187 387 387 TYR TYR F . n 
F 1 188 ILE 188 388 388 ILE ILE F . n 
F 1 189 ASN 189 389 389 ASN ASN F . n 
F 1 190 ALA 190 390 390 ALA ALA F . n 
F 1 191 ASN 191 391 391 ASN ASN F . n 
F 1 192 VAL 192 392 392 VAL VAL F . n 
F 1 193 ARG 193 393 393 ARG ARG F . n 
F 1 194 TYR 194 394 394 TYR TYR F . n 
F 1 195 TYR 195 395 395 TYR TYR F . n 
F 1 196 ASN 196 396 396 ASN ASN F . n 
F 1 197 THR 197 397 397 THR THR F . n 
F 1 198 GLY 198 398 398 GLY GLY F . n 
F 1 199 THR 199 399 399 THR THR F . n 
F 1 200 ALA 200 400 400 ALA ALA F . n 
F 1 201 PRO 201 401 401 PRO PRO F . n 
F 1 202 MET 202 402 402 MET MET F . n 
F 1 203 TYR 203 403 403 TYR TYR F . n 
F 1 204 LYS 204 404 404 LYS LYS F . n 
F 1 205 VAL 205 405 405 VAL VAL F . n 
F 1 206 THR 206 406 406 THR THR F . n 
F 1 207 PRO 207 407 407 PRO PRO F . n 
F 1 208 THR 208 408 408 THR THR F . n 
F 1 209 THR 209 409 409 THR THR F . n 
F 1 210 ASN 210 410 410 ASN ASN F . n 
F 1 211 LEU 211 411 411 LEU LEU F . n 
F 1 212 VAL 212 412 412 VAL VAL F . n 
F 1 213 LEU 213 413 413 LEU LEU F . n 
F 1 214 ASP 214 414 414 ASP ASP F . n 
F 1 215 GLY 215 415 415 GLY GLY F . n 
F 1 216 GLU 216 416 416 GLU GLU F . n 
F 1 217 THR 217 417 417 THR THR F . n 
F 1 218 LEU 218 418 418 LEU LEU F . n 
F 1 219 ALA 219 419 419 ALA ALA F . n 
F 1 220 THR 220 420 420 THR THR F . n 
F 1 221 ILE 221 421 421 ILE ILE F . n 
F 1 222 LYS 222 422 422 LYS LYS F . n 
F 1 223 ALA 223 423 423 ALA ALA F . n 
F 1 224 GLN 224 424 424 GLN GLN F . n 
F 1 225 ASP 225 425 425 ASP ASP F . n 
F 1 226 ASN 226 426 426 ASN ASN F . n 
F 1 227 GLN 227 427 427 GLN GLN F . n 
F 1 228 ILE 228 428 428 ILE ILE F . n 
F 1 229 GLY 229 429 429 GLY GLY F . n 
F 1 230 ASN 230 430 430 ASN ASN F . n 
F 1 231 ASN 231 431 431 ASN ASN F . n 
F 1 232 LEU 232 432 432 LEU LEU F . n 
F 1 233 SER 233 433 433 SER SER F . n 
F 1 234 PRO 234 434 434 PRO PRO F . n 
F 1 235 ASN 235 435 435 ASN ASN F . n 
F 1 236 GLU 236 436 436 GLU GLU F . n 
F 1 237 THR 237 437 437 THR THR F . n 
F 1 238 TYR 238 438 438 TYR TYR F . n 
F 1 239 PRO 239 439 439 PRO PRO F . n 
F 1 240 LYS 240 440 440 LYS LYS F . n 
F 1 241 LYS 241 441 441 LYS LYS F . n 
F 1 242 GLY 242 442 442 GLY GLY F . n 
F 1 243 LEU 243 443 443 LEU LEU F . n 
F 1 244 SER 244 444 444 SER SER F . n 
F 1 245 PRO 245 445 445 PRO PRO F . n 
F 1 246 LEU 246 446 446 LEU LEU F . n 
F 1 247 ALA 247 447 447 ALA ALA F . n 
F 1 248 LEU 248 448 448 LEU LEU F . n 
F 1 249 ASN 249 449 449 ASN ASN F . n 
F 1 250 THR 250 450 450 THR THR F . n 
F 1 251 MET 251 451 451 MET MET F . n 
F 1 252 ASP 252 452 452 ASP ASP F . n 
F 1 253 GLN 253 453 ?   ?   ?   F . n 
F 1 254 PHE 254 454 ?   ?   ?   F . n 
F 1 255 ASN 255 455 455 ASN ASN F . n 
F 1 256 ALA 256 456 456 ALA ALA F . n 
F 1 257 ARG 257 457 457 ARG ARG F . n 
F 1 258 LEU 258 458 458 LEU LEU F . n 
F 1 259 ILE 259 459 459 ILE ILE F . n 
F 1 260 PRO 260 460 460 PRO PRO F . n 
F 1 261 ILE 261 461 461 ILE ILE F . n 
F 1 262 ASN 262 462 462 ASN ASN F . n 
F 1 263 TYR 263 463 463 TYR TYR F . n 
F 1 264 ASP 264 464 464 ASP ASP F . n 
F 1 265 GLN 265 465 465 GLN GLN F . n 
F 1 266 LEU 266 466 466 LEU LEU F . n 
F 1 267 LYS 267 467 467 LYS LYS F . n 
F 1 268 LYS 268 468 468 LYS LYS F . n 
F 1 269 LEU 269 469 469 LEU LEU F . n 
F 1 270 ASP 270 470 470 ASP ASP F . n 
F 1 271 SER 271 471 471 SER SER F . n 
F 1 272 GLY 272 472 472 GLY GLY F . n 
F 1 273 LYS 273 473 473 LYS LYS F . n 
F 1 274 GLN 274 474 474 GLN GLN F . n 
F 1 275 ILE 275 475 475 ILE ILE F . n 
F 1 276 LYS 276 476 476 LYS LYS F . n 
F 1 277 LEU 277 477 477 LEU LEU F . n 
F 1 278 GLU 278 478 478 GLU GLU F . n 
F 1 279 THR 279 479 479 THR THR F . n 
F 1 280 THR 280 480 480 THR THR F . n 
F 1 281 GLN 281 481 481 GLN GLN F . n 
F 1 282 VAL 282 482 482 VAL VAL F . n 
F 1 283 SER 283 483 483 SER SER F . n 
F 1 284 GLY 284 484 484 GLY GLY F . n 
F 1 285 ASN 285 485 485 ASN ASN F . n 
F 1 286 TYR 286 486 486 TYR TYR F . n 
F 1 287 GLY 287 487 487 GLY GLY F . n 
F 1 288 THR 288 488 488 THR THR F . n 
F 1 289 LYS 289 489 489 LYS LYS F . n 
F 1 290 ASN 290 490 490 ASN ASN F . n 
F 1 291 SER 291 491 491 SER SER F . n 
F 1 292 GLN 292 492 492 GLN GLN F . n 
F 1 293 GLY 293 493 493 GLY GLY F . n 
F 1 294 GLN 294 494 494 GLN GLN F . n 
F 1 295 ILE 295 495 495 ILE ILE F . n 
F 1 296 ILE 296 496 496 ILE ILE F . n 
F 1 297 THR 297 497 497 THR THR F . n 
F 1 298 GLU 298 498 498 GLU GLU F . n 
F 1 299 GLY 299 499 499 GLY GLY F . n 
F 1 300 ASN 300 500 500 ASN ASN F . n 
F 1 301 SER 301 501 501 SER SER F . n 
F 1 302 TRP 302 502 502 TRP TRP F . n 
F 1 303 SER 303 503 503 SER SER F . n 
F 1 304 ASN 304 504 504 ASN ASN F . n 
F 1 305 TYR 305 505 505 TYR TYR F . n 
F 1 306 ILE 306 506 506 ILE ILE F . n 
F 1 307 SER 307 507 507 SER SER F . n 
F 1 308 GLN 308 508 508 GLN GLN F . n 
F 1 309 ILE 309 509 509 ILE ILE F . n 
F 1 310 ASP 310 510 510 ASP ASP F . n 
F 1 311 SER 311 511 511 SER SER F . n 
F 1 312 VAL 312 512 512 VAL VAL F . n 
F 1 313 SER 313 513 513 SER SER F . n 
F 1 314 ALA 314 514 514 ALA ALA F . n 
F 1 315 SER 315 515 515 SER SER F . n 
F 1 316 ILE 316 516 516 ILE ILE F . n 
F 1 317 ILE 317 517 517 ILE ILE F . n 
F 1 318 LEU 318 518 518 LEU LEU F . n 
F 1 319 ASP 319 519 519 ASP ASP F . n 
F 1 320 THR 320 520 520 THR THR F . n 
F 1 321 GLY 321 521 521 GLY GLY F . n 
F 1 322 SER 322 522 522 SER SER F . n 
F 1 323 GLN 323 523 523 GLN GLN F . n 
F 1 324 THR 324 524 524 THR THR F . n 
F 1 325 PHE 325 525 525 PHE PHE F . n 
F 1 326 GLU 326 526 526 GLU GLU F . n 
F 1 327 ARG 327 527 527 ARG ARG F . n 
F 1 328 ARG 328 528 528 ARG ARG F . n 
F 1 329 VAL 329 529 529 VAL VAL F . n 
F 1 330 ALA 330 530 530 ALA ALA F . n 
F 1 331 ALA 331 531 531 ALA ALA F . n 
F 1 332 LYS 332 532 532 LYS LYS F . n 
F 1 333 GLU 333 533 533 GLU GLU F . n 
F 1 334 GLN 334 534 534 GLN GLN F . n 
F 1 335 GLY 335 535 535 GLY GLY F . n 
F 1 336 ASN 336 536 536 ASN ASN F . n 
F 1 337 PRO 337 537 537 PRO PRO F . n 
F 1 338 GLU 338 538 538 GLU GLU F . n 
F 1 339 ASP 339 539 539 ASP ASP F . n 
F 1 340 LYS 340 540 540 LYS LYS F . n 
F 1 341 THR 341 541 541 THR THR F . n 
F 1 342 PRO 342 542 542 PRO PRO F . n 
F 1 343 GLU 343 543 543 GLU GLU F . n 
F 1 344 ILE 344 544 544 ILE ILE F . n 
F 1 345 THR 345 545 545 THR THR F . n 
F 1 346 ILE 346 546 546 ILE ILE F . n 
F 1 347 GLY 347 547 547 GLY GLY F . n 
F 1 348 GLU 348 548 548 GLU GLU F . n 
F 1 349 ALA 349 549 549 ALA ALA F . n 
F 1 350 ILE 350 550 550 ILE ILE F . n 
F 1 351 LYS 351 551 551 LYS LYS F . n 
F 1 352 LYS 352 552 552 LYS LYS F . n 
F 1 353 ALA 353 553 553 ALA ALA F . n 
F 1 354 PHE 354 554 554 PHE PHE F . n 
F 1 355 SER 355 555 555 SER SER F . n 
F 1 356 ALA 356 556 556 ALA ALA F . n 
F 1 357 THR 357 557 557 THR THR F . n 
F 1 358 LYS 358 558 558 LYS LYS F . n 
F 1 359 ASN 359 559 559 ASN ASN F . n 
F 1 360 GLY 360 560 560 GLY GLY F . n 
F 1 361 GLU 361 561 561 GLU GLU F . n 
F 1 362 LEU 362 562 562 LEU LEU F . n 
F 1 363 LEU 363 563 563 LEU LEU F . n 
F 1 364 TYR 364 564 564 TYR TYR F . n 
F 1 365 PHE 365 565 565 PHE PHE F . n 
F 1 366 ASN 366 566 566 ASN ASN F . n 
F 1 367 GLY 367 567 567 GLY GLY F . n 
F 1 368 ILE 368 568 568 ILE ILE F . n 
F 1 369 PRO 369 569 569 PRO PRO F . n 
F 1 370 ILE 370 570 570 ILE ILE F . n 
F 1 371 ASP 371 571 571 ASP ASP F . n 
F 1 372 GLU 372 572 572 GLU GLU F . n 
F 1 373 SER 373 573 573 SER SER F . n 
F 1 374 CYS 374 574 574 CYS CYS F . n 
F 1 375 VAL 375 575 575 VAL VAL F . n 
F 1 376 GLU 376 576 576 GLU GLU F . n 
F 1 377 LEU 377 577 577 LEU LEU F . n 
F 1 378 ILE 378 578 578 ILE ILE F . n 
F 1 379 PHE 379 579 579 PHE PHE F . n 
F 1 380 ASP 380 580 580 ASP ASP F . n 
F 1 381 ASP 381 581 581 ASP ASP F . n 
F 1 382 ASN 382 582 582 ASN ASN F . n 
F 1 383 THR 383 583 583 THR THR F . n 
F 1 384 SER 384 584 584 SER SER F . n 
F 1 385 GLU 385 585 585 GLU GLU F . n 
F 1 386 ILE 386 586 586 ILE ILE F . n 
F 1 387 ILE 387 587 587 ILE ILE F . n 
F 1 388 LYS 388 588 588 LYS LYS F . n 
F 1 389 GLU 389 589 589 GLU GLU F . n 
F 1 390 GLN 390 590 590 GLN GLN F . n 
F 1 391 LEU 391 591 591 LEU LEU F . n 
F 1 392 LYS 392 592 592 LYS LYS F . n 
F 1 393 TYR 393 593 593 TYR TYR F . n 
F 1 394 LEU 394 594 594 LEU LEU F . n 
F 1 395 ASP 395 595 595 ASP ASP F . n 
F 1 396 ASP 396 596 596 ASP ASP F . n 
F 1 397 LYS 397 597 597 LYS LYS F . n 
F 1 398 LYS 398 598 598 LYS LYS F . n 
F 1 399 ILE 399 599 599 ILE ILE F . n 
F 1 400 TYR 400 600 600 TYR TYR F . n 
F 1 401 ASN 401 601 601 ASN ASN F . n 
F 1 402 VAL 402 602 602 VAL VAL F . n 
F 1 403 LYS 403 603 603 LYS LYS F . n 
F 1 404 LEU 404 604 604 LEU LEU F . n 
F 1 405 GLU 405 605 605 GLU GLU F . n 
F 1 406 ARG 406 606 606 ARG ARG F . n 
F 1 407 GLY 407 607 607 GLY GLY F . n 
F 1 408 MET 408 608 608 MET MET F . n 
F 1 409 ASN 409 609 609 ASN ASN F . n 
F 1 410 ILE 410 610 610 ILE ILE F . n 
F 1 411 LEU 411 611 611 LEU LEU F . n 
F 1 412 ILE 412 612 612 ILE ILE F . n 
F 1 413 LYS 413 613 613 LYS LYS F . n 
F 1 414 VAL 414 614 614 VAL VAL F . n 
F 1 415 PRO 415 615 615 PRO PRO F . n 
F 1 416 SER 416 616 616 SER SER F . n 
F 1 417 TYR 417 617 617 TYR TYR F . n 
F 1 418 PHE 418 618 618 PHE PHE F . n 
F 1 419 THR 419 619 619 THR THR F . n 
F 1 420 ASN 420 620 620 ASN ASN F . n 
F 1 421 PHE 421 621 621 PHE PHE F . n 
F 1 422 ASP 422 622 622 ASP ASP F . n 
F 1 423 GLU 423 623 623 GLU GLU F . n 
F 1 424 TYR 424 624 624 TYR TYR F . n 
F 1 425 ASN 425 625 625 ASN ASN F . n 
F 1 426 ASN 426 626 626 ASN ASN F . n 
F 1 427 PHE 427 627 627 PHE PHE F . n 
F 1 428 PRO 428 628 628 PRO PRO F . n 
F 1 429 ALA 429 629 629 ALA ALA F . n 
F 1 430 SER 430 630 630 SER SER F . n 
F 1 431 TRP 431 631 631 TRP TRP F . n 
F 1 432 SER 432 632 632 SER SER F . n 
F 1 433 ASN 433 633 633 ASN ASN F . n 
F 1 434 ILE 434 634 634 ILE ILE F . n 
F 1 435 ASP 435 635 635 ASP ASP F . n 
F 1 436 THR 436 636 636 THR THR F . n 
F 1 437 LYS 437 637 637 LYS LYS F . n 
F 1 438 ASN 438 638 638 ASN ASN F . n 
F 1 439 GLN 439 639 639 GLN GLN F . n 
F 1 440 ASP 440 640 640 ASP ASP F . n 
F 1 441 GLY 441 641 641 GLY GLY F . n 
F 1 442 LEU 442 642 642 LEU LEU F . n 
F 1 443 GLN 443 643 643 GLN GLN F . n 
F 1 444 SER 444 644 644 SER SER F . n 
F 1 445 VAL 445 645 645 VAL VAL F . n 
F 1 446 ALA 446 646 646 ALA ALA F . n 
F 1 447 ASN 447 647 647 ASN ASN F . n 
F 1 448 LYS 448 648 648 LYS LYS F . n 
F 1 449 LEU 449 649 649 LEU LEU F . n 
F 1 450 SER 450 650 650 SER SER F . n 
F 1 451 GLY 451 651 651 GLY GLY F . n 
F 1 452 GLU 452 652 652 GLU GLU F . n 
F 1 453 THR 453 653 653 THR THR F . n 
F 1 454 LYS 454 654 654 LYS LYS F . n 
F 1 455 ILE 455 655 655 ILE ILE F . n 
F 1 456 ILE 456 656 656 ILE ILE F . n 
F 1 457 ILE 457 657 657 ILE ILE F . n 
F 1 458 PRO 458 658 658 PRO PRO F . n 
F 1 459 MET 459 659 659 MET MET F . n 
F 1 460 SER 460 660 660 SER SER F . n 
F 1 461 LYS 461 661 661 LYS LYS F . n 
F 1 462 LEU 462 662 662 LEU LEU F . n 
F 1 463 LYS 463 663 663 LYS LYS F . n 
F 1 464 PRO 464 664 664 PRO PRO F . n 
F 1 465 TYR 465 665 665 TYR TYR F . n 
F 1 466 LYS 466 666 666 LYS LYS F . n 
F 1 467 ARG 467 667 667 ARG ARG F . n 
F 1 468 TYR 468 668 668 TYR TYR F . n 
F 1 469 VAL 469 669 669 VAL VAL F . n 
F 1 470 PHE 470 670 670 PHE PHE F . n 
F 1 471 SER 471 671 671 SER SER F . n 
F 1 472 GLY 472 672 672 GLY GLY F . n 
F 1 473 TYR 473 673 673 TYR TYR F . n 
F 1 474 SER 474 674 674 SER SER F . n 
F 1 475 LYS 475 675 675 LYS LYS F . n 
F 1 476 ASP 476 676 676 ASP ASP F . n 
F 1 477 PRO 477 677 677 PRO PRO F . n 
F 1 478 SER 478 678 678 SER SER F . n 
F 1 479 THR 479 679 679 THR THR F . n 
F 1 480 SER 480 680 680 SER SER F . n 
F 1 481 ASN 481 681 681 ASN ASN F . n 
F 1 482 SER 482 682 682 SER SER F . n 
F 1 483 ILE 483 683 683 ILE ILE F . n 
F 1 484 THR 484 684 684 THR THR F . n 
F 1 485 VAL 485 685 685 VAL VAL F . n 
F 1 486 ASN 486 686 686 ASN ASN F . n 
F 1 487 ILE 487 687 687 ILE ILE F . n 
F 1 488 LYS 488 688 688 LYS LYS F . n 
F 1 489 SER 489 689 689 SER SER F . n 
F 1 490 LYS 490 690 690 LYS LYS F . n 
F 1 491 GLU 491 691 691 GLU GLU F . n 
F 1 492 GLN 492 692 692 GLN GLN F . n 
F 1 493 LYS 493 693 693 LYS LYS F . n 
F 1 494 THR 494 694 694 THR THR F . n 
F 1 495 ASP 495 695 695 ASP ASP F . n 
F 1 496 TYR 496 696 696 TYR TYR F . n 
F 1 497 LEU 497 697 697 LEU LEU F . n 
F 1 498 VAL 498 698 698 VAL VAL F . n 
F 1 499 PRO 499 699 699 PRO PRO F . n 
F 1 500 GLU 500 700 700 GLU GLU F . n 
F 1 501 LYS 501 701 701 LYS LYS F . n 
F 1 502 ASP 502 702 702 ASP ASP F . n 
F 1 503 TYR 503 703 703 TYR TYR F . n 
F 1 504 THR 504 704 704 THR THR F . n 
F 1 505 LYS 505 705 705 LYS LYS F . n 
F 1 506 PHE 506 706 706 PHE PHE F . n 
F 1 507 SER 507 707 707 SER SER F . n 
F 1 508 TYR 508 708 708 TYR TYR F . n 
F 1 509 GLU 509 709 709 GLU GLU F . n 
F 1 510 PHE 510 710 710 PHE PHE F . n 
F 1 511 GLU 511 711 711 GLU GLU F . n 
F 1 512 THR 512 712 712 THR THR F . n 
F 1 513 THR 513 713 713 THR THR F . n 
F 1 514 GLY 514 714 714 GLY GLY F . n 
F 1 515 LYS 515 715 715 LYS LYS F . n 
F 1 516 ASP 516 716 716 ASP ASP F . n 
F 1 517 SER 517 717 717 SER SER F . n 
F 1 518 SER 518 718 718 SER SER F . n 
F 1 519 ASP 519 719 719 ASP ASP F . n 
F 1 520 ILE 520 720 720 ILE ILE F . n 
F 1 521 GLU 521 721 721 GLU GLU F . n 
F 1 522 ILE 522 722 722 ILE ILE F . n 
F 1 523 THR 523 723 723 THR THR F . n 
F 1 524 LEU 524 724 724 LEU LEU F . n 
F 1 525 THR 525 725 725 THR THR F . n 
F 1 526 SER 526 726 726 SER SER F . n 
F 1 527 SER 527 727 727 SER SER F . n 
F 1 528 GLY 528 728 728 GLY GLY F . n 
F 1 529 VAL 529 729 729 VAL VAL F . n 
F 1 530 ILE 530 730 730 ILE ILE F . n 
F 1 531 PHE 531 731 731 PHE PHE F . n 
F 1 532 LEU 532 732 732 LEU LEU F . n 
F 1 533 ASP 533 733 733 ASP ASP F . n 
F 1 534 ASN 534 734 734 ASN ASN F . n 
F 1 535 LEU 535 735 735 LEU LEU F . n 
F 1 536 SER 536 736 736 SER SER F . n 
F 1 537 ILE 537 737 737 ILE ILE F . n 
F 1 538 THR 538 738 738 THR THR F . n 
F 1 539 GLU 539 739 739 GLU GLU F . n 
F 1 540 LEU 540 740 740 LEU LEU F . n 
F 1 541 ASN 541 741 741 ASN ASN F . n 
F 1 542 SER 542 742 742 SER SER F . n 
F 1 543 THR 543 743 ?   ?   ?   F . n 
F 1 544 PRO 544 744 ?   ?   ?   F . n 
F 1 545 GLU 545 745 ?   ?   ?   F . n 
F 1 546 ILE 546 746 ?   ?   ?   F . n 
F 1 547 LEU 547 747 ?   ?   ?   F . n 
F 1 548 LYS 548 748 ?   ?   ?   F . n 
F 1 549 GLU 549 749 ?   ?   ?   F . n 
F 1 550 PRO 550 750 ?   ?   ?   F . n 
F 1 551 GLU 551 751 ?   ?   ?   F . n 
F 1 552 ILE 552 752 ?   ?   ?   F . n 
F 1 553 LYS 553 753 ?   ?   ?   F . n 
F 1 554 VAL 554 754 ?   ?   ?   F . n 
F 1 555 PRO 555 755 ?   ?   ?   F . n 
F 1 556 SER 556 756 ?   ?   ?   F . n 
F 1 557 ASP 557 757 ?   ?   ?   F . n 
F 1 558 GLN 558 758 ?   ?   ?   F . n 
F 1 559 GLU 559 759 ?   ?   ?   F . n 
F 1 560 ILE 560 760 ?   ?   ?   F . n 
F 1 561 LEU 561 761 ?   ?   ?   F . n 
F 1 562 ASP 562 762 ?   ?   ?   F . n 
F 1 563 ALA 563 763 ?   ?   ?   F . n 
F 1 564 HIS 564 764 ?   ?   ?   F . n 
F 1 565 ASN 565 765 ?   ?   ?   F . n 
F 1 566 LYS 566 766 ?   ?   ?   F . n 
F 1 567 TYR 567 767 ?   ?   ?   F . n 
F 1 568 TYR 568 768 ?   ?   ?   F . n 
F 1 569 ALA 569 769 ?   ?   ?   F . n 
F 1 570 ASP 570 770 ?   ?   ?   F . n 
F 1 571 ILE 571 771 ?   ?   ?   F . n 
F 1 572 LYS 572 772 ?   ?   ?   F . n 
F 1 573 LEU 573 773 ?   ?   ?   F . n 
F 1 574 ASP 574 774 ?   ?   ?   F . n 
F 1 575 THR 575 775 ?   ?   ?   F . n 
F 1 576 ASN 576 776 ?   ?   ?   F . n 
F 1 577 THR 577 777 ?   ?   ?   F . n 
F 1 578 GLY 578 778 ?   ?   ?   F . n 
F 1 579 ASN 579 779 ?   ?   ?   F . n 
F 1 580 THR 580 780 ?   ?   ?   F . n 
F 1 581 TYR 581 781 ?   ?   ?   F . n 
F 1 582 ILE 582 782 ?   ?   ?   F . n 
F 1 583 ASP 583 783 ?   ?   ?   F . n 
F 1 584 GLY 584 784 ?   ?   ?   F . n 
F 1 585 ILE 585 785 ?   ?   ?   F . n 
F 1 586 TYR 586 786 ?   ?   ?   F . n 
F 1 587 PHE 587 787 ?   ?   ?   F . n 
F 1 588 GLU 588 788 ?   ?   ?   F . n 
F 1 589 PRO 589 789 ?   ?   ?   F . n 
F 1 590 THR 590 790 ?   ?   ?   F . n 
F 1 591 GLN 591 791 ?   ?   ?   F . n 
F 1 592 THR 592 792 ?   ?   ?   F . n 
F 1 593 ASN 593 793 ?   ?   ?   F . n 
F 1 594 LYS 594 794 ?   ?   ?   F . n 
F 1 595 GLU 595 795 ?   ?   ?   F . n 
F 1 596 ALA 596 796 ?   ?   ?   F . n 
F 1 597 LEU 597 797 ?   ?   ?   F . n 
F 1 598 ASP 598 798 ?   ?   ?   F . n 
F 1 599 TYR 599 799 ?   ?   ?   F . n 
F 1 600 ILE 600 800 ?   ?   ?   F . n 
F 1 601 GLN 601 801 ?   ?   ?   F . n 
F 1 602 LYS 602 802 ?   ?   ?   F . n 
F 1 603 TYR 603 803 ?   ?   ?   F . n 
F 1 604 ARG 604 804 ?   ?   ?   F . n 
F 1 605 VAL 605 805 ?   ?   ?   F . n 
F 1 606 GLU 606 806 ?   ?   ?   F . n 
F 1 607 ALA 607 807 ?   ?   ?   F . n 
F 1 608 THR 608 808 ?   ?   ?   F . n 
F 1 609 LEU 609 809 ?   ?   ?   F . n 
F 1 610 GLN 610 810 ?   ?   ?   F . n 
F 1 611 TYR 611 811 ?   ?   ?   F . n 
F 1 612 SER 612 812 ?   ?   ?   F . n 
F 1 613 GLY 613 813 ?   ?   ?   F . n 
F 1 614 PHE 614 814 ?   ?   ?   F . n 
F 1 615 LYS 615 815 ?   ?   ?   F . n 
F 1 616 ASP 616 816 ?   ?   ?   F . n 
F 1 617 ILE 617 817 ?   ?   ?   F . n 
F 1 618 GLY 618 818 ?   ?   ?   F . n 
F 1 619 THR 619 819 ?   ?   ?   F . n 
F 1 620 LYS 620 820 ?   ?   ?   F . n 
F 1 621 ASP 621 821 ?   ?   ?   F . n 
F 1 622 LYS 622 822 ?   ?   ?   F . n 
F 1 623 GLU 623 823 ?   ?   ?   F . n 
F 1 624 ILE 624 824 ?   ?   ?   F . n 
F 1 625 ARG 625 825 ?   ?   ?   F . n 
F 1 626 ASN 626 826 ?   ?   ?   F . n 
F 1 627 TYR 627 827 ?   ?   ?   F . n 
F 1 628 LEU 628 828 ?   ?   ?   F . n 
F 1 629 GLY 629 829 ?   ?   ?   F . n 
F 1 630 ASP 630 830 ?   ?   ?   F . n 
F 1 631 GLN 631 831 ?   ?   ?   F . n 
F 1 632 ASN 632 832 ?   ?   ?   F . n 
F 1 633 GLN 633 833 ?   ?   ?   F . n 
F 1 634 PRO 634 834 ?   ?   ?   F . n 
F 1 635 LYS 635 835 ?   ?   ?   F . n 
F 1 636 THR 636 836 ?   ?   ?   F . n 
F 1 637 ASN 637 837 ?   ?   ?   F . n 
F 1 638 TYR 638 838 ?   ?   ?   F . n 
F 1 639 ILE 639 839 ?   ?   ?   F . n 
F 1 640 ASN 640 840 ?   ?   ?   F . n 
F 1 641 PHE 641 841 ?   ?   ?   F . n 
F 1 642 ARG 642 842 ?   ?   ?   F . n 
F 1 643 SER 643 843 ?   ?   ?   F . n 
F 1 644 TYR 644 844 ?   ?   ?   F . n 
F 1 645 PHE 645 845 ?   ?   ?   F . n 
F 1 646 THR 646 846 ?   ?   ?   F . n 
F 1 647 SER 647 847 ?   ?   ?   F . n 
F 1 648 GLY 648 848 ?   ?   ?   F . n 
F 1 649 GLU 649 849 ?   ?   ?   F . n 
F 1 650 ASN 650 850 ?   ?   ?   F . n 
F 1 651 VAL 651 851 ?   ?   ?   F . n 
F 1 652 MET 652 852 ?   ?   ?   F . n 
F 1 653 THR 653 853 ?   ?   ?   F . n 
F 1 654 TYR 654 854 ?   ?   ?   F . n 
F 1 655 LYS 655 855 ?   ?   ?   F . n 
F 1 656 LYS 656 856 ?   ?   ?   F . n 
F 1 657 LEU 657 857 ?   ?   ?   F . n 
F 1 658 ARG 658 858 ?   ?   ?   F . n 
F 1 659 ILE 659 859 ?   ?   ?   F . n 
F 1 660 TYR 660 860 ?   ?   ?   F . n 
F 1 661 ALA 661 861 ?   ?   ?   F . n 
F 1 662 VAL 662 862 ?   ?   ?   F . n 
F 1 663 THR 663 863 ?   ?   ?   F . n 
F 1 664 PRO 664 864 ?   ?   ?   F . n 
F 1 665 ASP 665 865 ?   ?   ?   F . n 
F 1 666 ASN 666 866 ?   ?   ?   F . n 
F 1 667 ARG 667 867 ?   ?   ?   F . n 
F 1 668 GLU 668 868 ?   ?   ?   F . n 
F 1 669 LEU 669 869 ?   ?   ?   F . n 
F 1 670 LEU 670 870 ?   ?   ?   F . n 
F 1 671 VAL 671 871 ?   ?   ?   F . n 
F 1 672 LEU 672 872 ?   ?   ?   F . n 
F 1 673 SER 673 873 ?   ?   ?   F . n 
F 1 674 VAL 674 874 ?   ?   ?   F . n 
F 1 675 ASN 675 875 ?   ?   ?   F . n 
F 1 676 LEU 676 876 ?   ?   ?   F . n 
F 1 677 GLU 677 877 ?   ?   ?   F . n 
F 1 678 HIS 678 878 ?   ?   ?   F . n 
F 1 679 HIS 679 879 ?   ?   ?   F . n 
F 1 680 HIS 680 880 ?   ?   ?   F . n 
F 1 681 HIS 681 881 ?   ?   ?   F . n 
F 1 682 HIS 682 882 ?   ?   ?   F . n 
F 1 683 HIS 683 883 ?   ?   ?   F . n 
G 1 1   ASN 1   201 ?   ?   ?   G . n 
G 1 2   ASN 2   202 ?   ?   ?   G . n 
G 1 3   PHE 3   203 ?   ?   ?   G . n 
G 1 4   PHE 4   204 ?   ?   ?   G . n 
G 1 5   ASP 5   205 ?   ?   ?   G . n 
G 1 6   VAL 6   206 ?   ?   ?   G . n 
G 1 7   ARG 7   207 ?   ?   ?   G . n 
G 1 8   PHE 8   208 ?   ?   ?   G . n 
G 1 9   PHE 9   209 ?   ?   ?   G . n 
G 1 10  SER 10  210 ?   ?   ?   G . n 
G 1 11  ALA 11  211 ?   ?   ?   G . n 
G 1 12  ALA 12  212 ?   ?   ?   G . n 
G 1 13  TRP 13  213 ?   ?   ?   G . n 
G 1 14  GLU 14  214 ?   ?   ?   G . n 
G 1 15  ASP 15  215 ?   ?   ?   G . n 
G 1 16  GLU 16  216 216 GLU GLU G . n 
G 1 17  ASP 17  217 217 ASP ASP G . n 
G 1 18  LEU 18  218 218 LEU LEU G . n 
G 1 19  ASP 19  219 219 ASP ASP G . n 
G 1 20  THR 20  220 220 THR THR G . n 
G 1 21  ASP 21  221 221 ASP ASP G . n 
G 1 22  ASN 22  222 222 ASN ASN G . n 
G 1 23  ASP 23  223 223 ASP ASP G . n 
G 1 24  ASN 24  224 224 ASN ASN G . n 
G 1 25  ILE 25  225 225 ILE ILE G . n 
G 1 26  PRO 26  226 226 PRO PRO G . n 
G 1 27  ASP 27  227 227 ASP ASP G . n 
G 1 28  ALA 28  228 228 ALA ALA G . n 
G 1 29  TYR 29  229 229 TYR TYR G . n 
G 1 30  GLU 30  230 230 GLU GLU G . n 
G 1 31  LYS 31  231 231 LYS LYS G . n 
G 1 32  ASN 32  232 232 ASN ASN G . n 
G 1 33  GLY 33  233 233 GLY GLY G . n 
G 1 34  TYR 34  234 234 TYR TYR G . n 
G 1 35  THR 35  235 235 THR THR G . n 
G 1 36  ILE 36  236 236 ILE ILE G . n 
G 1 37  LYS 37  237 237 LYS LYS G . n 
G 1 38  ASP 38  238 238 ASP ASP G . n 
G 1 39  SER 39  239 239 SER SER G . n 
G 1 40  ILE 40  240 240 ILE ILE G . n 
G 1 41  ALA 41  241 241 ALA ALA G . n 
G 1 42  VAL 42  242 242 VAL VAL G . n 
G 1 43  LYS 43  243 243 LYS LYS G . n 
G 1 44  TRP 44  244 244 TRP TRP G . n 
G 1 45  ASN 45  245 245 ASN ASN G . n 
G 1 46  ASP 46  246 246 ASP ASP G . n 
G 1 47  SER 47  247 247 SER SER G . n 
G 1 48  PHE 48  248 248 PHE PHE G . n 
G 1 49  ALA 49  249 249 ALA ALA G . n 
G 1 50  GLU 50  250 250 GLU GLU G . n 
G 1 51  GLN 51  251 251 GLN GLN G . n 
G 1 52  GLY 52  252 252 GLY GLY G . n 
G 1 53  TYR 53  253 253 TYR TYR G . n 
G 1 54  LYS 54  254 254 LYS LYS G . n 
G 1 55  LYS 55  255 255 LYS LYS G . n 
G 1 56  TYR 56  256 256 TYR TYR G . n 
G 1 57  VAL 57  257 257 VAL VAL G . n 
G 1 58  SER 58  258 258 SER SER G . n 
G 1 59  SER 59  259 259 SER SER G . n 
G 1 60  TYR 60  260 260 TYR TYR G . n 
G 1 61  LEU 61  261 261 LEU LEU G . n 
G 1 62  GLU 62  262 262 GLU GLU G . n 
G 1 63  SER 63  263 263 SER SER G . n 
G 1 64  ASN 64  264 264 ASN ASN G . n 
G 1 65  THR 65  265 265 THR THR G . n 
G 1 66  ALA 66  266 266 ALA ALA G . n 
G 1 67  GLY 67  267 267 GLY GLY G . n 
G 1 68  ASP 68  268 268 ASP ASP G . n 
G 1 69  PRO 69  269 269 PRO PRO G . n 
G 1 70  TYR 70  270 270 TYR TYR G . n 
G 1 71  THR 71  271 271 THR THR G . n 
G 1 72  ASP 72  272 272 ASP ASP G . n 
G 1 73  TYR 73  273 273 TYR TYR G . n 
G 1 74  GLN 74  274 274 GLN GLN G . n 
G 1 75  LYS 75  275 275 LYS LYS G . n 
G 1 76  ALA 76  276 276 ALA ALA G . n 
G 1 77  SER 77  277 277 SER SER G . n 
G 1 78  GLY 78  278 278 GLY GLY G . n 
G 1 79  SER 79  279 279 SER SER G . n 
G 1 80  ILE 80  280 280 ILE ILE G . n 
G 1 81  ASP 81  281 281 ASP ASP G . n 
G 1 82  LYS 82  282 282 LYS LYS G . n 
G 1 83  ALA 83  283 283 ALA ALA G . n 
G 1 84  ILE 84  284 284 ILE ILE G . n 
G 1 85  LYS 85  285 285 LYS LYS G . n 
G 1 86  LEU 86  286 286 LEU LEU G . n 
G 1 87  GLU 87  287 287 GLU GLU G . n 
G 1 88  ALA 88  288 288 ALA ALA G . n 
G 1 89  ARG 89  289 289 ARG ARG G . n 
G 1 90  ASP 90  290 290 ASP ASP G . n 
G 1 91  PRO 91  291 291 PRO PRO G . n 
G 1 92  LEU 92  292 292 LEU LEU G . n 
G 1 93  VAL 93  293 293 VAL VAL G . n 
G 1 94  ALA 94  294 294 ALA ALA G . n 
G 1 95  ALA 95  295 295 ALA ALA G . n 
G 1 96  TYR 96  296 296 TYR TYR G . n 
G 1 97  PRO 97  297 297 PRO PRO G . n 
G 1 98  VAL 98  298 298 VAL VAL G . n 
G 1 99  VAL 99  299 299 VAL VAL G . n 
G 1 100 GLY 100 300 300 GLY GLY G . n 
G 1 101 VAL 101 301 301 VAL VAL G . n 
G 1 102 GLY 102 302 302 GLY GLY G . n 
G 1 103 MET 103 303 303 MET MET G . n 
G 1 104 GLU 104 304 304 GLU GLU G . n 
G 1 105 ASN 105 305 305 ASN ASN G . n 
G 1 106 LEU 106 306 306 LEU LEU G . n 
G 1 107 ILE 107 307 307 ILE ILE G . n 
G 1 108 ILE 108 308 308 ILE ILE G . n 
G 1 109 SER 109 309 309 SER SER G . n 
G 1 110 THR 110 310 ?   ?   ?   G . n 
G 1 111 ASN 111 311 ?   ?   ?   G . n 
G 1 112 GLU 112 312 ?   ?   ?   G . n 
G 1 113 HIS 113 313 ?   ?   ?   G . n 
G 1 114 ALA 114 314 ?   ?   ?   G . n 
G 1 115 SER 115 315 ?   ?   ?   G . n 
G 1 116 SER 116 316 ?   ?   ?   G . n 
G 1 117 ASP 117 317 ?   ?   ?   G . n 
G 1 118 GLN 118 318 ?   ?   ?   G . n 
G 1 119 GLY 119 319 ?   ?   ?   G . n 
G 1 120 LYS 120 320 ?   ?   ?   G . n 
G 1 121 THR 121 321 321 THR THR G . n 
G 1 122 VAL 122 322 322 VAL VAL G . n 
G 1 123 SER 123 323 323 SER SER G . n 
G 1 124 ARG 124 324 324 ARG ARG G . n 
G 1 125 ALA 125 325 325 ALA ALA G . n 
G 1 126 THR 126 326 326 THR THR G . n 
G 1 127 THR 127 327 327 THR THR G . n 
G 1 128 ASN 128 328 328 ASN ASN G . n 
G 1 129 SER 129 329 329 SER SER G . n 
G 1 130 LYS 130 330 330 LYS LYS G . n 
G 1 131 THR 131 331 331 THR THR G . n 
G 1 132 ASP 132 332 332 ASP ASP G . n 
G 1 133 ALA 133 333 333 ALA ALA G . n 
G 1 134 ASN 134 334 334 ASN ASN G . n 
G 1 135 THR 135 335 335 THR THR G . n 
G 1 136 VAL 136 336 336 VAL VAL G . n 
G 1 137 GLY 137 337 337 GLY GLY G . n 
G 1 138 VAL 138 338 338 VAL VAL G . n 
G 1 139 SER 139 339 339 SER SER G . n 
G 1 140 ILE 140 340 340 ILE ILE G . n 
G 1 141 SER 141 341 341 SER SER G . n 
G 1 142 ALA 142 342 342 ALA ALA G . n 
G 1 143 GLY 143 343 343 GLY GLY G . n 
G 1 144 TYR 144 344 344 TYR TYR G . n 
G 1 145 GLN 145 345 345 GLN GLN G . n 
G 1 146 ASN 146 346 346 ASN ASN G . n 
G 1 147 GLY 147 347 347 GLY GLY G . n 
G 1 148 PHE 148 348 348 PHE PHE G . n 
G 1 149 THR 149 349 349 THR THR G . n 
G 1 150 GLY 150 350 350 GLY GLY G . n 
G 1 151 ASN 151 351 351 ASN ASN G . n 
G 1 152 ILE 152 352 352 ILE ILE G . n 
G 1 153 THR 153 353 353 THR THR G . n 
G 1 154 THR 154 354 354 THR THR G . n 
G 1 155 SER 155 355 355 SER SER G . n 
G 1 156 TYR 156 356 356 TYR TYR G . n 
G 1 157 SER 157 357 357 SER SER G . n 
G 1 158 HIS 158 358 358 HIS HIS G . n 
G 1 159 THR 159 359 359 THR THR G . n 
G 1 160 THR 160 360 360 THR THR G . n 
G 1 161 ASP 161 361 361 ASP ASP G . n 
G 1 162 ASN 162 362 362 ASN ASN G . n 
G 1 163 SER 163 363 363 SER SER G . n 
G 1 164 THR 164 364 364 THR THR G . n 
G 1 165 ALA 165 365 365 ALA ALA G . n 
G 1 166 VAL 166 366 366 VAL VAL G . n 
G 1 167 GLN 167 367 367 GLN GLN G . n 
G 1 168 ASP 168 368 368 ASP ASP G . n 
G 1 169 SER 169 369 369 SER SER G . n 
G 1 170 ASN 170 370 370 ASN ASN G . n 
G 1 171 GLY 171 371 371 GLY GLY G . n 
G 1 172 GLU 172 372 372 GLU GLU G . n 
G 1 173 SER 173 373 373 SER SER G . n 
G 1 174 TRP 174 374 374 TRP TRP G . n 
G 1 175 ASN 175 375 375 ASN ASN G . n 
G 1 176 THR 176 376 376 THR THR G . n 
G 1 177 GLY 177 377 377 GLY GLY G . n 
G 1 178 LEU 178 378 378 LEU LEU G . n 
G 1 179 SER 179 379 379 SER SER G . n 
G 1 180 ILE 180 380 380 ILE ILE G . n 
G 1 181 ASN 181 381 ?   ?   ?   G . n 
G 1 182 LYS 182 382 ?   ?   ?   G . n 
G 1 183 GLY 183 383 ?   ?   ?   G . n 
G 1 184 GLU 184 384 ?   ?   ?   G . n 
G 1 185 SER 185 385 ?   ?   ?   G . n 
G 1 186 ALA 186 386 ?   ?   ?   G . n 
G 1 187 TYR 187 387 ?   ?   ?   G . n 
G 1 188 ILE 188 388 388 ILE ILE G . n 
G 1 189 ASN 189 389 389 ASN ASN G . n 
G 1 190 ALA 190 390 390 ALA ALA G . n 
G 1 191 ASN 191 391 391 ASN ASN G . n 
G 1 192 VAL 192 392 392 VAL VAL G . n 
G 1 193 ARG 193 393 393 ARG ARG G . n 
G 1 194 TYR 194 394 394 TYR TYR G . n 
G 1 195 TYR 195 395 395 TYR TYR G . n 
G 1 196 ASN 196 396 396 ASN ASN G . n 
G 1 197 THR 197 397 397 THR THR G . n 
G 1 198 GLY 198 398 398 GLY GLY G . n 
G 1 199 THR 199 399 399 THR THR G . n 
G 1 200 ALA 200 400 400 ALA ALA G . n 
G 1 201 PRO 201 401 401 PRO PRO G . n 
G 1 202 MET 202 402 402 MET MET G . n 
G 1 203 TYR 203 403 403 TYR TYR G . n 
G 1 204 LYS 204 404 404 LYS LYS G . n 
G 1 205 VAL 205 405 405 VAL VAL G . n 
G 1 206 THR 206 406 406 THR THR G . n 
G 1 207 PRO 207 407 407 PRO PRO G . n 
G 1 208 THR 208 408 408 THR THR G . n 
G 1 209 THR 209 409 409 THR THR G . n 
G 1 210 ASN 210 410 410 ASN ASN G . n 
G 1 211 LEU 211 411 411 LEU LEU G . n 
G 1 212 VAL 212 412 412 VAL VAL G . n 
G 1 213 LEU 213 413 413 LEU LEU G . n 
G 1 214 ASP 214 414 414 ASP ASP G . n 
G 1 215 GLY 215 415 415 GLY GLY G . n 
G 1 216 GLU 216 416 416 GLU GLU G . n 
G 1 217 THR 217 417 417 THR THR G . n 
G 1 218 LEU 218 418 418 LEU LEU G . n 
G 1 219 ALA 219 419 419 ALA ALA G . n 
G 1 220 THR 220 420 420 THR THR G . n 
G 1 221 ILE 221 421 421 ILE ILE G . n 
G 1 222 LYS 222 422 422 LYS LYS G . n 
G 1 223 ALA 223 423 423 ALA ALA G . n 
G 1 224 GLN 224 424 424 GLN GLN G . n 
G 1 225 ASP 225 425 425 ASP ASP G . n 
G 1 226 ASN 226 426 426 ASN ASN G . n 
G 1 227 GLN 227 427 427 GLN GLN G . n 
G 1 228 ILE 228 428 428 ILE ILE G . n 
G 1 229 GLY 229 429 429 GLY GLY G . n 
G 1 230 ASN 230 430 430 ASN ASN G . n 
G 1 231 ASN 231 431 431 ASN ASN G . n 
G 1 232 LEU 232 432 432 LEU LEU G . n 
G 1 233 SER 233 433 433 SER SER G . n 
G 1 234 PRO 234 434 434 PRO PRO G . n 
G 1 235 ASN 235 435 435 ASN ASN G . n 
G 1 236 GLU 236 436 436 GLU GLU G . n 
G 1 237 THR 237 437 437 THR THR G . n 
G 1 238 TYR 238 438 438 TYR TYR G . n 
G 1 239 PRO 239 439 439 PRO PRO G . n 
G 1 240 LYS 240 440 440 LYS LYS G . n 
G 1 241 LYS 241 441 441 LYS LYS G . n 
G 1 242 GLY 242 442 442 GLY GLY G . n 
G 1 243 LEU 243 443 443 LEU LEU G . n 
G 1 244 SER 244 444 444 SER SER G . n 
G 1 245 PRO 245 445 445 PRO PRO G . n 
G 1 246 LEU 246 446 446 LEU LEU G . n 
G 1 247 ALA 247 447 447 ALA ALA G . n 
G 1 248 LEU 248 448 448 LEU LEU G . n 
G 1 249 ASN 249 449 449 ASN ASN G . n 
G 1 250 THR 250 450 ?   ?   ?   G . n 
G 1 251 MET 251 451 ?   ?   ?   G . n 
G 1 252 ASP 252 452 ?   ?   ?   G . n 
G 1 253 GLN 253 453 ?   ?   ?   G . n 
G 1 254 PHE 254 454 ?   ?   ?   G . n 
G 1 255 ASN 255 455 ?   ?   ?   G . n 
G 1 256 ALA 256 456 ?   ?   ?   G . n 
G 1 257 ARG 257 457 ?   ?   ?   G . n 
G 1 258 LEU 258 458 ?   ?   ?   G . n 
G 1 259 ILE 259 459 ?   ?   ?   G . n 
G 1 260 PRO 260 460 460 PRO PRO G . n 
G 1 261 ILE 261 461 461 ILE ILE G . n 
G 1 262 ASN 262 462 462 ASN ASN G . n 
G 1 263 TYR 263 463 463 TYR TYR G . n 
G 1 264 ASP 264 464 464 ASP ASP G . n 
G 1 265 GLN 265 465 465 GLN GLN G . n 
G 1 266 LEU 266 466 466 LEU LEU G . n 
G 1 267 LYS 267 467 467 LYS LYS G . n 
G 1 268 LYS 268 468 468 LYS LYS G . n 
G 1 269 LEU 269 469 469 LEU LEU G . n 
G 1 270 ASP 270 470 470 ASP ASP G . n 
G 1 271 SER 271 471 471 SER SER G . n 
G 1 272 GLY 272 472 472 GLY GLY G . n 
G 1 273 LYS 273 473 473 LYS LYS G . n 
G 1 274 GLN 274 474 474 GLN GLN G . n 
G 1 275 ILE 275 475 475 ILE ILE G . n 
G 1 276 LYS 276 476 476 LYS LYS G . n 
G 1 277 LEU 277 477 477 LEU LEU G . n 
G 1 278 GLU 278 478 478 GLU GLU G . n 
G 1 279 THR 279 479 479 THR THR G . n 
G 1 280 THR 280 480 480 THR THR G . n 
G 1 281 GLN 281 481 481 GLN GLN G . n 
G 1 282 VAL 282 482 482 VAL VAL G . n 
G 1 283 SER 283 483 483 SER SER G . n 
G 1 284 GLY 284 484 484 GLY GLY G . n 
G 1 285 ASN 285 485 485 ASN ASN G . n 
G 1 286 TYR 286 486 486 TYR TYR G . n 
G 1 287 GLY 287 487 487 GLY GLY G . n 
G 1 288 THR 288 488 488 THR THR G . n 
G 1 289 LYS 289 489 489 LYS LYS G . n 
G 1 290 ASN 290 490 490 ASN ASN G . n 
G 1 291 SER 291 491 491 SER SER G . n 
G 1 292 GLN 292 492 492 GLN GLN G . n 
G 1 293 GLY 293 493 493 GLY GLY G . n 
G 1 294 GLN 294 494 494 GLN GLN G . n 
G 1 295 ILE 295 495 495 ILE ILE G . n 
G 1 296 ILE 296 496 496 ILE ILE G . n 
G 1 297 THR 297 497 497 THR THR G . n 
G 1 298 GLU 298 498 498 GLU GLU G . n 
G 1 299 GLY 299 499 499 GLY GLY G . n 
G 1 300 ASN 300 500 500 ASN ASN G . n 
G 1 301 SER 301 501 501 SER SER G . n 
G 1 302 TRP 302 502 502 TRP TRP G . n 
G 1 303 SER 303 503 503 SER SER G . n 
G 1 304 ASN 304 504 504 ASN ASN G . n 
G 1 305 TYR 305 505 505 TYR TYR G . n 
G 1 306 ILE 306 506 506 ILE ILE G . n 
G 1 307 SER 307 507 507 SER SER G . n 
G 1 308 GLN 308 508 508 GLN GLN G . n 
G 1 309 ILE 309 509 509 ILE ILE G . n 
G 1 310 ASP 310 510 510 ASP ASP G . n 
G 1 311 SER 311 511 511 SER SER G . n 
G 1 312 VAL 312 512 512 VAL VAL G . n 
G 1 313 SER 313 513 513 SER SER G . n 
G 1 314 ALA 314 514 514 ALA ALA G . n 
G 1 315 SER 315 515 515 SER SER G . n 
G 1 316 ILE 316 516 516 ILE ILE G . n 
G 1 317 ILE 317 517 517 ILE ILE G . n 
G 1 318 LEU 318 518 518 LEU LEU G . n 
G 1 319 ASP 319 519 519 ASP ASP G . n 
G 1 320 THR 320 520 520 THR THR G . n 
G 1 321 GLY 321 521 521 GLY GLY G . n 
G 1 322 SER 322 522 522 SER SER G . n 
G 1 323 GLN 323 523 523 GLN GLN G . n 
G 1 324 THR 324 524 524 THR THR G . n 
G 1 325 PHE 325 525 525 PHE PHE G . n 
G 1 326 GLU 326 526 526 GLU GLU G . n 
G 1 327 ARG 327 527 527 ARG ARG G . n 
G 1 328 ARG 328 528 528 ARG ARG G . n 
G 1 329 VAL 329 529 529 VAL VAL G . n 
G 1 330 ALA 330 530 530 ALA ALA G . n 
G 1 331 ALA 331 531 531 ALA ALA G . n 
G 1 332 LYS 332 532 532 LYS LYS G . n 
G 1 333 GLU 333 533 533 GLU GLU G . n 
G 1 334 GLN 334 534 534 GLN GLN G . n 
G 1 335 GLY 335 535 535 GLY GLY G . n 
G 1 336 ASN 336 536 536 ASN ASN G . n 
G 1 337 PRO 337 537 537 PRO PRO G . n 
G 1 338 GLU 338 538 538 GLU GLU G . n 
G 1 339 ASP 339 539 539 ASP ASP G . n 
G 1 340 LYS 340 540 540 LYS LYS G . n 
G 1 341 THR 341 541 541 THR THR G . n 
G 1 342 PRO 342 542 542 PRO PRO G . n 
G 1 343 GLU 343 543 543 GLU GLU G . n 
G 1 344 ILE 344 544 544 ILE ILE G . n 
G 1 345 THR 345 545 545 THR THR G . n 
G 1 346 ILE 346 546 546 ILE ILE G . n 
G 1 347 GLY 347 547 547 GLY GLY G . n 
G 1 348 GLU 348 548 548 GLU GLU G . n 
G 1 349 ALA 349 549 549 ALA ALA G . n 
G 1 350 ILE 350 550 550 ILE ILE G . n 
G 1 351 LYS 351 551 551 LYS LYS G . n 
G 1 352 LYS 352 552 552 LYS LYS G . n 
G 1 353 ALA 353 553 553 ALA ALA G . n 
G 1 354 PHE 354 554 554 PHE PHE G . n 
G 1 355 SER 355 555 555 SER SER G . n 
G 1 356 ALA 356 556 556 ALA ALA G . n 
G 1 357 THR 357 557 557 THR THR G . n 
G 1 358 LYS 358 558 558 LYS LYS G . n 
G 1 359 ASN 359 559 559 ASN ASN G . n 
G 1 360 GLY 360 560 560 GLY GLY G . n 
G 1 361 GLU 361 561 561 GLU GLU G . n 
G 1 362 LEU 362 562 562 LEU LEU G . n 
G 1 363 LEU 363 563 563 LEU LEU G . n 
G 1 364 TYR 364 564 564 TYR TYR G . n 
G 1 365 PHE 365 565 565 PHE PHE G . n 
G 1 366 ASN 366 566 566 ASN ASN G . n 
G 1 367 GLY 367 567 567 GLY GLY G . n 
G 1 368 ILE 368 568 568 ILE ILE G . n 
G 1 369 PRO 369 569 569 PRO PRO G . n 
G 1 370 ILE 370 570 570 ILE ILE G . n 
G 1 371 ASP 371 571 571 ASP ASP G . n 
G 1 372 GLU 372 572 572 GLU GLU G . n 
G 1 373 SER 373 573 573 SER SER G . n 
G 1 374 CYS 374 574 574 CYS CYS G . n 
G 1 375 VAL 375 575 575 VAL VAL G . n 
G 1 376 GLU 376 576 576 GLU GLU G . n 
G 1 377 LEU 377 577 577 LEU LEU G . n 
G 1 378 ILE 378 578 578 ILE ILE G . n 
G 1 379 PHE 379 579 579 PHE PHE G . n 
G 1 380 ASP 380 580 580 ASP ASP G . n 
G 1 381 ASP 381 581 581 ASP ASP G . n 
G 1 382 ASN 382 582 582 ASN ASN G . n 
G 1 383 THR 383 583 583 THR THR G . n 
G 1 384 SER 384 584 584 SER SER G . n 
G 1 385 GLU 385 585 585 GLU GLU G . n 
G 1 386 ILE 386 586 586 ILE ILE G . n 
G 1 387 ILE 387 587 587 ILE ILE G . n 
G 1 388 LYS 388 588 588 LYS LYS G . n 
G 1 389 GLU 389 589 589 GLU GLU G . n 
G 1 390 GLN 390 590 590 GLN GLN G . n 
G 1 391 LEU 391 591 591 LEU LEU G . n 
G 1 392 LYS 392 592 592 LYS LYS G . n 
G 1 393 TYR 393 593 593 TYR TYR G . n 
G 1 394 LEU 394 594 594 LEU LEU G . n 
G 1 395 ASP 395 595 595 ASP ASP G . n 
G 1 396 ASP 396 596 596 ASP ASP G . n 
G 1 397 LYS 397 597 597 LYS LYS G . n 
G 1 398 LYS 398 598 598 LYS LYS G . n 
G 1 399 ILE 399 599 599 ILE ILE G . n 
G 1 400 TYR 400 600 600 TYR TYR G . n 
G 1 401 ASN 401 601 601 ASN ASN G . n 
G 1 402 VAL 402 602 602 VAL VAL G . n 
G 1 403 LYS 403 603 603 LYS LYS G . n 
G 1 404 LEU 404 604 604 LEU LEU G . n 
G 1 405 GLU 405 605 605 GLU GLU G . n 
G 1 406 ARG 406 606 606 ARG ARG G . n 
G 1 407 GLY 407 607 607 GLY GLY G . n 
G 1 408 MET 408 608 608 MET MET G . n 
G 1 409 ASN 409 609 609 ASN ASN G . n 
G 1 410 ILE 410 610 610 ILE ILE G . n 
G 1 411 LEU 411 611 611 LEU LEU G . n 
G 1 412 ILE 412 612 612 ILE ILE G . n 
G 1 413 LYS 413 613 613 LYS LYS G . n 
G 1 414 VAL 414 614 614 VAL VAL G . n 
G 1 415 PRO 415 615 615 PRO PRO G . n 
G 1 416 SER 416 616 616 SER SER G . n 
G 1 417 TYR 417 617 617 TYR TYR G . n 
G 1 418 PHE 418 618 618 PHE PHE G . n 
G 1 419 THR 419 619 619 THR THR G . n 
G 1 420 ASN 420 620 620 ASN ASN G . n 
G 1 421 PHE 421 621 621 PHE PHE G . n 
G 1 422 ASP 422 622 622 ASP ASP G . n 
G 1 423 GLU 423 623 623 GLU GLU G . n 
G 1 424 TYR 424 624 624 TYR TYR G . n 
G 1 425 ASN 425 625 625 ASN ASN G . n 
G 1 426 ASN 426 626 626 ASN ASN G . n 
G 1 427 PHE 427 627 627 PHE PHE G . n 
G 1 428 PRO 428 628 628 PRO PRO G . n 
G 1 429 ALA 429 629 629 ALA ALA G . n 
G 1 430 SER 430 630 630 SER SER G . n 
G 1 431 TRP 431 631 631 TRP TRP G . n 
G 1 432 SER 432 632 632 SER SER G . n 
G 1 433 ASN 433 633 633 ASN ASN G . n 
G 1 434 ILE 434 634 634 ILE ILE G . n 
G 1 435 ASP 435 635 635 ASP ASP G . n 
G 1 436 THR 436 636 636 THR THR G . n 
G 1 437 LYS 437 637 637 LYS LYS G . n 
G 1 438 ASN 438 638 638 ASN ASN G . n 
G 1 439 GLN 439 639 639 GLN GLN G . n 
G 1 440 ASP 440 640 640 ASP ASP G . n 
G 1 441 GLY 441 641 641 GLY GLY G . n 
G 1 442 LEU 442 642 642 LEU LEU G . n 
G 1 443 GLN 443 643 643 GLN GLN G . n 
G 1 444 SER 444 644 644 SER SER G . n 
G 1 445 VAL 445 645 645 VAL VAL G . n 
G 1 446 ALA 446 646 646 ALA ALA G . n 
G 1 447 ASN 447 647 647 ASN ASN G . n 
G 1 448 LYS 448 648 648 LYS LYS G . n 
G 1 449 LEU 449 649 649 LEU LEU G . n 
G 1 450 SER 450 650 650 SER SER G . n 
G 1 451 GLY 451 651 651 GLY GLY G . n 
G 1 452 GLU 452 652 652 GLU GLU G . n 
G 1 453 THR 453 653 653 THR THR G . n 
G 1 454 LYS 454 654 654 LYS LYS G . n 
G 1 455 ILE 455 655 655 ILE ILE G . n 
G 1 456 ILE 456 656 656 ILE ILE G . n 
G 1 457 ILE 457 657 657 ILE ILE G . n 
G 1 458 PRO 458 658 658 PRO PRO G . n 
G 1 459 MET 459 659 659 MET MET G . n 
G 1 460 SER 460 660 660 SER SER G . n 
G 1 461 LYS 461 661 661 LYS LYS G . n 
G 1 462 LEU 462 662 662 LEU LEU G . n 
G 1 463 LYS 463 663 663 LYS LYS G . n 
G 1 464 PRO 464 664 664 PRO PRO G . n 
G 1 465 TYR 465 665 665 TYR TYR G . n 
G 1 466 LYS 466 666 666 LYS LYS G . n 
G 1 467 ARG 467 667 667 ARG ARG G . n 
G 1 468 TYR 468 668 668 TYR TYR G . n 
G 1 469 VAL 469 669 669 VAL VAL G . n 
G 1 470 PHE 470 670 670 PHE PHE G . n 
G 1 471 SER 471 671 671 SER SER G . n 
G 1 472 GLY 472 672 672 GLY GLY G . n 
G 1 473 TYR 473 673 673 TYR TYR G . n 
G 1 474 SER 474 674 674 SER SER G . n 
G 1 475 LYS 475 675 675 LYS LYS G . n 
G 1 476 ASP 476 676 676 ASP ASP G . n 
G 1 477 PRO 477 677 677 PRO PRO G . n 
G 1 478 SER 478 678 678 SER SER G . n 
G 1 479 THR 479 679 679 THR THR G . n 
G 1 480 SER 480 680 680 SER SER G . n 
G 1 481 ASN 481 681 681 ASN ASN G . n 
G 1 482 SER 482 682 682 SER SER G . n 
G 1 483 ILE 483 683 683 ILE ILE G . n 
G 1 484 THR 484 684 684 THR THR G . n 
G 1 485 VAL 485 685 685 VAL VAL G . n 
G 1 486 ASN 486 686 686 ASN ASN G . n 
G 1 487 ILE 487 687 687 ILE ILE G . n 
G 1 488 LYS 488 688 688 LYS LYS G . n 
G 1 489 SER 489 689 689 SER SER G . n 
G 1 490 LYS 490 690 690 LYS LYS G . n 
G 1 491 GLU 491 691 691 GLU GLU G . n 
G 1 492 GLN 492 692 692 GLN GLN G . n 
G 1 493 LYS 493 693 693 LYS LYS G . n 
G 1 494 THR 494 694 694 THR THR G . n 
G 1 495 ASP 495 695 695 ASP ASP G . n 
G 1 496 TYR 496 696 696 TYR TYR G . n 
G 1 497 LEU 497 697 697 LEU LEU G . n 
G 1 498 VAL 498 698 698 VAL VAL G . n 
G 1 499 PRO 499 699 699 PRO PRO G . n 
G 1 500 GLU 500 700 700 GLU GLU G . n 
G 1 501 LYS 501 701 701 LYS LYS G . n 
G 1 502 ASP 502 702 702 ASP ASP G . n 
G 1 503 TYR 503 703 703 TYR TYR G . n 
G 1 504 THR 504 704 704 THR THR G . n 
G 1 505 LYS 505 705 705 LYS LYS G . n 
G 1 506 PHE 506 706 706 PHE PHE G . n 
G 1 507 SER 507 707 707 SER SER G . n 
G 1 508 TYR 508 708 708 TYR TYR G . n 
G 1 509 GLU 509 709 709 GLU GLU G . n 
G 1 510 PHE 510 710 710 PHE PHE G . n 
G 1 511 GLU 511 711 711 GLU GLU G . n 
G 1 512 THR 512 712 712 THR THR G . n 
G 1 513 THR 513 713 713 THR THR G . n 
G 1 514 GLY 514 714 714 GLY GLY G . n 
G 1 515 LYS 515 715 715 LYS LYS G . n 
G 1 516 ASP 516 716 716 ASP ASP G . n 
G 1 517 SER 517 717 717 SER SER G . n 
G 1 518 SER 518 718 718 SER SER G . n 
G 1 519 ASP 519 719 719 ASP ASP G . n 
G 1 520 ILE 520 720 720 ILE ILE G . n 
G 1 521 GLU 521 721 721 GLU GLU G . n 
G 1 522 ILE 522 722 722 ILE ILE G . n 
G 1 523 THR 523 723 723 THR THR G . n 
G 1 524 LEU 524 724 724 LEU LEU G . n 
G 1 525 THR 525 725 725 THR THR G . n 
G 1 526 SER 526 726 726 SER SER G . n 
G 1 527 SER 527 727 727 SER SER G . n 
G 1 528 GLY 528 728 728 GLY GLY G . n 
G 1 529 VAL 529 729 729 VAL VAL G . n 
G 1 530 ILE 530 730 730 ILE ILE G . n 
G 1 531 PHE 531 731 731 PHE PHE G . n 
G 1 532 LEU 532 732 732 LEU LEU G . n 
G 1 533 ASP 533 733 733 ASP ASP G . n 
G 1 534 ASN 534 734 734 ASN ASN G . n 
G 1 535 LEU 535 735 735 LEU LEU G . n 
G 1 536 SER 536 736 736 SER SER G . n 
G 1 537 ILE 537 737 737 ILE ILE G . n 
G 1 538 THR 538 738 738 THR THR G . n 
G 1 539 GLU 539 739 739 GLU GLU G . n 
G 1 540 LEU 540 740 740 LEU LEU G . n 
G 1 541 ASN 541 741 741 ASN ASN G . n 
G 1 542 SER 542 742 742 SER SER G . n 
G 1 543 THR 543 743 743 THR THR G . n 
G 1 544 PRO 544 744 744 PRO PRO G . n 
G 1 545 GLU 545 745 745 GLU GLU G . n 
G 1 546 ILE 546 746 ?   ?   ?   G . n 
G 1 547 LEU 547 747 ?   ?   ?   G . n 
G 1 548 LYS 548 748 ?   ?   ?   G . n 
G 1 549 GLU 549 749 ?   ?   ?   G . n 
G 1 550 PRO 550 750 ?   ?   ?   G . n 
G 1 551 GLU 551 751 ?   ?   ?   G . n 
G 1 552 ILE 552 752 ?   ?   ?   G . n 
G 1 553 LYS 553 753 ?   ?   ?   G . n 
G 1 554 VAL 554 754 ?   ?   ?   G . n 
G 1 555 PRO 555 755 ?   ?   ?   G . n 
G 1 556 SER 556 756 ?   ?   ?   G . n 
G 1 557 ASP 557 757 ?   ?   ?   G . n 
G 1 558 GLN 558 758 ?   ?   ?   G . n 
G 1 559 GLU 559 759 ?   ?   ?   G . n 
G 1 560 ILE 560 760 ?   ?   ?   G . n 
G 1 561 LEU 561 761 ?   ?   ?   G . n 
G 1 562 ASP 562 762 ?   ?   ?   G . n 
G 1 563 ALA 563 763 ?   ?   ?   G . n 
G 1 564 HIS 564 764 ?   ?   ?   G . n 
G 1 565 ASN 565 765 ?   ?   ?   G . n 
G 1 566 LYS 566 766 ?   ?   ?   G . n 
G 1 567 TYR 567 767 ?   ?   ?   G . n 
G 1 568 TYR 568 768 ?   ?   ?   G . n 
G 1 569 ALA 569 769 ?   ?   ?   G . n 
G 1 570 ASP 570 770 ?   ?   ?   G . n 
G 1 571 ILE 571 771 ?   ?   ?   G . n 
G 1 572 LYS 572 772 ?   ?   ?   G . n 
G 1 573 LEU 573 773 ?   ?   ?   G . n 
G 1 574 ASP 574 774 ?   ?   ?   G . n 
G 1 575 THR 575 775 ?   ?   ?   G . n 
G 1 576 ASN 576 776 ?   ?   ?   G . n 
G 1 577 THR 577 777 ?   ?   ?   G . n 
G 1 578 GLY 578 778 ?   ?   ?   G . n 
G 1 579 ASN 579 779 ?   ?   ?   G . n 
G 1 580 THR 580 780 ?   ?   ?   G . n 
G 1 581 TYR 581 781 ?   ?   ?   G . n 
G 1 582 ILE 582 782 ?   ?   ?   G . n 
G 1 583 ASP 583 783 ?   ?   ?   G . n 
G 1 584 GLY 584 784 ?   ?   ?   G . n 
G 1 585 ILE 585 785 ?   ?   ?   G . n 
G 1 586 TYR 586 786 ?   ?   ?   G . n 
G 1 587 PHE 587 787 ?   ?   ?   G . n 
G 1 588 GLU 588 788 ?   ?   ?   G . n 
G 1 589 PRO 589 789 ?   ?   ?   G . n 
G 1 590 THR 590 790 ?   ?   ?   G . n 
G 1 591 GLN 591 791 ?   ?   ?   G . n 
G 1 592 THR 592 792 ?   ?   ?   G . n 
G 1 593 ASN 593 793 ?   ?   ?   G . n 
G 1 594 LYS 594 794 ?   ?   ?   G . n 
G 1 595 GLU 595 795 ?   ?   ?   G . n 
G 1 596 ALA 596 796 ?   ?   ?   G . n 
G 1 597 LEU 597 797 ?   ?   ?   G . n 
G 1 598 ASP 598 798 ?   ?   ?   G . n 
G 1 599 TYR 599 799 ?   ?   ?   G . n 
G 1 600 ILE 600 800 ?   ?   ?   G . n 
G 1 601 GLN 601 801 ?   ?   ?   G . n 
G 1 602 LYS 602 802 ?   ?   ?   G . n 
G 1 603 TYR 603 803 ?   ?   ?   G . n 
G 1 604 ARG 604 804 ?   ?   ?   G . n 
G 1 605 VAL 605 805 ?   ?   ?   G . n 
G 1 606 GLU 606 806 ?   ?   ?   G . n 
G 1 607 ALA 607 807 ?   ?   ?   G . n 
G 1 608 THR 608 808 ?   ?   ?   G . n 
G 1 609 LEU 609 809 ?   ?   ?   G . n 
G 1 610 GLN 610 810 ?   ?   ?   G . n 
G 1 611 TYR 611 811 ?   ?   ?   G . n 
G 1 612 SER 612 812 ?   ?   ?   G . n 
G 1 613 GLY 613 813 ?   ?   ?   G . n 
G 1 614 PHE 614 814 ?   ?   ?   G . n 
G 1 615 LYS 615 815 ?   ?   ?   G . n 
G 1 616 ASP 616 816 ?   ?   ?   G . n 
G 1 617 ILE 617 817 ?   ?   ?   G . n 
G 1 618 GLY 618 818 ?   ?   ?   G . n 
G 1 619 THR 619 819 ?   ?   ?   G . n 
G 1 620 LYS 620 820 ?   ?   ?   G . n 
G 1 621 ASP 621 821 ?   ?   ?   G . n 
G 1 622 LYS 622 822 ?   ?   ?   G . n 
G 1 623 GLU 623 823 ?   ?   ?   G . n 
G 1 624 ILE 624 824 ?   ?   ?   G . n 
G 1 625 ARG 625 825 ?   ?   ?   G . n 
G 1 626 ASN 626 826 ?   ?   ?   G . n 
G 1 627 TYR 627 827 ?   ?   ?   G . n 
G 1 628 LEU 628 828 ?   ?   ?   G . n 
G 1 629 GLY 629 829 ?   ?   ?   G . n 
G 1 630 ASP 630 830 ?   ?   ?   G . n 
G 1 631 GLN 631 831 ?   ?   ?   G . n 
G 1 632 ASN 632 832 ?   ?   ?   G . n 
G 1 633 GLN 633 833 ?   ?   ?   G . n 
G 1 634 PRO 634 834 ?   ?   ?   G . n 
G 1 635 LYS 635 835 ?   ?   ?   G . n 
G 1 636 THR 636 836 ?   ?   ?   G . n 
G 1 637 ASN 637 837 ?   ?   ?   G . n 
G 1 638 TYR 638 838 ?   ?   ?   G . n 
G 1 639 ILE 639 839 ?   ?   ?   G . n 
G 1 640 ASN 640 840 ?   ?   ?   G . n 
G 1 641 PHE 641 841 ?   ?   ?   G . n 
G 1 642 ARG 642 842 ?   ?   ?   G . n 
G 1 643 SER 643 843 ?   ?   ?   G . n 
G 1 644 TYR 644 844 ?   ?   ?   G . n 
G 1 645 PHE 645 845 ?   ?   ?   G . n 
G 1 646 THR 646 846 ?   ?   ?   G . n 
G 1 647 SER 647 847 ?   ?   ?   G . n 
G 1 648 GLY 648 848 ?   ?   ?   G . n 
G 1 649 GLU 649 849 ?   ?   ?   G . n 
G 1 650 ASN 650 850 ?   ?   ?   G . n 
G 1 651 VAL 651 851 ?   ?   ?   G . n 
G 1 652 MET 652 852 ?   ?   ?   G . n 
G 1 653 THR 653 853 ?   ?   ?   G . n 
G 1 654 TYR 654 854 ?   ?   ?   G . n 
G 1 655 LYS 655 855 ?   ?   ?   G . n 
G 1 656 LYS 656 856 ?   ?   ?   G . n 
G 1 657 LEU 657 857 ?   ?   ?   G . n 
G 1 658 ARG 658 858 ?   ?   ?   G . n 
G 1 659 ILE 659 859 ?   ?   ?   G . n 
G 1 660 TYR 660 860 ?   ?   ?   G . n 
G 1 661 ALA 661 861 ?   ?   ?   G . n 
G 1 662 VAL 662 862 ?   ?   ?   G . n 
G 1 663 THR 663 863 ?   ?   ?   G . n 
G 1 664 PRO 664 864 ?   ?   ?   G . n 
G 1 665 ASP 665 865 ?   ?   ?   G . n 
G 1 666 ASN 666 866 ?   ?   ?   G . n 
G 1 667 ARG 667 867 ?   ?   ?   G . n 
G 1 668 GLU 668 868 ?   ?   ?   G . n 
G 1 669 LEU 669 869 ?   ?   ?   G . n 
G 1 670 LEU 670 870 ?   ?   ?   G . n 
G 1 671 VAL 671 871 ?   ?   ?   G . n 
G 1 672 LEU 672 872 ?   ?   ?   G . n 
G 1 673 SER 673 873 ?   ?   ?   G . n 
G 1 674 VAL 674 874 ?   ?   ?   G . n 
G 1 675 ASN 675 875 ?   ?   ?   G . n 
G 1 676 LEU 676 876 ?   ?   ?   G . n 
G 1 677 GLU 677 877 ?   ?   ?   G . n 
G 1 678 HIS 678 878 ?   ?   ?   G . n 
G 1 679 HIS 679 879 ?   ?   ?   G . n 
G 1 680 HIS 680 880 ?   ?   ?   G . n 
G 1 681 HIS 681 881 ?   ?   ?   G . n 
G 1 682 HIS 682 882 ?   ?   ?   G . n 
G 1 683 HIS 683 883 ?   ?   ?   G . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        CA 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   CA 
_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 
H  2 CA 1 901 1 CA CA A . 
I  2 CA 1 902 2 CA CA A . 
J  2 CA 1 903 3 CA CA A . 
K  2 CA 1 901 1 CA CA B . 
L  2 CA 1 902 2 CA CA B . 
M  2 CA 1 903 3 CA CA B . 
N  2 CA 1 901 1 CA CA C . 
O  2 CA 1 902 2 CA CA C . 
P  2 CA 1 903 3 CA CA C . 
Q  2 CA 1 901 1 CA CA D . 
R  2 CA 1 902 2 CA CA D . 
S  2 CA 1 903 3 CA CA D . 
T  2 CA 1 901 1 CA CA E . 
U  2 CA 1 902 2 CA CA E . 
V  2 CA 1 903 3 CA CA E . 
W  2 CA 1 901 1 CA CA F . 
X  2 CA 1 902 2 CA CA F . 
Y  2 CA 1 903 3 CA CA F . 
Z  2 CA 1 901 1 CA CA G . 
AA 2 CA 1 902 2 CA CA G . 
BA 2 CA 1 903 3 CA CA G . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A TYR 229 ? OH  ? A TYR 29  OH  
2   1 Y 1 A TYR 234 ? OH  ? A TYR 34  OH  
3   1 Y 1 A TRP 244 ? CH2 ? A TRP 44  CH2 
4   1 Y 1 A TYR 253 ? OH  ? A TYR 53  OH  
5   1 Y 1 A TYR 256 ? OH  ? A TYR 56  OH  
6   1 Y 1 A TYR 260 ? OH  ? A TYR 60  OH  
7   1 Y 1 A TYR 270 ? OH  ? A TYR 70  OH  
8   1 Y 1 A TYR 273 ? OH  ? A TYR 73  OH  
9   1 Y 1 A ARG 289 ? NH1 ? A ARG 89  NH1 
10  1 Y 1 A ARG 289 ? NH2 ? A ARG 89  NH2 
11  1 Y 1 A TYR 296 ? OH  ? A TYR 96  OH  
12  1 Y 1 A TYR 387 ? OH  ? A TYR 187 OH  
13  1 Y 1 A ARG 393 ? NH1 ? A ARG 193 NH1 
14  1 Y 1 A ARG 393 ? NH2 ? A ARG 193 NH2 
15  1 Y 1 A TYR 394 ? OH  ? A TYR 194 OH  
16  1 Y 1 A TYR 395 ? OH  ? A TYR 195 OH  
17  1 Y 1 A TYR 403 ? OH  ? A TYR 203 OH  
18  1 Y 1 A TYR 438 ? OH  ? A TYR 238 OH  
19  1 Y 1 A ARG 457 ? NH1 ? A ARG 257 NH1 
20  1 Y 1 A ARG 457 ? NH2 ? A ARG 257 NH2 
21  1 Y 1 A TYR 463 ? OH  ? A TYR 263 OH  
22  1 Y 1 A TYR 486 ? OH  ? A TYR 286 OH  
23  1 Y 1 A TYR 505 ? OH  ? A TYR 305 OH  
24  1 Y 1 A ARG 527 ? NH1 ? A ARG 327 NH1 
25  1 Y 1 A ARG 527 ? NH2 ? A ARG 327 NH2 
26  1 Y 1 A ARG 528 ? NH1 ? A ARG 328 NH1 
27  1 Y 1 A ARG 528 ? NH2 ? A ARG 328 NH2 
28  1 Y 1 A TYR 564 ? OH  ? A TYR 364 OH  
29  1 Y 1 A TYR 593 ? OH  ? A TYR 393 OH  
30  1 Y 1 A TYR 600 ? OH  ? A TYR 400 OH  
31  1 Y 1 A ARG 606 ? NH1 ? A ARG 406 NH1 
32  1 Y 1 A ARG 606 ? NH2 ? A ARG 406 NH2 
33  1 Y 1 A PRO 615 ? CD  ? A PRO 415 CD  
34  1 Y 1 A TYR 617 ? OH  ? A TYR 417 OH  
35  1 Y 1 A TYR 624 ? OH  ? A TYR 424 OH  
36  1 Y 1 A TRP 631 ? CH2 ? A TRP 431 CH2 
37  1 Y 1 A TYR 665 ? OH  ? A TYR 465 OH  
38  1 Y 1 A ARG 667 ? NH1 ? A ARG 467 NH1 
39  1 Y 1 A ARG 667 ? NH2 ? A ARG 467 NH2 
40  1 Y 1 A TYR 668 ? OH  ? A TYR 468 OH  
41  1 Y 1 A TYR 673 ? OH  ? A TYR 473 OH  
42  1 Y 1 A TYR 696 ? OH  ? A TYR 496 OH  
43  1 Y 1 A TYR 703 ? OH  ? A TYR 503 OH  
44  1 Y 1 A TYR 708 ? OH  ? A TYR 508 OH  
45  1 Y 1 B TYR 229 ? OH  ? B TYR 29  OH  
46  1 Y 1 B TYR 234 ? OH  ? B TYR 34  OH  
47  1 Y 1 B TRP 244 ? CH2 ? B TRP 44  CH2 
48  1 Y 1 B TYR 253 ? OH  ? B TYR 53  OH  
49  1 Y 1 B TYR 256 ? OH  ? B TYR 56  OH  
50  1 Y 1 B TYR 260 ? OH  ? B TYR 60  OH  
51  1 Y 1 B TYR 270 ? OH  ? B TYR 70  OH  
52  1 Y 1 B TYR 273 ? OH  ? B TYR 73  OH  
53  1 Y 1 B ARG 289 ? NH1 ? B ARG 89  NH1 
54  1 Y 1 B ARG 289 ? NH2 ? B ARG 89  NH2 
55  1 Y 1 B TYR 296 ? OH  ? B TYR 96  OH  
56  1 Y 1 B TYR 387 ? OH  ? B TYR 187 OH  
57  1 Y 1 B ARG 393 ? NH1 ? B ARG 193 NH1 
58  1 Y 1 B ARG 393 ? NH2 ? B ARG 193 NH2 
59  1 Y 1 B TYR 394 ? OH  ? B TYR 194 OH  
60  1 Y 1 B TYR 395 ? OH  ? B TYR 195 OH  
61  1 Y 1 B TYR 403 ? OH  ? B TYR 203 OH  
62  1 Y 1 B TYR 438 ? OH  ? B TYR 238 OH  
63  1 Y 1 B ARG 457 ? NH1 ? B ARG 257 NH1 
64  1 Y 1 B ARG 457 ? NH2 ? B ARG 257 NH2 
65  1 Y 1 B TYR 463 ? OH  ? B TYR 263 OH  
66  1 Y 1 B TYR 486 ? OH  ? B TYR 286 OH  
67  1 Y 1 B TYR 505 ? OH  ? B TYR 305 OH  
68  1 Y 1 B ARG 527 ? NH1 ? B ARG 327 NH1 
69  1 Y 1 B ARG 527 ? NH2 ? B ARG 327 NH2 
70  1 Y 1 B ARG 528 ? NH1 ? B ARG 328 NH1 
71  1 Y 1 B ARG 528 ? NH2 ? B ARG 328 NH2 
72  1 Y 1 B TYR 564 ? OH  ? B TYR 364 OH  
73  1 Y 1 B TYR 593 ? OH  ? B TYR 393 OH  
74  1 Y 1 B TYR 600 ? OH  ? B TYR 400 OH  
75  1 Y 1 B ARG 606 ? NH1 ? B ARG 406 NH1 
76  1 Y 1 B ARG 606 ? NH2 ? B ARG 406 NH2 
77  1 Y 1 B PRO 615 ? CD  ? B PRO 415 CD  
78  1 Y 1 B TYR 617 ? OH  ? B TYR 417 OH  
79  1 Y 1 B TYR 624 ? OH  ? B TYR 424 OH  
80  1 Y 1 B TRP 631 ? CH2 ? B TRP 431 CH2 
81  1 Y 1 B TYR 665 ? OH  ? B TYR 465 OH  
82  1 Y 1 B ARG 667 ? NH1 ? B ARG 467 NH1 
83  1 Y 1 B ARG 667 ? NH2 ? B ARG 467 NH2 
84  1 Y 1 B TYR 668 ? OH  ? B TYR 468 OH  
85  1 Y 1 B TYR 673 ? OH  ? B TYR 473 OH  
86  1 Y 1 B TYR 696 ? OH  ? B TYR 496 OH  
87  1 Y 1 B TYR 703 ? OH  ? B TYR 503 OH  
88  1 Y 1 B TYR 708 ? OH  ? B TYR 508 OH  
89  1 Y 1 C TYR 229 ? OH  ? C TYR 29  OH  
90  1 Y 1 C TYR 234 ? OH  ? C TYR 34  OH  
91  1 Y 1 C TRP 244 ? CH2 ? C TRP 44  CH2 
92  1 Y 1 C TYR 253 ? OH  ? C TYR 53  OH  
93  1 Y 1 C TYR 256 ? OH  ? C TYR 56  OH  
94  1 Y 1 C TYR 260 ? OH  ? C TYR 60  OH  
95  1 Y 1 C TYR 270 ? OH  ? C TYR 70  OH  
96  1 Y 1 C TYR 273 ? OH  ? C TYR 73  OH  
97  1 Y 1 C ARG 289 ? NH1 ? C ARG 89  NH1 
98  1 Y 1 C ARG 289 ? NH2 ? C ARG 89  NH2 
99  1 Y 1 C TYR 296 ? OH  ? C TYR 96  OH  
100 1 Y 1 C TYR 387 ? OH  ? C TYR 187 OH  
101 1 Y 1 C ARG 393 ? NH1 ? C ARG 193 NH1 
102 1 Y 1 C ARG 393 ? NH2 ? C ARG 193 NH2 
103 1 Y 1 C TYR 394 ? OH  ? C TYR 194 OH  
104 1 Y 1 C TYR 395 ? OH  ? C TYR 195 OH  
105 1 Y 1 C TYR 403 ? OH  ? C TYR 203 OH  
106 1 Y 1 C TYR 438 ? OH  ? C TYR 238 OH  
107 1 Y 1 C ARG 457 ? NH1 ? C ARG 257 NH1 
108 1 Y 1 C ARG 457 ? NH2 ? C ARG 257 NH2 
109 1 Y 1 C TYR 463 ? OH  ? C TYR 263 OH  
110 1 Y 1 C TYR 486 ? OH  ? C TYR 286 OH  
111 1 Y 1 C TYR 505 ? OH  ? C TYR 305 OH  
112 1 Y 1 C ARG 527 ? NH1 ? C ARG 327 NH1 
113 1 Y 1 C ARG 527 ? NH2 ? C ARG 327 NH2 
114 1 Y 1 C ARG 528 ? NH1 ? C ARG 328 NH1 
115 1 Y 1 C ARG 528 ? NH2 ? C ARG 328 NH2 
116 1 Y 1 C TYR 564 ? OH  ? C TYR 364 OH  
117 1 Y 1 C TYR 593 ? OH  ? C TYR 393 OH  
118 1 Y 1 C TYR 600 ? OH  ? C TYR 400 OH  
119 1 Y 1 C ARG 606 ? NH1 ? C ARG 406 NH1 
120 1 Y 1 C ARG 606 ? NH2 ? C ARG 406 NH2 
121 1 Y 1 C PRO 615 ? CD  ? C PRO 415 CD  
122 1 Y 1 C TYR 617 ? OH  ? C TYR 417 OH  
123 1 Y 1 C TYR 624 ? OH  ? C TYR 424 OH  
124 1 Y 1 C TRP 631 ? CH2 ? C TRP 431 CH2 
125 1 Y 1 C TYR 665 ? OH  ? C TYR 465 OH  
126 1 Y 1 C ARG 667 ? NH1 ? C ARG 467 NH1 
127 1 Y 1 C ARG 667 ? NH2 ? C ARG 467 NH2 
128 1 Y 1 C TYR 668 ? OH  ? C TYR 468 OH  
129 1 Y 1 C TYR 673 ? OH  ? C TYR 473 OH  
130 1 Y 1 C TYR 696 ? OH  ? C TYR 496 OH  
131 1 Y 1 C TYR 703 ? OH  ? C TYR 503 OH  
132 1 Y 1 C TYR 708 ? OH  ? C TYR 508 OH  
133 1 Y 1 D TYR 229 ? OH  ? D TYR 29  OH  
134 1 Y 1 D TYR 234 ? OH  ? D TYR 34  OH  
135 1 Y 1 D TRP 244 ? CH2 ? D TRP 44  CH2 
136 1 Y 1 D TYR 253 ? OH  ? D TYR 53  OH  
137 1 Y 1 D TYR 256 ? OH  ? D TYR 56  OH  
138 1 Y 1 D TYR 260 ? OH  ? D TYR 60  OH  
139 1 Y 1 D TYR 270 ? OH  ? D TYR 70  OH  
140 1 Y 1 D TYR 273 ? OH  ? D TYR 73  OH  
141 1 Y 1 D ARG 289 ? NH1 ? D ARG 89  NH1 
142 1 Y 1 D ARG 289 ? NH2 ? D ARG 89  NH2 
143 1 Y 1 D TYR 296 ? OH  ? D TYR 96  OH  
144 1 Y 1 D TYR 387 ? OH  ? D TYR 187 OH  
145 1 Y 1 D ARG 393 ? NH1 ? D ARG 193 NH1 
146 1 Y 1 D ARG 393 ? NH2 ? D ARG 193 NH2 
147 1 Y 1 D TYR 394 ? OH  ? D TYR 194 OH  
148 1 Y 1 D TYR 395 ? OH  ? D TYR 195 OH  
149 1 Y 1 D TYR 403 ? OH  ? D TYR 203 OH  
150 1 Y 1 D TYR 438 ? OH  ? D TYR 238 OH  
151 1 Y 1 D ARG 457 ? NH1 ? D ARG 257 NH1 
152 1 Y 1 D ARG 457 ? NH2 ? D ARG 257 NH2 
153 1 Y 1 D TYR 463 ? OH  ? D TYR 263 OH  
154 1 Y 1 D TYR 486 ? OH  ? D TYR 286 OH  
155 1 Y 1 D TYR 505 ? OH  ? D TYR 305 OH  
156 1 Y 1 D ARG 527 ? NH1 ? D ARG 327 NH1 
157 1 Y 1 D ARG 527 ? NH2 ? D ARG 327 NH2 
158 1 Y 1 D ARG 528 ? NH1 ? D ARG 328 NH1 
159 1 Y 1 D ARG 528 ? NH2 ? D ARG 328 NH2 
160 1 Y 1 D TYR 564 ? OH  ? D TYR 364 OH  
161 1 Y 1 D TYR 593 ? OH  ? D TYR 393 OH  
162 1 Y 1 D TYR 600 ? OH  ? D TYR 400 OH  
163 1 Y 1 D ARG 606 ? NH1 ? D ARG 406 NH1 
164 1 Y 1 D ARG 606 ? NH2 ? D ARG 406 NH2 
165 1 Y 1 D PRO 615 ? CD  ? D PRO 415 CD  
166 1 Y 1 D TYR 617 ? OH  ? D TYR 417 OH  
167 1 Y 1 D TYR 624 ? OH  ? D TYR 424 OH  
168 1 Y 1 D TRP 631 ? CH2 ? D TRP 431 CH2 
169 1 Y 1 D TYR 665 ? OH  ? D TYR 465 OH  
170 1 Y 1 D ARG 667 ? NH1 ? D ARG 467 NH1 
171 1 Y 1 D ARG 667 ? NH2 ? D ARG 467 NH2 
172 1 Y 1 D TYR 668 ? OH  ? D TYR 468 OH  
173 1 Y 1 D TYR 673 ? OH  ? D TYR 473 OH  
174 1 Y 1 D TYR 696 ? OH  ? D TYR 496 OH  
175 1 Y 1 D TYR 703 ? OH  ? D TYR 503 OH  
176 1 Y 1 D TYR 708 ? OH  ? D TYR 508 OH  
177 1 Y 1 E TYR 229 ? OH  ? E TYR 29  OH  
178 1 Y 1 E TYR 234 ? OH  ? E TYR 34  OH  
179 1 Y 1 E TRP 244 ? CH2 ? E TRP 44  CH2 
180 1 Y 1 E TYR 253 ? OH  ? E TYR 53  OH  
181 1 Y 1 E TYR 256 ? OH  ? E TYR 56  OH  
182 1 Y 1 E TYR 260 ? OH  ? E TYR 60  OH  
183 1 Y 1 E TYR 270 ? OH  ? E TYR 70  OH  
184 1 Y 1 E TYR 273 ? OH  ? E TYR 73  OH  
185 1 Y 1 E ARG 289 ? NH1 ? E ARG 89  NH1 
186 1 Y 1 E ARG 289 ? NH2 ? E ARG 89  NH2 
187 1 Y 1 E TYR 296 ? OH  ? E TYR 96  OH  
188 1 Y 1 E TYR 387 ? OH  ? E TYR 187 OH  
189 1 Y 1 E ARG 393 ? NH1 ? E ARG 193 NH1 
190 1 Y 1 E ARG 393 ? NH2 ? E ARG 193 NH2 
191 1 Y 1 E TYR 394 ? OH  ? E TYR 194 OH  
192 1 Y 1 E TYR 395 ? OH  ? E TYR 195 OH  
193 1 Y 1 E TYR 403 ? OH  ? E TYR 203 OH  
194 1 Y 1 E TYR 438 ? OH  ? E TYR 238 OH  
195 1 Y 1 E ARG 457 ? NH1 ? E ARG 257 NH1 
196 1 Y 1 E ARG 457 ? NH2 ? E ARG 257 NH2 
197 1 Y 1 E TYR 463 ? OH  ? E TYR 263 OH  
198 1 Y 1 E TYR 486 ? OH  ? E TYR 286 OH  
199 1 Y 1 E TYR 505 ? OH  ? E TYR 305 OH  
200 1 Y 1 E ARG 527 ? NH1 ? E ARG 327 NH1 
201 1 Y 1 E ARG 527 ? NH2 ? E ARG 327 NH2 
202 1 Y 1 E ARG 528 ? NH1 ? E ARG 328 NH1 
203 1 Y 1 E ARG 528 ? NH2 ? E ARG 328 NH2 
204 1 Y 1 E TYR 564 ? OH  ? E TYR 364 OH  
205 1 Y 1 E TYR 593 ? OH  ? E TYR 393 OH  
206 1 Y 1 E TYR 600 ? OH  ? E TYR 400 OH  
207 1 Y 1 E ARG 606 ? NH1 ? E ARG 406 NH1 
208 1 Y 1 E ARG 606 ? NH2 ? E ARG 406 NH2 
209 1 Y 1 E PRO 615 ? CD  ? E PRO 415 CD  
210 1 Y 1 E TYR 617 ? OH  ? E TYR 417 OH  
211 1 Y 1 E TYR 624 ? OH  ? E TYR 424 OH  
212 1 Y 1 E TRP 631 ? CH2 ? E TRP 431 CH2 
213 1 Y 1 E TYR 665 ? OH  ? E TYR 465 OH  
214 1 Y 1 E ARG 667 ? NH1 ? E ARG 467 NH1 
215 1 Y 1 E ARG 667 ? NH2 ? E ARG 467 NH2 
216 1 Y 1 E TYR 668 ? OH  ? E TYR 468 OH  
217 1 Y 1 E TYR 673 ? OH  ? E TYR 473 OH  
218 1 Y 1 E TYR 696 ? OH  ? E TYR 496 OH  
219 1 Y 1 E TYR 703 ? OH  ? E TYR 503 OH  
220 1 Y 1 E TYR 708 ? OH  ? E TYR 508 OH  
221 1 Y 1 F TYR 229 ? OH  ? F TYR 29  OH  
222 1 Y 1 F TYR 234 ? OH  ? F TYR 34  OH  
223 1 Y 1 F TRP 244 ? CH2 ? F TRP 44  CH2 
224 1 Y 1 F TYR 253 ? OH  ? F TYR 53  OH  
225 1 Y 1 F TYR 256 ? OH  ? F TYR 56  OH  
226 1 Y 1 F TYR 260 ? OH  ? F TYR 60  OH  
227 1 Y 1 F TYR 270 ? OH  ? F TYR 70  OH  
228 1 Y 1 F TYR 273 ? OH  ? F TYR 73  OH  
229 1 Y 1 F ARG 289 ? NH1 ? F ARG 89  NH1 
230 1 Y 1 F ARG 289 ? NH2 ? F ARG 89  NH2 
231 1 Y 1 F TYR 296 ? OH  ? F TYR 96  OH  
232 1 Y 1 F TYR 387 ? OH  ? F TYR 187 OH  
233 1 Y 1 F ARG 393 ? NH1 ? F ARG 193 NH1 
234 1 Y 1 F ARG 393 ? NH2 ? F ARG 193 NH2 
235 1 Y 1 F TYR 394 ? OH  ? F TYR 194 OH  
236 1 Y 1 F TYR 395 ? OH  ? F TYR 195 OH  
237 1 Y 1 F TYR 403 ? OH  ? F TYR 203 OH  
238 1 Y 1 F TYR 438 ? OH  ? F TYR 238 OH  
239 1 Y 1 F ARG 457 ? NH1 ? F ARG 257 NH1 
240 1 Y 1 F ARG 457 ? NH2 ? F ARG 257 NH2 
241 1 Y 1 F TYR 463 ? OH  ? F TYR 263 OH  
242 1 Y 1 F TYR 486 ? OH  ? F TYR 286 OH  
243 1 Y 1 F TYR 505 ? OH  ? F TYR 305 OH  
244 1 Y 1 F ARG 527 ? NH1 ? F ARG 327 NH1 
245 1 Y 1 F ARG 527 ? NH2 ? F ARG 327 NH2 
246 1 Y 1 F ARG 528 ? NH1 ? F ARG 328 NH1 
247 1 Y 1 F ARG 528 ? NH2 ? F ARG 328 NH2 
248 1 Y 1 F TYR 564 ? OH  ? F TYR 364 OH  
249 1 Y 1 F TYR 593 ? OH  ? F TYR 393 OH  
250 1 Y 1 F TYR 600 ? OH  ? F TYR 400 OH  
251 1 Y 1 F ARG 606 ? NH1 ? F ARG 406 NH1 
252 1 Y 1 F ARG 606 ? NH2 ? F ARG 406 NH2 
253 1 Y 1 F PRO 615 ? CD  ? F PRO 415 CD  
254 1 Y 1 F TYR 617 ? OH  ? F TYR 417 OH  
255 1 Y 1 F TYR 624 ? OH  ? F TYR 424 OH  
256 1 Y 1 F TRP 631 ? CH2 ? F TRP 431 CH2 
257 1 Y 1 F TYR 665 ? OH  ? F TYR 465 OH  
258 1 Y 1 F ARG 667 ? NH1 ? F ARG 467 NH1 
259 1 Y 1 F ARG 667 ? NH2 ? F ARG 467 NH2 
260 1 Y 1 F TYR 668 ? OH  ? F TYR 468 OH  
261 1 Y 1 F TYR 673 ? OH  ? F TYR 473 OH  
262 1 Y 1 F TYR 696 ? OH  ? F TYR 496 OH  
263 1 Y 1 F TYR 703 ? OH  ? F TYR 503 OH  
264 1 Y 1 F TYR 708 ? OH  ? F TYR 508 OH  
265 1 Y 1 G TYR 229 ? OH  ? G TYR 29  OH  
266 1 Y 1 G TYR 234 ? OH  ? G TYR 34  OH  
267 1 Y 1 G TRP 244 ? CH2 ? G TRP 44  CH2 
268 1 Y 1 G TYR 253 ? OH  ? G TYR 53  OH  
269 1 Y 1 G TYR 256 ? OH  ? G TYR 56  OH  
270 1 Y 1 G TYR 260 ? OH  ? G TYR 60  OH  
271 1 Y 1 G TYR 270 ? OH  ? G TYR 70  OH  
272 1 Y 1 G TYR 273 ? OH  ? G TYR 73  OH  
273 1 Y 1 G ARG 289 ? NH1 ? G ARG 89  NH1 
274 1 Y 1 G ARG 289 ? NH2 ? G ARG 89  NH2 
275 1 Y 1 G TYR 296 ? OH  ? G TYR 96  OH  
276 1 Y 1 G ARG 324 ? NH1 ? G ARG 124 NH1 
277 1 Y 1 G ARG 324 ? NH2 ? G ARG 124 NH2 
278 1 Y 1 G TYR 344 ? OH  ? G TYR 144 OH  
279 1 Y 1 G TYR 356 ? OH  ? G TYR 156 OH  
280 1 Y 1 G TRP 374 ? CH2 ? G TRP 174 CH2 
281 1 Y 1 G ARG 393 ? NH1 ? G ARG 193 NH1 
282 1 Y 1 G ARG 393 ? NH2 ? G ARG 193 NH2 
283 1 Y 1 G TYR 394 ? OH  ? G TYR 194 OH  
284 1 Y 1 G TYR 395 ? OH  ? G TYR 195 OH  
285 1 Y 1 G TYR 403 ? OH  ? G TYR 203 OH  
286 1 Y 1 G TYR 438 ? OH  ? G TYR 238 OH  
287 1 Y 1 G TYR 463 ? OH  ? G TYR 263 OH  
288 1 Y 1 G TYR 486 ? OH  ? G TYR 286 OH  
289 1 Y 1 G TYR 505 ? OH  ? G TYR 305 OH  
290 1 Y 1 G ARG 527 ? NH1 ? G ARG 327 NH1 
291 1 Y 1 G ARG 527 ? NH2 ? G ARG 327 NH2 
292 1 Y 1 G ARG 528 ? NH1 ? G ARG 328 NH1 
293 1 Y 1 G ARG 528 ? NH2 ? G ARG 328 NH2 
294 1 Y 1 G TYR 564 ? OH  ? G TYR 364 OH  
295 1 Y 1 G TYR 593 ? OH  ? G TYR 393 OH  
296 1 Y 1 G TYR 600 ? OH  ? G TYR 400 OH  
297 1 Y 1 G ARG 606 ? NH1 ? G ARG 406 NH1 
298 1 Y 1 G ARG 606 ? NH2 ? G ARG 406 NH2 
299 1 Y 1 G TYR 617 ? OH  ? G TYR 417 OH  
300 1 Y 1 G TYR 624 ? OH  ? G TYR 424 OH  
301 1 Y 1 G TRP 631 ? CH2 ? G TRP 431 CH2 
302 1 Y 1 G TYR 665 ? OH  ? G TYR 465 OH  
303 1 Y 1 G ARG 667 ? NH1 ? G ARG 467 NH1 
304 1 Y 1 G ARG 667 ? NH2 ? G ARG 467 NH2 
305 1 Y 1 G TYR 668 ? OH  ? G TYR 468 OH  
306 1 Y 1 G TYR 673 ? OH  ? G TYR 473 OH  
307 1 Y 1 G TYR 696 ? OH  ? G TYR 496 OH  
308 1 Y 1 G TYR 703 ? OH  ? G TYR 503 OH  
309 1 Y 1 G TYR 708 ? OH  ? G TYR 508 OH  
# 
_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                     9JSN 
_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                         9JSN 
_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                   9JSN 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9JSN 
_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 ? 25224 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.468 ? 34037 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 3.711 ? 3185  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.044 ? 3932  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 4426  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9JSN 
_struct.title                        'Clostridium perfringens iota toxin pore Ib in prepore VII state' 
_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        9JSN 
_struct_keywords.text            'Toxin, Prepore, Pre-pore, Pore, Translocation' 
_struct_keywords.pdbx_keywords   TOXIN 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 1 ? 
H  N N 2 ? 
I  N N 2 ? 
J  N N 2 ? 
K  N N 2 ? 
L  N N 2 ? 
M  N N 2 ? 
N  N N 2 ? 
O  N N 2 ? 
P  N N 2 ? 
Q  N N 2 ? 
R  N N 2 ? 
S  N N 2 ? 
T  N N 2 ? 
U  N N 2 ? 
V  N N 2 ? 
W  N N 2 ? 
X  N N 2 ? 
Y  N N 2 ? 
Z  N N 2 ? 
AA N N 2 ? 
BA N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    Q46221_CLOPF 
_struct_ref.pdbx_db_accession          Q46221 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;NNFFDVRFFSAAWEDEDLDTDNDNIPDAYEKNGYTIKDSIAVKWNDSFAEQGYKKYVSSYLESNTAGDPYTDYQKASGSI
DKAIKLEARDPLVAAYPVVGVGMENLIISTNEHASSDQGKTVSRATTNSKTDANTVGVSISAGYQNGFTGNITTSYSHTT
DNSTAVQDSNGESWNTGLSINKGESAYINANVRYYNTGTAPMYKVTPTTNLVLDGETLATIKAQDNQIGNNLSPNETYPK
KGLSPLALNTMDQFNARLIPINYDQLKKLDSGKQIKLETTQVSGNYGTKNSQGQIITEGNSWSNYISQIDSVSASIILDT
GSQTFERRVAAKEQGNPEDKTPEITIGEAIKKAFSATKNGELLYFNGIPIDESCVELIFDDNTSEIIKEQLKYLDDKKIY
NVKLERGMNILIKVPSYFTNFDEYNNFPASWSNIDTKNQDGLQSVANKLSGETKIIIPMSKLKPYKRYVFSGYSKDPSTS
NSITVNIKSKEQKTDYLVPEKDYTKFSYEFETTGKDSSDIEITLTSSGVIFLDNLSITELNSTPEILKEPEIKVPSDQEI
LDAHNKYYADIKLDTNTGNTYIDGIYFEPTQTNKEALDYIQKYRVEATLQYSGFKDIGTKDKEIRNYLGDQNQPKTNYIN
FRSYFTSGENVMTYKKLRIYAVTPDNRELLVLSVN
;
_struct_ref.pdbx_align_begin           201 
# 
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 9JSN A 1 ? 675 ? Q46221 201 ? 875 ? 201 875 
2 1 9JSN B 1 ? 675 ? Q46221 201 ? 875 ? 201 875 
3 1 9JSN C 1 ? 675 ? Q46221 201 ? 875 ? 201 875 
4 1 9JSN D 1 ? 675 ? Q46221 201 ? 875 ? 201 875 
5 1 9JSN E 1 ? 675 ? Q46221 201 ? 875 ? 201 875 
6 1 9JSN F 1 ? 675 ? Q46221 201 ? 875 ? 201 875 
7 1 9JSN G 1 ? 675 ? Q46221 201 ? 875 ? 201 875 
# 
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 9JSN LEU A 676 ? UNP Q46221 ? ? 'expression tag' 876 1  
1 9JSN GLU A 677 ? UNP Q46221 ? ? 'expression tag' 877 2  
1 9JSN HIS A 678 ? UNP Q46221 ? ? 'expression tag' 878 3  
1 9JSN HIS A 679 ? UNP Q46221 ? ? 'expression tag' 879 4  
1 9JSN HIS A 680 ? UNP Q46221 ? ? 'expression tag' 880 5  
1 9JSN HIS A 681 ? UNP Q46221 ? ? 'expression tag' 881 6  
1 9JSN HIS A 682 ? UNP Q46221 ? ? 'expression tag' 882 7  
1 9JSN HIS A 683 ? UNP Q46221 ? ? 'expression tag' 883 8  
2 9JSN LEU B 676 ? UNP Q46221 ? ? 'expression tag' 876 9  
2 9JSN GLU B 677 ? UNP Q46221 ? ? 'expression tag' 877 10 
2 9JSN HIS B 678 ? UNP Q46221 ? ? 'expression tag' 878 11 
2 9JSN HIS B 679 ? UNP Q46221 ? ? 'expression tag' 879 12 
2 9JSN HIS B 680 ? UNP Q46221 ? ? 'expression tag' 880 13 
2 9JSN HIS B 681 ? UNP Q46221 ? ? 'expression tag' 881 14 
2 9JSN HIS B 682 ? UNP Q46221 ? ? 'expression tag' 882 15 
2 9JSN HIS B 683 ? UNP Q46221 ? ? 'expression tag' 883 16 
3 9JSN LEU C 676 ? UNP Q46221 ? ? 'expression tag' 876 17 
3 9JSN GLU C 677 ? UNP Q46221 ? ? 'expression tag' 877 18 
3 9JSN HIS C 678 ? UNP Q46221 ? ? 'expression tag' 878 19 
3 9JSN HIS C 679 ? UNP Q46221 ? ? 'expression tag' 879 20 
3 9JSN HIS C 680 ? UNP Q46221 ? ? 'expression tag' 880 21 
3 9JSN HIS C 681 ? UNP Q46221 ? ? 'expression tag' 881 22 
3 9JSN HIS C 682 ? UNP Q46221 ? ? 'expression tag' 882 23 
3 9JSN HIS C 683 ? UNP Q46221 ? ? 'expression tag' 883 24 
4 9JSN LEU D 676 ? UNP Q46221 ? ? 'expression tag' 876 25 
4 9JSN GLU D 677 ? UNP Q46221 ? ? 'expression tag' 877 26 
4 9JSN HIS D 678 ? UNP Q46221 ? ? 'expression tag' 878 27 
4 9JSN HIS D 679 ? UNP Q46221 ? ? 'expression tag' 879 28 
4 9JSN HIS D 680 ? UNP Q46221 ? ? 'expression tag' 880 29 
4 9JSN HIS D 681 ? UNP Q46221 ? ? 'expression tag' 881 30 
4 9JSN HIS D 682 ? UNP Q46221 ? ? 'expression tag' 882 31 
4 9JSN HIS D 683 ? UNP Q46221 ? ? 'expression tag' 883 32 
5 9JSN LEU E 676 ? UNP Q46221 ? ? 'expression tag' 876 33 
5 9JSN GLU E 677 ? UNP Q46221 ? ? 'expression tag' 877 34 
5 9JSN HIS E 678 ? UNP Q46221 ? ? 'expression tag' 878 35 
5 9JSN HIS E 679 ? UNP Q46221 ? ? 'expression tag' 879 36 
5 9JSN HIS E 680 ? UNP Q46221 ? ? 'expression tag' 880 37 
5 9JSN HIS E 681 ? UNP Q46221 ? ? 'expression tag' 881 38 
5 9JSN HIS E 682 ? UNP Q46221 ? ? 'expression tag' 882 39 
5 9JSN HIS E 683 ? UNP Q46221 ? ? 'expression tag' 883 40 
6 9JSN LEU F 676 ? UNP Q46221 ? ? 'expression tag' 876 41 
6 9JSN GLU F 677 ? UNP Q46221 ? ? 'expression tag' 877 42 
6 9JSN HIS F 678 ? UNP Q46221 ? ? 'expression tag' 878 43 
6 9JSN HIS F 679 ? UNP Q46221 ? ? 'expression tag' 879 44 
6 9JSN HIS F 680 ? UNP Q46221 ? ? 'expression tag' 880 45 
6 9JSN HIS F 681 ? UNP Q46221 ? ? 'expression tag' 881 46 
6 9JSN HIS F 682 ? UNP Q46221 ? ? 'expression tag' 882 47 
6 9JSN HIS F 683 ? UNP Q46221 ? ? 'expression tag' 883 48 
7 9JSN LEU G 676 ? UNP Q46221 ? ? 'expression tag' 876 49 
7 9JSN GLU G 677 ? UNP Q46221 ? ? 'expression tag' 877 50 
7 9JSN HIS G 678 ? UNP Q46221 ? ? 'expression tag' 878 51 
7 9JSN HIS G 679 ? UNP Q46221 ? ? 'expression tag' 879 52 
7 9JSN HIS G 680 ? UNP Q46221 ? ? 'expression tag' 880 53 
7 9JSN HIS G 681 ? UNP Q46221 ? ? 'expression tag' 881 54 
7 9JSN HIS G 682 ? UNP Q46221 ? ? 'expression tag' 882 55 
7 9JSN HIS G 683 ? UNP Q46221 ? ? 'expression tag' 883 56 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   heptameric 
_pdbx_struct_assembly.oligomeric_count     7 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA 
# 
_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   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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 PRO A 26  ? ASN A 32  ? PRO A 226 ASN A 232 1 ? 7  
HELX_P HELX_P2  AA2 ASN A 45  ? GLU A 50  ? ASN A 245 GLU A 250 5 ? 6  
HELX_P HELX_P3  AA3 THR A 71  ? GLY A 78  ? THR A 271 GLY A 278 1 ? 8  
HELX_P HELX_P4  AA4 LYS A 85  ? ASP A 90  ? LYS A 285 ASP A 290 5 ? 6  
HELX_P HELX_P5  AA5 GLN A 224 ? ILE A 228 ? GLN A 424 ILE A 428 5 ? 5  
HELX_P HELX_P6  AA6 TYR A 263 ? GLY A 272 ? TYR A 463 GLY A 472 1 ? 10 
HELX_P HELX_P7  AA7 SER A 301 ? TYR A 305 ? SER A 501 TYR A 505 5 ? 5  
HELX_P HELX_P8  AA8 ILE A 306 ? SER A 311 ? ILE A 506 SER A 511 1 ? 6  
HELX_P HELX_P9  AA9 THR A 345 ? SER A 355 ? THR A 545 SER A 555 1 ? 11 
HELX_P HELX_P10 AB1 ASP A 371 ? VAL A 375 ? ASP A 571 VAL A 575 5 ? 5  
HELX_P HELX_P11 AB2 ASP A 380 ? LYS A 392 ? ASP A 580 LYS A 592 1 ? 13 
HELX_P HELX_P12 AB3 LYS A 398 ? VAL A 402 ? LYS A 598 VAL A 602 5 ? 5  
HELX_P HELX_P13 AB4 PRO B 26  ? ASN B 32  ? PRO B 226 ASN B 232 1 ? 7  
HELX_P HELX_P14 AB5 ASN B 45  ? GLU B 50  ? ASN B 245 GLU B 250 5 ? 6  
HELX_P HELX_P15 AB6 THR B 71  ? GLY B 78  ? THR B 271 GLY B 278 1 ? 8  
HELX_P HELX_P16 AB7 LYS B 85  ? ASP B 90  ? LYS B 285 ASP B 290 5 ? 6  
HELX_P HELX_P17 AB8 GLN B 224 ? ILE B 228 ? GLN B 424 ILE B 428 5 ? 5  
HELX_P HELX_P18 AB9 TYR B 263 ? SER B 271 ? TYR B 463 SER B 471 1 ? 9  
HELX_P HELX_P19 AC1 SER B 301 ? ASN B 304 ? SER B 501 ASN B 504 5 ? 4  
HELX_P HELX_P20 AC2 TYR B 305 ? VAL B 312 ? TYR B 505 VAL B 512 1 ? 8  
HELX_P HELX_P21 AC3 THR B 345 ? SER B 355 ? THR B 545 SER B 555 1 ? 11 
HELX_P HELX_P22 AC4 ASP B 371 ? VAL B 375 ? ASP B 571 VAL B 575 5 ? 5  
HELX_P HELX_P23 AC5 ASP B 380 ? LYS B 392 ? ASP B 580 LYS B 592 1 ? 13 
HELX_P HELX_P24 AC6 LYS B 398 ? VAL B 402 ? LYS B 598 VAL B 602 5 ? 5  
HELX_P HELX_P25 AC7 PRO C 26  ? ASN C 32  ? PRO C 226 ASN C 232 1 ? 7  
HELX_P HELX_P26 AC8 ASN C 45  ? GLY C 52  ? ASN C 245 GLY C 252 5 ? 8  
HELX_P HELX_P27 AC9 THR C 71  ? SER C 77  ? THR C 271 SER C 277 1 ? 7  
HELX_P HELX_P28 AD1 LYS C 85  ? ASP C 90  ? LYS C 285 ASP C 290 5 ? 6  
HELX_P HELX_P29 AD2 GLN C 224 ? ILE C 228 ? GLN C 424 ILE C 428 5 ? 5  
HELX_P HELX_P30 AD3 ASN C 262 ? ASP C 270 ? ASN C 462 ASP C 470 1 ? 9  
HELX_P HELX_P31 AD4 ILE C 306 ? VAL C 312 ? ILE C 506 VAL C 512 1 ? 7  
HELX_P HELX_P32 AD5 THR C 345 ? SER C 355 ? THR C 545 SER C 555 1 ? 11 
HELX_P HELX_P33 AD6 ASP C 371 ? VAL C 375 ? ASP C 571 VAL C 575 5 ? 5  
HELX_P HELX_P34 AD7 ASP C 380 ? TYR C 393 ? ASP C 580 TYR C 593 1 ? 14 
HELX_P HELX_P35 AD8 LYS C 398 ? VAL C 402 ? LYS C 598 VAL C 602 5 ? 5  
HELX_P HELX_P36 AD9 PRO D 26  ? ASN D 32  ? PRO D 226 ASN D 232 1 ? 7  
HELX_P HELX_P37 AE1 ASN D 45  ? GLU D 50  ? ASN D 245 GLU D 250 5 ? 6  
HELX_P HELX_P38 AE2 THR D 71  ? GLY D 78  ? THR D 271 GLY D 278 1 ? 8  
HELX_P HELX_P39 AE3 LYS D 85  ? ASP D 90  ? LYS D 285 ASP D 290 5 ? 6  
HELX_P HELX_P40 AE4 GLN D 224 ? ILE D 228 ? GLN D 424 ILE D 428 5 ? 5  
HELX_P HELX_P41 AE5 GLN D 265 ? SER D 271 ? GLN D 465 SER D 471 1 ? 7  
HELX_P HELX_P42 AE6 TRP D 302 ? VAL D 312 ? TRP D 502 VAL D 512 1 ? 11 
HELX_P HELX_P43 AE7 THR D 345 ? SER D 355 ? THR D 545 SER D 555 1 ? 11 
HELX_P HELX_P44 AE8 ASP D 371 ? VAL D 375 ? ASP D 571 VAL D 575 5 ? 5  
HELX_P HELX_P45 AE9 ASP D 380 ? LYS D 392 ? ASP D 580 LYS D 592 1 ? 13 
HELX_P HELX_P46 AF1 LYS D 398 ? VAL D 402 ? LYS D 598 VAL D 602 5 ? 5  
HELX_P HELX_P47 AF2 PRO E 26  ? ASN E 32  ? PRO E 226 ASN E 232 1 ? 7  
HELX_P HELX_P48 AF3 ASN E 45  ? GLY E 52  ? ASN E 245 GLY E 252 5 ? 8  
HELX_P HELX_P49 AF4 THR E 71  ? SER E 77  ? THR E 271 SER E 277 1 ? 7  
HELX_P HELX_P50 AF5 ASN E 262 ? SER E 271 ? ASN E 462 SER E 471 1 ? 10 
HELX_P HELX_P51 AF6 TYR E 305 ? SER E 311 ? TYR E 505 SER E 511 1 ? 7  
HELX_P HELX_P52 AF7 THR E 345 ? SER E 355 ? THR E 545 SER E 555 1 ? 11 
HELX_P HELX_P53 AF8 ASP E 371 ? VAL E 375 ? ASP E 571 VAL E 575 5 ? 5  
HELX_P HELX_P54 AF9 ASP E 380 ? LYS E 392 ? ASP E 580 LYS E 592 1 ? 13 
HELX_P HELX_P55 AG1 LYS E 398 ? VAL E 402 ? LYS E 598 VAL E 602 5 ? 5  
HELX_P HELX_P56 AG2 PRO F 26  ? ASN F 32  ? PRO F 226 ASN F 232 1 ? 7  
HELX_P HELX_P57 AG3 ASN F 45  ? GLY F 52  ? ASN F 245 GLY F 252 5 ? 8  
HELX_P HELX_P58 AG4 THR F 71  ? GLY F 78  ? THR F 271 GLY F 278 1 ? 8  
HELX_P HELX_P59 AG5 LYS F 85  ? ASP F 90  ? LYS F 285 ASP F 290 5 ? 6  
HELX_P HELX_P60 AG6 GLN F 224 ? ILE F 228 ? GLN F 424 ILE F 428 5 ? 5  
HELX_P HELX_P61 AG7 TYR F 263 ? GLY F 272 ? TYR F 463 GLY F 472 1 ? 10 
HELX_P HELX_P62 AG8 TYR F 305 ? SER F 311 ? TYR F 505 SER F 511 1 ? 7  
HELX_P HELX_P63 AG9 THR F 345 ? SER F 355 ? THR F 545 SER F 555 1 ? 11 
HELX_P HELX_P64 AH1 ASP F 380 ? LYS F 392 ? ASP F 580 LYS F 592 1 ? 13 
HELX_P HELX_P65 AH2 LYS F 398 ? VAL F 402 ? LYS F 598 VAL F 602 5 ? 5  
HELX_P HELX_P66 AH3 PRO F 458 ? LEU F 462 ? PRO F 658 LEU F 662 5 ? 5  
HELX_P HELX_P67 AH4 PRO G 26  ? ASN G 32  ? PRO G 226 ASN G 232 1 ? 7  
HELX_P HELX_P68 AH5 ASN G 45  ? GLU G 50  ? ASN G 245 GLU G 250 5 ? 6  
HELX_P HELX_P69 AH6 THR G 71  ? SER G 77  ? THR G 271 SER G 277 1 ? 7  
HELX_P HELX_P70 AH7 LYS G 85  ? ASP G 90  ? LYS G 285 ASP G 290 5 ? 6  
HELX_P HELX_P71 AH8 ASN G 262 ? GLY G 272 ? ASN G 462 GLY G 472 1 ? 11 
HELX_P HELX_P72 AH9 TYR G 305 ? SER G 311 ? TYR G 505 SER G 511 1 ? 7  
HELX_P HELX_P73 AI1 THR G 345 ? SER G 355 ? THR G 545 SER G 555 1 ? 11 
HELX_P HELX_P74 AI2 ASP G 380 ? LYS G 392 ? ASP G 580 LYS G 592 1 ? 13 
HELX_P HELX_P75 AI3 LYS G 398 ? VAL G 402 ? LYS G 598 VAL G 602 5 ? 5  
HELX_P HELX_P76 AI4 PRO G 458 ? LEU G 462 ? PRO G 658 LEU G 662 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1   metalc ? ? A ASP 19  OD1 ? ? ? 1_555 I  CA . CA ? ? A ASP 219 A CA 902 1_555 ? ? ? ? ? ? ? 2.421 ? ? 
metalc2   metalc ? ? A ASP 21  OD2 ? ? ? 1_555 H  CA . CA ? ? A ASP 221 A CA 901 1_555 ? ? ? ? ? ? ? 2.518 ? ? 
metalc3   metalc ? ? A ASP 21  OD1 ? ? ? 1_555 I  CA . CA ? ? A ASP 221 A CA 902 1_555 ? ? ? ? ? ? ? 2.363 ? ? 
metalc4   metalc ? ? A ASP 23  OD2 ? ? ? 1_555 H  CA . CA ? ? A ASP 223 A CA 901 1_555 ? ? ? ? ? ? ? 2.665 ? ? 
metalc5   metalc ? ? A ASP 23  OD1 ? ? ? 1_555 I  CA . CA ? ? A ASP 223 A CA 902 1_555 ? ? ? ? ? ? ? 2.497 ? ? 
metalc6   metalc ? ? A ILE 25  O   ? ? ? 1_555 I  CA . CA ? ? A ILE 225 A CA 902 1_555 ? ? ? ? ? ? ? 2.379 ? ? 
metalc7   metalc ? ? A GLU 30  OE1 ? ? ? 1_555 H  CA . CA ? ? A GLU 230 A CA 901 1_555 ? ? ? ? ? ? ? 2.521 ? ? 
metalc8   metalc ? ? A GLU 30  OE2 ? ? ? 1_555 H  CA . CA ? ? A GLU 230 A CA 901 1_555 ? ? ? ? ? ? ? 2.832 ? ? 
metalc9   metalc ? ? A GLU 30  OE2 ? ? ? 1_555 I  CA . CA ? ? A GLU 230 A CA 902 1_555 ? ? ? ? ? ? ? 2.369 ? ? 
metalc10  metalc ? ? A SER 59  O   ? ? ? 1_555 H  CA . CA ? ? A SER 259 A CA 901 1_555 ? ? ? ? ? ? ? 2.572 ? ? 
metalc11  metalc ? ? A GLU 62  O   ? ? ? 1_555 H  CA . CA ? ? A GLU 262 A CA 901 1_555 ? ? ? ? ? ? ? 2.579 ? ? 
metalc12  metalc ? ? A ASP 72  OD2 ? ? ? 1_555 H  CA . CA ? ? A ASP 272 A CA 901 1_555 ? ? ? ? ? ? ? 2.462 ? ? 
metalc13  metalc ? ? A ASN 420 O   ? ? ? 1_555 J  CA . CA ? ? A ASN 620 A CA 903 1_555 ? ? ? ? ? ? ? 2.961 ? ? 
metalc14  metalc ? ? A ASP 422 OD2 ? ? ? 1_555 J  CA . CA ? ? A ASP 622 A CA 903 1_555 ? ? ? ? ? ? ? 2.511 ? ? 
metalc15  metalc ? ? A VAL 445 O   ? ? ? 1_555 J  CA . CA ? ? A VAL 645 A CA 903 1_555 ? ? ? ? ? ? ? 2.671 ? ? 
metalc16  metalc ? ? A ASP 533 OD1 ? ? ? 1_555 J  CA . CA ? ? A ASP 733 A CA 903 1_555 ? ? ? ? ? ? ? 2.831 ? ? 
metalc17  metalc ? ? A ASP 533 OD2 ? ? ? 1_555 J  CA . CA ? ? A ASP 733 A CA 903 1_555 ? ? ? ? ? ? ? 2.485 ? ? 
metalc18  metalc ? ? B ASP 19  OD1 ? ? ? 1_555 L  CA . CA ? ? B ASP 219 B CA 902 1_555 ? ? ? ? ? ? ? 2.660 ? ? 
metalc19  metalc ? ? B ASP 21  OD2 ? ? ? 1_555 K  CA . CA ? ? B ASP 221 B CA 901 1_555 ? ? ? ? ? ? ? 2.637 ? ? 
metalc20  metalc ? ? B ASP 21  OD1 ? ? ? 1_555 L  CA . CA ? ? B ASP 221 B CA 902 1_555 ? ? ? ? ? ? ? 2.383 ? ? 
metalc21  metalc ? ? B ASP 23  OD2 ? ? ? 1_555 K  CA . CA ? ? B ASP 223 B CA 901 1_555 ? ? ? ? ? ? ? 2.900 ? ? 
metalc22  metalc ? ? B ASP 23  OD1 ? ? ? 1_555 L  CA . CA ? ? B ASP 223 B CA 902 1_555 ? ? ? ? ? ? ? 2.518 ? ? 
metalc23  metalc ? ? B ILE 25  O   ? ? ? 1_555 L  CA . CA ? ? B ILE 225 B CA 902 1_555 ? ? ? ? ? ? ? 2.393 ? ? 
metalc24  metalc ? ? B GLU 30  OE1 ? ? ? 1_555 K  CA . CA ? ? B GLU 230 B CA 901 1_555 ? ? ? ? ? ? ? 2.875 ? ? 
metalc25  metalc ? ? B GLU 30  OE2 ? ? ? 1_555 K  CA . CA ? ? B GLU 230 B CA 901 1_555 ? ? ? ? ? ? ? 2.422 ? ? 
metalc26  metalc ? ? B GLU 30  OE1 ? ? ? 1_555 L  CA . CA ? ? B GLU 230 B CA 902 1_555 ? ? ? ? ? ? ? 2.957 ? ? 
metalc27  metalc ? ? B SER 59  O   ? ? ? 1_555 K  CA . CA ? ? B SER 259 B CA 901 1_555 ? ? ? ? ? ? ? 2.509 ? ? 
metalc28  metalc ? ? B GLU 62  O   ? ? ? 1_555 K  CA . CA ? ? B GLU 262 B CA 901 1_555 ? ? ? ? ? ? ? 2.482 ? ? 
metalc29  metalc ? ? B ASP 72  OD2 ? ? ? 1_555 K  CA . CA ? ? B ASP 272 B CA 901 1_555 ? ? ? ? ? ? ? 2.599 ? ? 
metalc30  metalc ? ? B ASP 422 OD2 ? ? ? 1_555 M  CA . CA ? ? B ASP 622 B CA 903 1_555 ? ? ? ? ? ? ? 2.521 ? ? 
metalc31  metalc ? ? B GLN 443 OE1 ? ? ? 1_555 M  CA . CA ? ? B GLN 643 B CA 903 1_555 ? ? ? ? ? ? ? 3.003 ? ? 
metalc32  metalc ? ? B VAL 445 O   ? ? ? 1_555 M  CA . CA ? ? B VAL 645 B CA 903 1_555 ? ? ? ? ? ? ? 2.500 ? ? 
metalc33  metalc ? ? B ASP 533 OD2 ? ? ? 1_555 M  CA . CA ? ? B ASP 733 B CA 903 1_555 ? ? ? ? ? ? ? 2.495 ? ? 
metalc34  metalc ? ? C ASP 21  OD2 ? ? ? 1_555 N  CA . CA ? ? C ASP 221 C CA 901 1_555 ? ? ? ? ? ? ? 2.548 ? ? 
metalc35  metalc ? ? C ASP 21  OD1 ? ? ? 1_555 O  CA . CA ? ? C ASP 221 C CA 902 1_555 ? ? ? ? ? ? ? 2.374 ? ? 
metalc36  metalc ? ? C ASP 21  OD2 ? ? ? 1_555 O  CA . CA ? ? C ASP 221 C CA 902 1_555 ? ? ? ? ? ? ? 2.554 ? ? 
metalc37  metalc ? ? C ASP 23  OD2 ? ? ? 1_555 N  CA . CA ? ? C ASP 223 C CA 901 1_555 ? ? ? ? ? ? ? 2.569 ? ? 
metalc38  metalc ? ? C ASP 23  OD1 ? ? ? 1_555 O  CA . CA ? ? C ASP 223 C CA 902 1_555 ? ? ? ? ? ? ? 2.507 ? ? 
metalc39  metalc ? ? C ILE 25  O   ? ? ? 1_555 O  CA . CA ? ? C ILE 225 C CA 902 1_555 ? ? ? ? ? ? ? 2.428 ? ? 
metalc40  metalc ? ? C GLU 30  OE1 ? ? ? 1_555 N  CA . CA ? ? C GLU 230 C CA 901 1_555 ? ? ? ? ? ? ? 3.016 ? ? 
metalc41  metalc ? ? C GLU 30  OE2 ? ? ? 1_555 N  CA . CA ? ? C GLU 230 C CA 901 1_555 ? ? ? ? ? ? ? 2.888 ? ? 
metalc42  metalc ? ? C GLU 30  OE1 ? ? ? 1_555 O  CA . CA ? ? C GLU 230 C CA 902 1_555 ? ? ? ? ? ? ? 2.603 ? ? 
metalc43  metalc ? ? C GLU 30  OE2 ? ? ? 1_555 O  CA . CA ? ? C GLU 230 C CA 902 1_555 ? ? ? ? ? ? ? 2.618 ? ? 
metalc44  metalc ? ? C SER 59  O   ? ? ? 1_555 N  CA . CA ? ? C SER 259 C CA 901 1_555 ? ? ? ? ? ? ? 2.667 ? ? 
metalc45  metalc ? ? C GLU 62  O   ? ? ? 1_555 N  CA . CA ? ? C GLU 262 C CA 901 1_555 ? ? ? ? ? ? ? 2.504 ? ? 
metalc46  metalc ? ? C ASP 72  OD2 ? ? ? 1_555 N  CA . CA ? ? C ASP 272 C CA 901 1_555 ? ? ? ? ? ? ? 2.638 ? ? 
metalc47  metalc ? ? C GLN 443 OE1 ? ? ? 1_555 P  CA . CA ? ? C GLN 643 C CA 903 1_555 ? ? ? ? ? ? ? 2.606 ? ? 
metalc48  metalc ? ? C VAL 445 O   ? ? ? 1_555 P  CA . CA ? ? C VAL 645 C CA 903 1_555 ? ? ? ? ? ? ? 2.606 ? ? 
metalc49  metalc ? ? C ASP 533 OD2 ? ? ? 1_555 P  CA . CA ? ? C ASP 733 C CA 903 1_555 ? ? ? ? ? ? ? 3.088 ? ? 
metalc50  metalc ? ? D ASP 19  OD1 ? ? ? 1_555 R  CA . CA ? ? D ASP 219 D CA 902 1_555 ? ? ? ? ? ? ? 2.380 ? ? 
metalc51  metalc ? ? D ASP 21  OD2 ? ? ? 1_555 Q  CA . CA ? ? D ASP 221 D CA 901 1_555 ? ? ? ? ? ? ? 2.572 ? ? 
metalc52  metalc ? ? D ASP 21  OD1 ? ? ? 1_555 R  CA . CA ? ? D ASP 221 D CA 902 1_555 ? ? ? ? ? ? ? 2.358 ? ? 
metalc53  metalc ? ? D ASP 23  OD2 ? ? ? 1_555 Q  CA . CA ? ? D ASP 223 D CA 901 1_555 ? ? ? ? ? ? ? 2.864 ? ? 
metalc54  metalc ? ? D ASP 23  OD1 ? ? ? 1_555 R  CA . CA ? ? D ASP 223 D CA 902 1_555 ? ? ? ? ? ? ? 2.560 ? ? 
metalc55  metalc ? ? D ILE 25  O   ? ? ? 1_555 R  CA . CA ? ? D ILE 225 D CA 902 1_555 ? ? ? ? ? ? ? 2.406 ? ? 
metalc56  metalc ? ? D GLU 30  OE1 ? ? ? 1_555 Q  CA . CA ? ? D GLU 230 D CA 901 1_555 ? ? ? ? ? ? ? 2.503 ? ? 
metalc57  metalc ? ? D GLU 30  OE2 ? ? ? 1_555 Q  CA . CA ? ? D GLU 230 D CA 901 1_555 ? ? ? ? ? ? ? 2.647 ? ? 
metalc58  metalc ? ? D GLU 30  OE2 ? ? ? 1_555 R  CA . CA ? ? D GLU 230 D CA 902 1_555 ? ? ? ? ? ? ? 2.359 ? ? 
metalc59  metalc ? ? D SER 59  O   ? ? ? 1_555 Q  CA . CA ? ? D SER 259 D CA 901 1_555 ? ? ? ? ? ? ? 2.559 ? ? 
metalc60  metalc ? ? D GLU 62  O   ? ? ? 1_555 Q  CA . CA ? ? D GLU 262 D CA 901 1_555 ? ? ? ? ? ? ? 2.496 ? ? 
metalc61  metalc ? ? D ASP 72  OD2 ? ? ? 1_555 Q  CA . CA ? ? D ASP 272 D CA 901 1_555 ? ? ? ? ? ? ? 2.608 ? ? 
metalc62  metalc ? ? D ASP 422 OD2 ? ? ? 1_555 S  CA . CA ? ? D ASP 622 D CA 903 1_555 ? ? ? ? ? ? ? 2.522 ? ? 
metalc63  metalc ? ? D GLN 443 OE1 ? ? ? 1_555 S  CA . CA ? ? D GLN 643 D CA 903 1_555 ? ? ? ? ? ? ? 3.024 ? ? 
metalc64  metalc ? ? D VAL 445 O   ? ? ? 1_555 S  CA . CA ? ? D VAL 645 D CA 903 1_555 ? ? ? ? ? ? ? 2.510 ? ? 
metalc65  metalc ? ? D ASP 533 OD2 ? ? ? 1_555 S  CA . CA ? ? D ASP 733 D CA 903 1_555 ? ? ? ? ? ? ? 2.564 ? ? 
metalc66  metalc ? ? E ASP 21  OD2 ? ? ? 1_555 T  CA . CA ? ? E ASP 221 E CA 901 1_555 ? ? ? ? ? ? ? 2.450 ? ? 
metalc67  metalc ? ? E ASP 21  OD1 ? ? ? 1_555 U  CA . CA ? ? E ASP 221 E CA 902 1_555 ? ? ? ? ? ? ? 2.392 ? ? 
metalc68  metalc ? ? E ASP 21  OD2 ? ? ? 1_555 U  CA . CA ? ? E ASP 221 E CA 902 1_555 ? ? ? ? ? ? ? 2.642 ? ? 
metalc69  metalc ? ? E ASP 23  OD2 ? ? ? 1_555 T  CA . CA ? ? E ASP 223 E CA 901 1_555 ? ? ? ? ? ? ? 2.828 ? ? 
metalc70  metalc ? ? E ASP 23  OD1 ? ? ? 1_555 U  CA . CA ? ? E ASP 223 E CA 902 1_555 ? ? ? ? ? ? ? 2.526 ? ? 
metalc71  metalc ? ? E ILE 25  O   ? ? ? 1_555 U  CA . CA ? ? E ILE 225 E CA 902 1_555 ? ? ? ? ? ? ? 2.492 ? ? 
metalc72  metalc ? ? E GLU 30  OE1 ? ? ? 1_555 T  CA . CA ? ? E GLU 230 E CA 901 1_555 ? ? ? ? ? ? ? 2.962 ? ? 
metalc73  metalc ? ? E GLU 30  OE2 ? ? ? 1_555 T  CA . CA ? ? E GLU 230 E CA 901 1_555 ? ? ? ? ? ? ? 3.027 ? ? 
metalc74  metalc ? ? E GLU 30  OE1 ? ? ? 1_555 U  CA . CA ? ? E GLU 230 E CA 902 1_555 ? ? ? ? ? ? ? 2.864 ? ? 
metalc75  metalc ? ? E GLU 30  OE2 ? ? ? 1_555 U  CA . CA ? ? E GLU 230 E CA 902 1_555 ? ? ? ? ? ? ? 2.970 ? ? 
metalc76  metalc ? ? E SER 59  O   ? ? ? 1_555 T  CA . CA ? ? E SER 259 E CA 901 1_555 ? ? ? ? ? ? ? 2.484 ? ? 
metalc77  metalc ? ? E GLU 62  O   ? ? ? 1_555 T  CA . CA ? ? E GLU 262 E CA 901 1_555 ? ? ? ? ? ? ? 2.515 ? ? 
metalc78  metalc ? ? E ASP 72  OD2 ? ? ? 1_555 T  CA . CA ? ? E ASP 272 E CA 901 1_555 ? ? ? ? ? ? ? 2.451 ? ? 
metalc79  metalc ? ? E ASN 420 O   ? ? ? 1_555 V  CA . CA ? ? E ASN 620 E CA 903 1_555 ? ? ? ? ? ? ? 2.555 ? ? 
metalc80  metalc ? ? E ASP 422 OD1 ? ? ? 1_555 V  CA . CA ? ? E ASP 622 E CA 903 1_555 ? ? ? ? ? ? ? 2.975 ? ? 
metalc81  metalc ? ? E ASP 422 OD2 ? ? ? 1_555 V  CA . CA ? ? E ASP 622 E CA 903 1_555 ? ? ? ? ? ? ? 2.690 ? ? 
metalc82  metalc ? ? E VAL 445 O   ? ? ? 1_555 V  CA . CA ? ? E VAL 645 E CA 903 1_555 ? ? ? ? ? ? ? 2.556 ? ? 
metalc83  metalc ? ? E ASP 533 OD1 ? ? ? 1_555 V  CA . CA ? ? E ASP 733 E CA 903 1_555 ? ? ? ? ? ? ? 2.664 ? ? 
metalc84  metalc ? ? E ASP 533 OD2 ? ? ? 1_555 V  CA . CA ? ? E ASP 733 E CA 903 1_555 ? ? ? ? ? ? ? 2.519 ? ? 
metalc85  metalc ? ? F ASP 19  OD1 ? ? ? 1_555 X  CA . CA ? ? F ASP 219 F CA 902 1_555 ? ? ? ? ? ? ? 2.480 ? ? 
metalc86  metalc ? ? F ASP 21  OD2 ? ? ? 1_555 W  CA . CA ? ? F ASP 221 F CA 901 1_555 ? ? ? ? ? ? ? 2.500 ? ? 
metalc87  metalc ? ? F ASP 21  OD1 ? ? ? 1_555 X  CA . CA ? ? F ASP 221 F CA 902 1_555 ? ? ? ? ? ? ? 2.390 ? ? 
metalc88  metalc ? ? F ASP 23  OD2 ? ? ? 1_555 W  CA . CA ? ? F ASP 223 F CA 901 1_555 ? ? ? ? ? ? ? 2.428 ? ? 
metalc89  metalc ? ? F ASP 23  OD1 ? ? ? 1_555 X  CA . CA ? ? F ASP 223 F CA 902 1_555 ? ? ? ? ? ? ? 2.452 ? ? 
metalc90  metalc ? ? F ILE 25  O   ? ? ? 1_555 X  CA . CA ? ? F ILE 225 F CA 902 1_555 ? ? ? ? ? ? ? 2.374 ? ? 
metalc91  metalc ? ? F GLU 30  OE1 ? ? ? 1_555 W  CA . CA ? ? F GLU 230 F CA 901 1_555 ? ? ? ? ? ? ? 2.593 ? ? 
metalc92  metalc ? ? F GLU 30  OE2 ? ? ? 1_555 W  CA . CA ? ? F GLU 230 F CA 901 1_555 ? ? ? ? ? ? ? 2.423 ? ? 
metalc93  metalc ? ? F GLU 30  OE1 ? ? ? 1_555 X  CA . CA ? ? F GLU 230 F CA 902 1_555 ? ? ? ? ? ? ? 2.553 ? ? 
metalc94  metalc ? ? F SER 59  O   ? ? ? 1_555 W  CA . CA ? ? F SER 259 F CA 901 1_555 ? ? ? ? ? ? ? 2.453 ? ? 
metalc95  metalc ? ? F GLU 62  O   ? ? ? 1_555 W  CA . CA ? ? F GLU 262 F CA 901 1_555 ? ? ? ? ? ? ? 2.425 ? ? 
metalc96  metalc ? ? F ASP 72  OD2 ? ? ? 1_555 W  CA . CA ? ? F ASP 272 F CA 901 1_555 ? ? ? ? ? ? ? 2.916 ? ? 
metalc97  metalc ? ? F ASP 422 OD1 ? ? ? 1_555 Y  CA . CA ? ? F ASP 622 F CA 903 1_555 ? ? ? ? ? ? ? 3.199 ? ? 
metalc98  metalc ? ? F ASP 422 OD2 ? ? ? 1_555 Y  CA . CA ? ? F ASP 622 F CA 903 1_555 ? ? ? ? ? ? ? 2.546 ? ? 
metalc99  metalc ? ? F GLN 443 OE1 ? ? ? 1_555 Y  CA . CA ? ? F GLN 643 F CA 903 1_555 ? ? ? ? ? ? ? 2.849 ? ? 
metalc100 metalc ? ? F VAL 445 O   ? ? ? 1_555 Y  CA . CA ? ? F VAL 645 F CA 903 1_555 ? ? ? ? ? ? ? 2.519 ? ? 
metalc101 metalc ? ? F ASP 533 OD2 ? ? ? 1_555 Y  CA . CA ? ? F ASP 733 F CA 903 1_555 ? ? ? ? ? ? ? 2.534 ? ? 
metalc102 metalc ? ? G ASP 19  OD1 ? ? ? 1_555 AA CA . CA ? ? G ASP 219 G CA 902 1_555 ? ? ? ? ? ? ? 2.450 ? ? 
metalc103 metalc ? ? G ASP 21  OD2 ? ? ? 1_555 Z  CA . CA ? ? G ASP 221 G CA 901 1_555 ? ? ? ? ? ? ? 2.773 ? ? 
metalc104 metalc ? ? G ASP 21  OD1 ? ? ? 1_555 AA CA . CA ? ? G ASP 221 G CA 902 1_555 ? ? ? ? ? ? ? 2.390 ? ? 
metalc105 metalc ? ? G ASP 23  OD2 ? ? ? 1_555 Z  CA . CA ? ? G ASP 223 G CA 901 1_555 ? ? ? ? ? ? ? 2.401 ? ? 
metalc106 metalc ? ? G ASP 23  OD1 ? ? ? 1_555 AA CA . CA ? ? G ASP 223 G CA 902 1_555 ? ? ? ? ? ? ? 2.522 ? ? 
metalc107 metalc ? ? G ILE 25  O   ? ? ? 1_555 AA CA . CA ? ? G ILE 225 G CA 902 1_555 ? ? ? ? ? ? ? 2.418 ? ? 
metalc108 metalc ? ? G GLU 30  OE1 ? ? ? 1_555 Z  CA . CA ? ? G GLU 230 G CA 901 1_555 ? ? ? ? ? ? ? 2.600 ? ? 
metalc109 metalc ? ? G GLU 30  OE2 ? ? ? 1_555 Z  CA . CA ? ? G GLU 230 G CA 901 1_555 ? ? ? ? ? ? ? 3.152 ? ? 
metalc110 metalc ? ? G GLU 30  OE2 ? ? ? 1_555 AA CA . CA ? ? G GLU 230 G CA 902 1_555 ? ? ? ? ? ? ? 2.417 ? ? 
metalc111 metalc ? ? G SER 59  O   ? ? ? 1_555 Z  CA . CA ? ? G SER 259 G CA 901 1_555 ? ? ? ? ? ? ? 2.465 ? ? 
metalc112 metalc ? ? G GLU 62  O   ? ? ? 1_555 Z  CA . CA ? ? G GLU 262 G CA 901 1_555 ? ? ? ? ? ? ? 2.455 ? ? 
metalc113 metalc ? ? G ASP 72  OD2 ? ? ? 1_555 Z  CA . CA ? ? G ASP 272 G CA 901 1_555 ? ? ? ? ? ? ? 2.502 ? ? 
metalc114 metalc ? ? G ASP 422 OD1 ? ? ? 1_555 BA CA . CA ? ? G ASP 622 G CA 903 1_555 ? ? ? ? ? ? ? 2.800 ? ? 
metalc115 metalc ? ? G ASP 422 OD2 ? ? ? 1_555 BA CA . CA ? ? G ASP 622 G CA 903 1_555 ? ? ? ? ? ? ? 2.497 ? ? 
metalc116 metalc ? ? G VAL 445 O   ? ? ? 1_555 BA CA . CA ? ? G VAL 645 G CA 903 1_555 ? ? ? ? ? ? ? 2.854 ? ? 
metalc117 metalc ? ? G ASP 533 OD2 ? ? ? 1_555 BA CA . CA ? ? G ASP 733 G CA 903 1_555 ? ? ? ? ? ? ? 2.470 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1   OD1 ? A ASP 19  ? A ASP 219 ? 1_555 CA ? I  CA . ? A CA 902 ? 1_555 OD1 ? A ASP 21  ? A ASP 221 ? 1_555 82.4  ? 
2   OD1 ? A ASP 19  ? A ASP 219 ? 1_555 CA ? I  CA . ? A CA 902 ? 1_555 OD1 ? A ASP 23  ? A ASP 223 ? 1_555 76.9  ? 
3   OD1 ? A ASP 21  ? A ASP 221 ? 1_555 CA ? I  CA . ? A CA 902 ? 1_555 OD1 ? A ASP 23  ? A ASP 223 ? 1_555 74.7  ? 
4   OD1 ? A ASP 19  ? A ASP 219 ? 1_555 CA ? I  CA . ? A CA 902 ? 1_555 O   ? A ILE 25  ? A ILE 225 ? 1_555 72.2  ? 
5   OD1 ? A ASP 21  ? A ASP 221 ? 1_555 CA ? I  CA . ? A CA 902 ? 1_555 O   ? A ILE 25  ? A ILE 225 ? 1_555 154.6 ? 
6   OD1 ? A ASP 23  ? A ASP 223 ? 1_555 CA ? I  CA . ? A CA 902 ? 1_555 O   ? A ILE 25  ? A ILE 225 ? 1_555 100.2 ? 
7   OD1 ? A ASP 19  ? A ASP 219 ? 1_555 CA ? I  CA . ? A CA 902 ? 1_555 OE2 ? A GLU 30  ? A GLU 230 ? 1_555 167.7 ? 
8   OD1 ? A ASP 21  ? A ASP 221 ? 1_555 CA ? I  CA . ? A CA 902 ? 1_555 OE2 ? A GLU 30  ? A GLU 230 ? 1_555 106.3 ? 
9   OD1 ? A ASP 23  ? A ASP 223 ? 1_555 CA ? I  CA . ? A CA 902 ? 1_555 OE2 ? A GLU 30  ? A GLU 230 ? 1_555 96.8  ? 
10  O   ? A ILE 25  ? A ILE 225 ? 1_555 CA ? I  CA . ? A CA 902 ? 1_555 OE2 ? A GLU 30  ? A GLU 230 ? 1_555 98.9  ? 
11  OD2 ? A ASP 21  ? A ASP 221 ? 1_555 CA ? H  CA . ? A CA 901 ? 1_555 OD2 ? A ASP 23  ? A ASP 223 ? 1_555 69.0  ? 
12  OD2 ? A ASP 21  ? A ASP 221 ? 1_555 CA ? H  CA . ? A CA 901 ? 1_555 OE1 ? A GLU 30  ? A GLU 230 ? 1_555 126.8 ? 
13  OD2 ? A ASP 23  ? A ASP 223 ? 1_555 CA ? H  CA . ? A CA 901 ? 1_555 OE1 ? A GLU 30  ? A GLU 230 ? 1_555 103.6 ? 
14  OD2 ? A ASP 21  ? A ASP 221 ? 1_555 CA ? H  CA . ? A CA 901 ? 1_555 OE2 ? A GLU 30  ? A GLU 230 ? 1_555 80.0  ? 
15  OD2 ? A ASP 23  ? A ASP 223 ? 1_555 CA ? H  CA . ? A CA 901 ? 1_555 OE2 ? A GLU 30  ? A GLU 230 ? 1_555 77.8  ? 
16  OE1 ? A GLU 30  ? A GLU 230 ? 1_555 CA ? H  CA . ? A CA 901 ? 1_555 OE2 ? A GLU 30  ? A GLU 230 ? 1_555 47.9  ? 
17  OD2 ? A ASP 21  ? A ASP 221 ? 1_555 CA ? H  CA . ? A CA 901 ? 1_555 O   ? A SER 59  ? A SER 259 ? 1_555 103.7 ? 
18  OD2 ? A ASP 23  ? A ASP 223 ? 1_555 CA ? H  CA . ? A CA 901 ? 1_555 O   ? A SER 59  ? A SER 259 ? 1_555 167.4 ? 
19  OE1 ? A GLU 30  ? A GLU 230 ? 1_555 CA ? H  CA . ? A CA 901 ? 1_555 O   ? A SER 59  ? A SER 259 ? 1_555 72.1  ? 
20  OE2 ? A GLU 30  ? A GLU 230 ? 1_555 CA ? H  CA . ? A CA 901 ? 1_555 O   ? A SER 59  ? A SER 259 ? 1_555 90.9  ? 
21  OD2 ? A ASP 21  ? A ASP 221 ? 1_555 CA ? H  CA . ? A CA 901 ? 1_555 O   ? A GLU 62  ? A GLU 262 ? 1_555 67.2  ? 
22  OD2 ? A ASP 23  ? A ASP 223 ? 1_555 CA ? H  CA . ? A CA 901 ? 1_555 O   ? A GLU 62  ? A GLU 262 ? 1_555 108.0 ? 
23  OE1 ? A GLU 30  ? A GLU 230 ? 1_555 CA ? H  CA . ? A CA 901 ? 1_555 O   ? A GLU 62  ? A GLU 262 ? 1_555 148.4 ? 
24  OE2 ? A GLU 30  ? A GLU 230 ? 1_555 CA ? H  CA . ? A CA 901 ? 1_555 O   ? A GLU 62  ? A GLU 262 ? 1_555 140.7 ? 
25  O   ? A SER 59  ? A SER 259 ? 1_555 CA ? H  CA . ? A CA 901 ? 1_555 O   ? A GLU 62  ? A GLU 262 ? 1_555 77.0  ? 
26  OD2 ? A ASP 21  ? A ASP 221 ? 1_555 CA ? H  CA . ? A CA 901 ? 1_555 OD2 ? A ASP 72  ? A ASP 272 ? 1_555 143.6 ? 
27  OD2 ? A ASP 23  ? A ASP 223 ? 1_555 CA ? H  CA . ? A CA 901 ? 1_555 OD2 ? A ASP 72  ? A ASP 272 ? 1_555 93.2  ? 
28  OE1 ? A GLU 30  ? A GLU 230 ? 1_555 CA ? H  CA . ? A CA 901 ? 1_555 OD2 ? A ASP 72  ? A ASP 272 ? 1_555 87.4  ? 
29  OE2 ? A GLU 30  ? A GLU 230 ? 1_555 CA ? H  CA . ? A CA 901 ? 1_555 OD2 ? A ASP 72  ? A ASP 272 ? 1_555 128.5 ? 
30  O   ? A SER 59  ? A SER 259 ? 1_555 CA ? H  CA . ? A CA 901 ? 1_555 OD2 ? A ASP 72  ? A ASP 272 ? 1_555 98.4  ? 
31  O   ? A GLU 62  ? A GLU 262 ? 1_555 CA ? H  CA . ? A CA 901 ? 1_555 OD2 ? A ASP 72  ? A ASP 272 ? 1_555 90.5  ? 
32  O   ? A ASN 420 ? A ASN 620 ? 1_555 CA ? J  CA . ? A CA 903 ? 1_555 OD2 ? A ASP 422 ? A ASP 622 ? 1_555 74.0  ? 
33  O   ? A ASN 420 ? A ASN 620 ? 1_555 CA ? J  CA . ? A CA 903 ? 1_555 O   ? A VAL 445 ? A VAL 645 ? 1_555 109.8 ? 
34  OD2 ? A ASP 422 ? A ASP 622 ? 1_555 CA ? J  CA . ? A CA 903 ? 1_555 O   ? A VAL 445 ? A VAL 645 ? 1_555 104.3 ? 
35  O   ? A ASN 420 ? A ASN 620 ? 1_555 CA ? J  CA . ? A CA 903 ? 1_555 OD1 ? A ASP 533 ? A ASP 733 ? 1_555 63.7  ? 
36  OD2 ? A ASP 422 ? A ASP 622 ? 1_555 CA ? J  CA . ? A CA 903 ? 1_555 OD1 ? A ASP 533 ? A ASP 733 ? 1_555 137.5 ? 
37  O   ? A VAL 445 ? A VAL 645 ? 1_555 CA ? J  CA . ? A CA 903 ? 1_555 OD1 ? A ASP 533 ? A ASP 733 ? 1_555 94.9  ? 
38  O   ? A ASN 420 ? A ASN 620 ? 1_555 CA ? J  CA . ? A CA 903 ? 1_555 OD2 ? A ASP 533 ? A ASP 733 ? 1_555 112.0 ? 
39  OD2 ? A ASP 422 ? A ASP 622 ? 1_555 CA ? J  CA . ? A CA 903 ? 1_555 OD2 ? A ASP 533 ? A ASP 733 ? 1_555 173.2 ? 
40  O   ? A VAL 445 ? A VAL 645 ? 1_555 CA ? J  CA . ? A CA 903 ? 1_555 OD2 ? A ASP 533 ? A ASP 733 ? 1_555 77.1  ? 
41  OD1 ? A ASP 533 ? A ASP 733 ? 1_555 CA ? J  CA . ? A CA 903 ? 1_555 OD2 ? A ASP 533 ? A ASP 733 ? 1_555 48.2  ? 
42  OD1 ? B ASP 19  ? B ASP 219 ? 1_555 CA ? L  CA . ? B CA 902 ? 1_555 OD1 ? B ASP 21  ? B ASP 221 ? 1_555 79.9  ? 
43  OD1 ? B ASP 19  ? B ASP 219 ? 1_555 CA ? L  CA . ? B CA 902 ? 1_555 OD1 ? B ASP 23  ? B ASP 223 ? 1_555 76.2  ? 
44  OD1 ? B ASP 21  ? B ASP 221 ? 1_555 CA ? L  CA . ? B CA 902 ? 1_555 OD1 ? B ASP 23  ? B ASP 223 ? 1_555 68.6  ? 
45  OD1 ? B ASP 19  ? B ASP 219 ? 1_555 CA ? L  CA . ? B CA 902 ? 1_555 O   ? B ILE 25  ? B ILE 225 ? 1_555 67.9  ? 
46  OD1 ? B ASP 21  ? B ASP 221 ? 1_555 CA ? L  CA . ? B CA 902 ? 1_555 O   ? B ILE 25  ? B ILE 225 ? 1_555 145.0 ? 
47  OD1 ? B ASP 23  ? B ASP 223 ? 1_555 CA ? L  CA . ? B CA 902 ? 1_555 O   ? B ILE 25  ? B ILE 225 ? 1_555 90.0  ? 
48  OD1 ? B ASP 19  ? B ASP 219 ? 1_555 CA ? L  CA . ? B CA 902 ? 1_555 OE1 ? B GLU 30  ? B GLU 230 ? 1_555 173.1 ? 
49  OD1 ? B ASP 21  ? B ASP 221 ? 1_555 CA ? L  CA . ? B CA 902 ? 1_555 OE1 ? B GLU 30  ? B GLU 230 ? 1_555 106.9 ? 
50  OD1 ? B ASP 23  ? B ASP 223 ? 1_555 CA ? L  CA . ? B CA 902 ? 1_555 OE1 ? B GLU 30  ? B GLU 230 ? 1_555 104.7 ? 
51  O   ? B ILE 25  ? B ILE 225 ? 1_555 CA ? L  CA . ? B CA 902 ? 1_555 OE1 ? B GLU 30  ? B GLU 230 ? 1_555 105.2 ? 
52  OD2 ? B ASP 21  ? B ASP 221 ? 1_555 CA ? K  CA . ? B CA 901 ? 1_555 OD2 ? B ASP 23  ? B ASP 223 ? 1_555 75.6  ? 
53  OD2 ? B ASP 21  ? B ASP 221 ? 1_555 CA ? K  CA . ? B CA 901 ? 1_555 OE1 ? B GLU 30  ? B GLU 230 ? 1_555 101.8 ? 
54  OD2 ? B ASP 23  ? B ASP 223 ? 1_555 CA ? K  CA . ? B CA 901 ? 1_555 OE1 ? B GLU 30  ? B GLU 230 ? 1_555 93.7  ? 
55  OD2 ? B ASP 21  ? B ASP 221 ? 1_555 CA ? K  CA . ? B CA 901 ? 1_555 OE2 ? B GLU 30  ? B GLU 230 ? 1_555 129.8 ? 
56  OD2 ? B ASP 23  ? B ASP 223 ? 1_555 CA ? K  CA . ? B CA 901 ? 1_555 OE2 ? B GLU 30  ? B GLU 230 ? 1_555 69.4  ? 
57  OE1 ? B GLU 30  ? B GLU 230 ? 1_555 CA ? K  CA . ? B CA 901 ? 1_555 OE2 ? B GLU 30  ? B GLU 230 ? 1_555 47.9  ? 
58  OD2 ? B ASP 21  ? B ASP 221 ? 1_555 CA ? K  CA . ? B CA 901 ? 1_555 O   ? B SER 59  ? B SER 259 ? 1_555 115.7 ? 
59  OD2 ? B ASP 23  ? B ASP 223 ? 1_555 CA ? K  CA . ? B CA 901 ? 1_555 O   ? B SER 59  ? B SER 259 ? 1_555 155.2 ? 
60  OE1 ? B GLU 30  ? B GLU 230 ? 1_555 CA ? K  CA . ? B CA 901 ? 1_555 O   ? B SER 59  ? B SER 259 ? 1_555 63.0  ? 
61  OE2 ? B GLU 30  ? B GLU 230 ? 1_555 CA ? K  CA . ? B CA 901 ? 1_555 O   ? B SER 59  ? B SER 259 ? 1_555 87.5  ? 
62  OD2 ? B ASP 21  ? B ASP 221 ? 1_555 CA ? K  CA . ? B CA 901 ? 1_555 O   ? B GLU 62  ? B GLU 262 ? 1_555 68.9  ? 
63  OD2 ? B ASP 23  ? B ASP 223 ? 1_555 CA ? K  CA . ? B CA 901 ? 1_555 O   ? B GLU 62  ? B GLU 262 ? 1_555 118.9 ? 
64  OE1 ? B GLU 30  ? B GLU 230 ? 1_555 CA ? K  CA . ? B CA 901 ? 1_555 O   ? B GLU 62  ? B GLU 262 ? 1_555 140.5 ? 
65  OE2 ? B GLU 30  ? B GLU 230 ? 1_555 CA ? K  CA . ? B CA 901 ? 1_555 O   ? B GLU 62  ? B GLU 262 ? 1_555 161.0 ? 
66  O   ? B SER 59  ? B SER 259 ? 1_555 CA ? K  CA . ? B CA 901 ? 1_555 O   ? B GLU 62  ? B GLU 262 ? 1_555 85.9  ? 
67  OD2 ? B ASP 21  ? B ASP 221 ? 1_555 CA ? K  CA . ? B CA 901 ? 1_555 OD2 ? B ASP 72  ? B ASP 272 ? 1_555 131.1 ? 
68  OD2 ? B ASP 23  ? B ASP 223 ? 1_555 CA ? K  CA . ? B CA 901 ? 1_555 OD2 ? B ASP 72  ? B ASP 272 ? 1_555 83.4  ? 
69  OE1 ? B GLU 30  ? B GLU 230 ? 1_555 CA ? K  CA . ? B CA 901 ? 1_555 OD2 ? B ASP 72  ? B ASP 272 ? 1_555 123.4 ? 
70  OE2 ? B GLU 30  ? B GLU 230 ? 1_555 CA ? K  CA . ? B CA 901 ? 1_555 OD2 ? B ASP 72  ? B ASP 272 ? 1_555 79.4  ? 
71  O   ? B SER 59  ? B SER 259 ? 1_555 CA ? K  CA . ? B CA 901 ? 1_555 OD2 ? B ASP 72  ? B ASP 272 ? 1_555 101.8 ? 
72  O   ? B GLU 62  ? B GLU 262 ? 1_555 CA ? K  CA . ? B CA 901 ? 1_555 OD2 ? B ASP 72  ? B ASP 272 ? 1_555 84.5  ? 
73  OD2 ? B ASP 422 ? B ASP 622 ? 1_555 CA ? M  CA . ? B CA 903 ? 1_555 OE1 ? B GLN 443 ? B GLN 643 ? 1_555 96.4  ? 
74  OD2 ? B ASP 422 ? B ASP 622 ? 1_555 CA ? M  CA . ? B CA 903 ? 1_555 O   ? B VAL 445 ? B VAL 645 ? 1_555 109.4 ? 
75  OE1 ? B GLN 443 ? B GLN 643 ? 1_555 CA ? M  CA . ? B CA 903 ? 1_555 O   ? B VAL 445 ? B VAL 645 ? 1_555 154.1 ? 
76  OD2 ? B ASP 422 ? B ASP 622 ? 1_555 CA ? M  CA . ? B CA 903 ? 1_555 OD2 ? B ASP 533 ? B ASP 733 ? 1_555 129.9 ? 
77  OE1 ? B GLN 443 ? B GLN 643 ? 1_555 CA ? M  CA . ? B CA 903 ? 1_555 OD2 ? B ASP 533 ? B ASP 733 ? 1_555 78.9  ? 
78  O   ? B VAL 445 ? B VAL 645 ? 1_555 CA ? M  CA . ? B CA 903 ? 1_555 OD2 ? B ASP 533 ? B ASP 733 ? 1_555 82.3  ? 
79  OD2 ? C ASP 21  ? C ASP 221 ? 1_555 CA ? N  CA . ? C CA 901 ? 1_555 OD2 ? C ASP 23  ? C ASP 223 ? 1_555 72.9  ? 
80  OD2 ? C ASP 21  ? C ASP 221 ? 1_555 CA ? N  CA . ? C CA 901 ? 1_555 OE1 ? C GLU 30  ? C GLU 230 ? 1_555 68.9  ? 
81  OD2 ? C ASP 23  ? C ASP 223 ? 1_555 CA ? N  CA . ? C CA 901 ? 1_555 OE1 ? C GLU 30  ? C GLU 230 ? 1_555 98.3  ? 
82  OD2 ? C ASP 21  ? C ASP 221 ? 1_555 CA ? N  CA . ? C CA 901 ? 1_555 OE2 ? C GLU 30  ? C GLU 230 ? 1_555 81.6  ? 
83  OD2 ? C ASP 23  ? C ASP 223 ? 1_555 CA ? N  CA . ? C CA 901 ? 1_555 OE2 ? C GLU 30  ? C GLU 230 ? 1_555 62.0  ? 
84  OE1 ? C GLU 30  ? C GLU 230 ? 1_555 CA ? N  CA . ? C CA 901 ? 1_555 OE2 ? C GLU 30  ? C GLU 230 ? 1_555 43.4  ? 
85  OD2 ? C ASP 21  ? C ASP 221 ? 1_555 CA ? N  CA . ? C CA 901 ? 1_555 O   ? C SER 59  ? C SER 259 ? 1_555 86.8  ? 
86  OD2 ? C ASP 23  ? C ASP 223 ? 1_555 CA ? N  CA . ? C CA 901 ? 1_555 O   ? C SER 59  ? C SER 259 ? 1_555 155.6 ? 
87  OE1 ? C GLU 30  ? C GLU 230 ? 1_555 CA ? N  CA . ? C CA 901 ? 1_555 O   ? C SER 59  ? C SER 259 ? 1_555 60.9  ? 
88  OE2 ? C GLU 30  ? C GLU 230 ? 1_555 CA ? N  CA . ? C CA 901 ? 1_555 O   ? C SER 59  ? C SER 259 ? 1_555 102.5 ? 
89  OD2 ? C ASP 21  ? C ASP 221 ? 1_555 CA ? N  CA . ? C CA 901 ? 1_555 O   ? C GLU 62  ? C GLU 262 ? 1_555 82.1  ? 
90  OD2 ? C ASP 23  ? C ASP 223 ? 1_555 CA ? N  CA . ? C CA 901 ? 1_555 O   ? C GLU 62  ? C GLU 262 ? 1_555 115.4 ? 
91  OE1 ? C GLU 30  ? C GLU 230 ? 1_555 CA ? N  CA . ? C CA 901 ? 1_555 O   ? C GLU 62  ? C GLU 262 ? 1_555 126.3 ? 
92  OE2 ? C GLU 30  ? C GLU 230 ? 1_555 CA ? N  CA . ? C CA 901 ? 1_555 O   ? C GLU 62  ? C GLU 262 ? 1_555 163.5 ? 
93  O   ? C SER 59  ? C SER 259 ? 1_555 CA ? N  CA . ? C CA 901 ? 1_555 O   ? C GLU 62  ? C GLU 262 ? 1_555 73.7  ? 
94  OD2 ? C ASP 21  ? C ASP 221 ? 1_555 CA ? N  CA . ? C CA 901 ? 1_555 OD2 ? C ASP 72  ? C ASP 272 ? 1_555 161.9 ? 
95  OD2 ? C ASP 23  ? C ASP 223 ? 1_555 CA ? N  CA . ? C CA 901 ? 1_555 OD2 ? C ASP 72  ? C ASP 272 ? 1_555 97.8  ? 
96  OE1 ? C GLU 30  ? C GLU 230 ? 1_555 CA ? N  CA . ? C CA 901 ? 1_555 OD2 ? C ASP 72  ? C ASP 272 ? 1_555 128.7 ? 
97  OE2 ? C GLU 30  ? C GLU 230 ? 1_555 CA ? N  CA . ? C CA 901 ? 1_555 OD2 ? C ASP 72  ? C ASP 272 ? 1_555 108.1 ? 
98  O   ? C SER 59  ? C SER 259 ? 1_555 CA ? N  CA . ? C CA 901 ? 1_555 OD2 ? C ASP 72  ? C ASP 272 ? 1_555 105.3 ? 
99  O   ? C GLU 62  ? C GLU 262 ? 1_555 CA ? N  CA . ? C CA 901 ? 1_555 OD2 ? C ASP 72  ? C ASP 272 ? 1_555 88.3  ? 
100 OD1 ? C ASP 21  ? C ASP 221 ? 1_555 CA ? O  CA . ? C CA 902 ? 1_555 OD2 ? C ASP 21  ? C ASP 221 ? 1_555 52.7  ? 
101 OD1 ? C ASP 21  ? C ASP 221 ? 1_555 CA ? O  CA . ? C CA 902 ? 1_555 OD1 ? C ASP 23  ? C ASP 223 ? 1_555 72.1  ? 
102 OD2 ? C ASP 21  ? C ASP 221 ? 1_555 CA ? O  CA . ? C CA 902 ? 1_555 OD1 ? C ASP 23  ? C ASP 223 ? 1_555 70.3  ? 
103 OD1 ? C ASP 21  ? C ASP 221 ? 1_555 CA ? O  CA . ? C CA 902 ? 1_555 O   ? C ILE 25  ? C ILE 225 ? 1_555 116.9 ? 
104 OD2 ? C ASP 21  ? C ASP 221 ? 1_555 CA ? O  CA . ? C CA 902 ? 1_555 O   ? C ILE 25  ? C ILE 225 ? 1_555 161.9 ? 
105 OD1 ? C ASP 23  ? C ASP 223 ? 1_555 CA ? O  CA . ? C CA 902 ? 1_555 O   ? C ILE 25  ? C ILE 225 ? 1_555 92.8  ? 
106 OD1 ? C ASP 21  ? C ASP 221 ? 1_555 CA ? O  CA . ? C CA 902 ? 1_555 OE1 ? C GLU 30  ? C GLU 230 ? 1_555 119.2 ? 
107 OD2 ? C ASP 21  ? C ASP 221 ? 1_555 CA ? O  CA . ? C CA 902 ? 1_555 OE1 ? C GLU 30  ? C GLU 230 ? 1_555 75.8  ? 
108 OD1 ? C ASP 23  ? C ASP 223 ? 1_555 CA ? O  CA . ? C CA 902 ? 1_555 OE1 ? C GLU 30  ? C GLU 230 ? 1_555 122.1 ? 
109 O   ? C ILE 25  ? C ILE 225 ? 1_555 CA ? O  CA . ? C CA 902 ? 1_555 OE1 ? C GLU 30  ? C GLU 230 ? 1_555 120.3 ? 
110 OD1 ? C ASP 21  ? C ASP 221 ? 1_555 CA ? O  CA . ? C CA 902 ? 1_555 OE2 ? C GLU 30  ? C GLU 230 ? 1_555 137.6 ? 
111 OD2 ? C ASP 21  ? C ASP 221 ? 1_555 CA ? O  CA . ? C CA 902 ? 1_555 OE2 ? C GLU 30  ? C GLU 230 ? 1_555 87.0  ? 
112 OD1 ? C ASP 23  ? C ASP 223 ? 1_555 CA ? O  CA . ? C CA 902 ? 1_555 OE2 ? C GLU 30  ? C GLU 230 ? 1_555 82.7  ? 
113 O   ? C ILE 25  ? C ILE 225 ? 1_555 CA ? O  CA . ? C CA 902 ? 1_555 OE2 ? C GLU 30  ? C GLU 230 ? 1_555 97.5  ? 
114 OE1 ? C GLU 30  ? C GLU 230 ? 1_555 CA ? O  CA . ? C CA 902 ? 1_555 OE2 ? C GLU 30  ? C GLU 230 ? 1_555 49.5  ? 
115 OE1 ? C GLN 443 ? C GLN 643 ? 1_555 CA ? P  CA . ? C CA 903 ? 1_555 O   ? C VAL 445 ? C VAL 645 ? 1_555 134.8 ? 
116 OE1 ? C GLN 443 ? C GLN 643 ? 1_555 CA ? P  CA . ? C CA 903 ? 1_555 OD2 ? C ASP 533 ? C ASP 733 ? 1_555 73.2  ? 
117 O   ? C VAL 445 ? C VAL 645 ? 1_555 CA ? P  CA . ? C CA 903 ? 1_555 OD2 ? C ASP 533 ? C ASP 733 ? 1_555 67.6  ? 
118 OD1 ? D ASP 19  ? D ASP 219 ? 1_555 CA ? R  CA . ? D CA 902 ? 1_555 OD1 ? D ASP 21  ? D ASP 221 ? 1_555 77.4  ? 
119 OD1 ? D ASP 19  ? D ASP 219 ? 1_555 CA ? R  CA . ? D CA 902 ? 1_555 OD1 ? D ASP 23  ? D ASP 223 ? 1_555 82.4  ? 
120 OD1 ? D ASP 21  ? D ASP 221 ? 1_555 CA ? R  CA . ? D CA 902 ? 1_555 OD1 ? D ASP 23  ? D ASP 223 ? 1_555 77.6  ? 
121 OD1 ? D ASP 19  ? D ASP 219 ? 1_555 CA ? R  CA . ? D CA 902 ? 1_555 O   ? D ILE 25  ? D ILE 225 ? 1_555 71.0  ? 
122 OD1 ? D ASP 21  ? D ASP 221 ? 1_555 CA ? R  CA . ? D CA 902 ? 1_555 O   ? D ILE 25  ? D ILE 225 ? 1_555 148.4 ? 
123 OD1 ? D ASP 23  ? D ASP 223 ? 1_555 CA ? R  CA . ? D CA 902 ? 1_555 O   ? D ILE 25  ? D ILE 225 ? 1_555 96.0  ? 
124 OD1 ? D ASP 19  ? D ASP 219 ? 1_555 CA ? R  CA . ? D CA 902 ? 1_555 OE2 ? D GLU 30  ? D GLU 230 ? 1_555 166.4 ? 
125 OD1 ? D ASP 21  ? D ASP 221 ? 1_555 CA ? R  CA . ? D CA 902 ? 1_555 OE2 ? D GLU 30  ? D GLU 230 ? 1_555 106.4 ? 
126 OD1 ? D ASP 23  ? D ASP 223 ? 1_555 CA ? R  CA . ? D CA 902 ? 1_555 OE2 ? D GLU 30  ? D GLU 230 ? 1_555 85.7  ? 
127 O   ? D ILE 25  ? D ILE 225 ? 1_555 CA ? R  CA . ? D CA 902 ? 1_555 OE2 ? D GLU 30  ? D GLU 230 ? 1_555 103.9 ? 
128 OD2 ? D ASP 21  ? D ASP 221 ? 1_555 CA ? Q  CA . ? D CA 901 ? 1_555 OD2 ? D ASP 23  ? D ASP 223 ? 1_555 68.2  ? 
129 OD2 ? D ASP 21  ? D ASP 221 ? 1_555 CA ? Q  CA . ? D CA 901 ? 1_555 OE1 ? D GLU 30  ? D GLU 230 ? 1_555 128.1 ? 
130 OD2 ? D ASP 23  ? D ASP 223 ? 1_555 CA ? Q  CA . ? D CA 901 ? 1_555 OE1 ? D GLU 30  ? D GLU 230 ? 1_555 104.1 ? 
131 OD2 ? D ASP 21  ? D ASP 221 ? 1_555 CA ? Q  CA . ? D CA 901 ? 1_555 OE2 ? D GLU 30  ? D GLU 230 ? 1_555 79.1  ? 
132 OD2 ? D ASP 23  ? D ASP 223 ? 1_555 CA ? Q  CA . ? D CA 901 ? 1_555 OE2 ? D GLU 30  ? D GLU 230 ? 1_555 76.1  ? 
133 OE1 ? D GLU 30  ? D GLU 230 ? 1_555 CA ? Q  CA . ? D CA 901 ? 1_555 OE2 ? D GLU 30  ? D GLU 230 ? 1_555 50.2  ? 
134 OD2 ? D ASP 21  ? D ASP 221 ? 1_555 CA ? Q  CA . ? D CA 901 ? 1_555 O   ? D SER 59  ? D SER 259 ? 1_555 104.7 ? 
135 OD2 ? D ASP 23  ? D ASP 223 ? 1_555 CA ? Q  CA . ? D CA 901 ? 1_555 O   ? D SER 59  ? D SER 259 ? 1_555 169.1 ? 
136 OE1 ? D GLU 30  ? D GLU 230 ? 1_555 CA ? Q  CA . ? D CA 901 ? 1_555 O   ? D SER 59  ? D SER 259 ? 1_555 73.3  ? 
137 OE2 ? D GLU 30  ? D GLU 230 ? 1_555 CA ? Q  CA . ? D CA 901 ? 1_555 O   ? D SER 59  ? D SER 259 ? 1_555 94.7  ? 
138 OD2 ? D ASP 21  ? D ASP 221 ? 1_555 CA ? Q  CA . ? D CA 901 ? 1_555 O   ? D GLU 62  ? D GLU 262 ? 1_555 69.0  ? 
139 OD2 ? D ASP 23  ? D ASP 223 ? 1_555 CA ? Q  CA . ? D CA 901 ? 1_555 O   ? D GLU 62  ? D GLU 262 ? 1_555 109.8 ? 
140 OE1 ? D GLU 30  ? D GLU 230 ? 1_555 CA ? Q  CA . ? D CA 901 ? 1_555 O   ? D GLU 62  ? D GLU 262 ? 1_555 146.0 ? 
141 OE2 ? D GLU 30  ? D GLU 230 ? 1_555 CA ? Q  CA . ? D CA 901 ? 1_555 O   ? D GLU 62  ? D GLU 262 ? 1_555 141.4 ? 
142 O   ? D SER 59  ? D SER 259 ? 1_555 CA ? Q  CA . ? D CA 901 ? 1_555 O   ? D GLU 62  ? D GLU 262 ? 1_555 73.7  ? 
143 OD2 ? D ASP 21  ? D ASP 221 ? 1_555 CA ? Q  CA . ? D CA 901 ? 1_555 OD2 ? D ASP 72  ? D ASP 272 ? 1_555 139.6 ? 
144 OD2 ? D ASP 23  ? D ASP 223 ? 1_555 CA ? Q  CA . ? D CA 901 ? 1_555 OD2 ? D ASP 72  ? D ASP 272 ? 1_555 89.7  ? 
145 OE1 ? D GLU 30  ? D GLU 230 ? 1_555 CA ? Q  CA . ? D CA 901 ? 1_555 OD2 ? D ASP 72  ? D ASP 272 ? 1_555 89.1  ? 
146 OE2 ? D GLU 30  ? D GLU 230 ? 1_555 CA ? Q  CA . ? D CA 901 ? 1_555 OD2 ? D ASP 72  ? D ASP 272 ? 1_555 129.5 ? 
147 O   ? D SER 59  ? D SER 259 ? 1_555 CA ? Q  CA . ? D CA 901 ? 1_555 OD2 ? D ASP 72  ? D ASP 272 ? 1_555 100.8 ? 
148 O   ? D GLU 62  ? D GLU 262 ? 1_555 CA ? Q  CA . ? D CA 901 ? 1_555 OD2 ? D ASP 72  ? D ASP 272 ? 1_555 89.1  ? 
149 OD2 ? D ASP 422 ? D ASP 622 ? 1_555 CA ? S  CA . ? D CA 903 ? 1_555 OE1 ? D GLN 443 ? D GLN 643 ? 1_555 124.7 ? 
150 OD2 ? D ASP 422 ? D ASP 622 ? 1_555 CA ? S  CA . ? D CA 903 ? 1_555 O   ? D VAL 445 ? D VAL 645 ? 1_555 103.2 ? 
151 OE1 ? D GLN 443 ? D GLN 643 ? 1_555 CA ? S  CA . ? D CA 903 ? 1_555 O   ? D VAL 445 ? D VAL 645 ? 1_555 127.4 ? 
152 OD2 ? D ASP 422 ? D ASP 622 ? 1_555 CA ? S  CA . ? D CA 903 ? 1_555 OD2 ? D ASP 533 ? D ASP 733 ? 1_555 157.4 ? 
153 OE1 ? D GLN 443 ? D GLN 643 ? 1_555 CA ? S  CA . ? D CA 903 ? 1_555 OD2 ? D ASP 533 ? D ASP 733 ? 1_555 72.7  ? 
154 O   ? D VAL 445 ? D VAL 645 ? 1_555 CA ? S  CA . ? D CA 903 ? 1_555 OD2 ? D ASP 533 ? D ASP 733 ? 1_555 69.0  ? 
155 OD2 ? E ASP 21  ? E ASP 221 ? 1_555 CA ? T  CA . ? E CA 901 ? 1_555 OD2 ? E ASP 23  ? E ASP 223 ? 1_555 66.2  ? 
156 OD2 ? E ASP 21  ? E ASP 221 ? 1_555 CA ? T  CA . ? E CA 901 ? 1_555 OE1 ? E GLU 30  ? E GLU 230 ? 1_555 77.5  ? 
157 OD2 ? E ASP 23  ? E ASP 223 ? 1_555 CA ? T  CA . ? E CA 901 ? 1_555 OE1 ? E GLU 30  ? E GLU 230 ? 1_555 96.1  ? 
158 OD2 ? E ASP 21  ? E ASP 221 ? 1_555 CA ? T  CA . ? E CA 901 ? 1_555 OE2 ? E GLU 30  ? E GLU 230 ? 1_555 87.4  ? 
159 OD2 ? E ASP 23  ? E ASP 223 ? 1_555 CA ? T  CA . ? E CA 901 ? 1_555 OE2 ? E GLU 30  ? E GLU 230 ? 1_555 62.0  ? 
160 OE1 ? E GLU 30  ? E GLU 230 ? 1_555 CA ? T  CA . ? E CA 901 ? 1_555 OE2 ? E GLU 30  ? E GLU 230 ? 1_555 42.8  ? 
161 OD2 ? E ASP 21  ? E ASP 221 ? 1_555 CA ? T  CA . ? E CA 901 ? 1_555 O   ? E SER 59  ? E SER 259 ? 1_555 103.4 ? 
162 OD2 ? E ASP 23  ? E ASP 223 ? 1_555 CA ? T  CA . ? E CA 901 ? 1_555 O   ? E SER 59  ? E SER 259 ? 1_555 162.9 ? 
163 OE1 ? E GLU 30  ? E GLU 230 ? 1_555 CA ? T  CA . ? E CA 901 ? 1_555 O   ? E SER 59  ? E SER 259 ? 1_555 67.7  ? 
164 OE2 ? E GLU 30  ? E GLU 230 ? 1_555 CA ? T  CA . ? E CA 901 ? 1_555 O   ? E SER 59  ? E SER 259 ? 1_555 105.4 ? 
165 OD2 ? E ASP 21  ? E ASP 221 ? 1_555 CA ? T  CA . ? E CA 901 ? 1_555 O   ? E GLU 62  ? E GLU 262 ? 1_555 85.0  ? 
166 OD2 ? E ASP 23  ? E ASP 223 ? 1_555 CA ? T  CA . ? E CA 901 ? 1_555 O   ? E GLU 62  ? E GLU 262 ? 1_555 112.2 ? 
167 OE1 ? E GLU 30  ? E GLU 230 ? 1_555 CA ? T  CA . ? E CA 901 ? 1_555 O   ? E GLU 62  ? E GLU 262 ? 1_555 137.0 ? 
168 OE2 ? E GLU 30  ? E GLU 230 ? 1_555 CA ? T  CA . ? E CA 901 ? 1_555 O   ? E GLU 62  ? E GLU 262 ? 1_555 172.0 ? 
169 O   ? E SER 59  ? E SER 259 ? 1_555 CA ? T  CA . ? E CA 901 ? 1_555 O   ? E GLU 62  ? E GLU 262 ? 1_555 79.0  ? 
170 OD2 ? E ASP 21  ? E ASP 221 ? 1_555 CA ? T  CA . ? E CA 901 ? 1_555 OD2 ? E ASP 72  ? E ASP 272 ? 1_555 155.0 ? 
171 OD2 ? E ASP 23  ? E ASP 223 ? 1_555 CA ? T  CA . ? E CA 901 ? 1_555 OD2 ? E ASP 72  ? E ASP 272 ? 1_555 93.4  ? 
172 OE1 ? E GLU 30  ? E GLU 230 ? 1_555 CA ? T  CA . ? E CA 901 ? 1_555 OD2 ? E ASP 72  ? E ASP 272 ? 1_555 120.8 ? 
173 OE2 ? E GLU 30  ? E GLU 230 ? 1_555 CA ? T  CA . ? E CA 901 ? 1_555 OD2 ? E ASP 72  ? E ASP 272 ? 1_555 95.7  ? 
174 O   ? E SER 59  ? E SER 259 ? 1_555 CA ? T  CA . ? E CA 901 ? 1_555 OD2 ? E ASP 72  ? E ASP 272 ? 1_555 99.7  ? 
175 O   ? E GLU 62  ? E GLU 262 ? 1_555 CA ? T  CA . ? E CA 901 ? 1_555 OD2 ? E ASP 72  ? E ASP 272 ? 1_555 90.1  ? 
176 OD1 ? E ASP 21  ? E ASP 221 ? 1_555 CA ? U  CA . ? E CA 902 ? 1_555 OD2 ? E ASP 21  ? E ASP 221 ? 1_555 51.4  ? 
177 OD1 ? E ASP 21  ? E ASP 221 ? 1_555 CA ? U  CA . ? E CA 902 ? 1_555 OD1 ? E ASP 23  ? E ASP 223 ? 1_555 69.9  ? 
178 OD2 ? E ASP 21  ? E ASP 221 ? 1_555 CA ? U  CA . ? E CA 902 ? 1_555 OD1 ? E ASP 23  ? E ASP 223 ? 1_555 70.2  ? 
179 OD1 ? E ASP 21  ? E ASP 221 ? 1_555 CA ? U  CA . ? E CA 902 ? 1_555 O   ? E ILE 25  ? E ILE 225 ? 1_555 115.2 ? 
180 OD2 ? E ASP 21  ? E ASP 221 ? 1_555 CA ? U  CA . ? E CA 902 ? 1_555 O   ? E ILE 25  ? E ILE 225 ? 1_555 158.4 ? 
181 OD1 ? E ASP 23  ? E ASP 223 ? 1_555 CA ? U  CA . ? E CA 902 ? 1_555 O   ? E ILE 25  ? E ILE 225 ? 1_555 89.6  ? 
182 OD1 ? E ASP 21  ? E ASP 221 ? 1_555 CA ? U  CA . ? E CA 902 ? 1_555 OE1 ? E GLU 30  ? E GLU 230 ? 1_555 119.7 ? 
183 OD2 ? E ASP 21  ? E ASP 221 ? 1_555 CA ? U  CA . ? E CA 902 ? 1_555 OE1 ? E GLU 30  ? E GLU 230 ? 1_555 76.5  ? 
184 OD1 ? E ASP 23  ? E ASP 223 ? 1_555 CA ? U  CA . ? E CA 902 ? 1_555 OE1 ? E GLU 30  ? E GLU 230 ? 1_555 122.8 ? 
185 O   ? E ILE 25  ? E ILE 225 ? 1_555 CA ? U  CA . ? E CA 902 ? 1_555 OE1 ? E GLU 30  ? E GLU 230 ? 1_555 122.8 ? 
186 OD1 ? E ASP 21  ? E ASP 221 ? 1_555 CA ? U  CA . ? E CA 902 ? 1_555 OE2 ? E GLU 30  ? E GLU 230 ? 1_555 135.4 ? 
187 OD2 ? E ASP 21  ? E ASP 221 ? 1_555 CA ? U  CA . ? E CA 902 ? 1_555 OE2 ? E GLU 30  ? E GLU 230 ? 1_555 85.3  ? 
188 OD1 ? E ASP 23  ? E ASP 223 ? 1_555 CA ? U  CA . ? E CA 902 ? 1_555 OE2 ? E GLU 30  ? E GLU 230 ? 1_555 87.5  ? 
189 O   ? E ILE 25  ? E ILE 225 ? 1_555 CA ? U  CA . ? E CA 902 ? 1_555 OE2 ? E GLU 30  ? E GLU 230 ? 1_555 102.1 ? 
190 OE1 ? E GLU 30  ? E GLU 230 ? 1_555 CA ? U  CA . ? E CA 902 ? 1_555 OE2 ? E GLU 30  ? E GLU 230 ? 1_555 44.0  ? 
191 O   ? E ASN 420 ? E ASN 620 ? 1_555 CA ? V  CA . ? E CA 903 ? 1_555 OD1 ? E ASP 422 ? E ASP 622 ? 1_555 67.9  ? 
192 O   ? E ASN 420 ? E ASN 620 ? 1_555 CA ? V  CA . ? E CA 903 ? 1_555 OD2 ? E ASP 422 ? E ASP 622 ? 1_555 85.5  ? 
193 OD1 ? E ASP 422 ? E ASP 622 ? 1_555 CA ? V  CA . ? E CA 903 ? 1_555 OD2 ? E ASP 422 ? E ASP 622 ? 1_555 45.2  ? 
194 O   ? E ASN 420 ? E ASN 620 ? 1_555 CA ? V  CA . ? E CA 903 ? 1_555 O   ? E VAL 445 ? E VAL 645 ? 1_555 113.7 ? 
195 OD1 ? E ASP 422 ? E ASP 622 ? 1_555 CA ? V  CA . ? E CA 903 ? 1_555 O   ? E VAL 445 ? E VAL 645 ? 1_555 80.1  ? 
196 OD2 ? E ASP 422 ? E ASP 622 ? 1_555 CA ? V  CA . ? E CA 903 ? 1_555 O   ? E VAL 445 ? E VAL 645 ? 1_555 110.8 ? 
197 O   ? E ASN 420 ? E ASN 620 ? 1_555 CA ? V  CA . ? E CA 903 ? 1_555 OD1 ? E ASP 533 ? E ASP 733 ? 1_555 71.5  ? 
198 OD1 ? E ASP 422 ? E ASP 622 ? 1_555 CA ? V  CA . ? E CA 903 ? 1_555 OD1 ? E ASP 533 ? E ASP 733 ? 1_555 133.9 ? 
199 OD2 ? E ASP 422 ? E ASP 622 ? 1_555 CA ? V  CA . ? E CA 903 ? 1_555 OD1 ? E ASP 533 ? E ASP 733 ? 1_555 149.3 ? 
200 O   ? E VAL 445 ? E VAL 645 ? 1_555 CA ? V  CA . ? E CA 903 ? 1_555 OD1 ? E ASP 533 ? E ASP 733 ? 1_555 97.2  ? 
201 O   ? E ASN 420 ? E ASN 620 ? 1_555 CA ? V  CA . ? E CA 903 ? 1_555 OD2 ? E ASP 533 ? E ASP 733 ? 1_555 121.5 ? 
202 OD1 ? E ASP 422 ? E ASP 622 ? 1_555 CA ? V  CA . ? E CA 903 ? 1_555 OD2 ? E ASP 533 ? E ASP 733 ? 1_555 159.7 ? 
203 OD2 ? E ASP 422 ? E ASP 622 ? 1_555 CA ? V  CA . ? E CA 903 ? 1_555 OD2 ? E ASP 533 ? E ASP 733 ? 1_555 145.6 ? 
204 O   ? E VAL 445 ? E VAL 645 ? 1_555 CA ? V  CA . ? E CA 903 ? 1_555 OD2 ? E ASP 533 ? E ASP 733 ? 1_555 79.5  ? 
205 OD1 ? E ASP 533 ? E ASP 733 ? 1_555 CA ? V  CA . ? E CA 903 ? 1_555 OD2 ? E ASP 533 ? E ASP 733 ? 1_555 50.0  ? 
206 OD1 ? F ASP 19  ? F ASP 219 ? 1_555 CA ? X  CA . ? F CA 902 ? 1_555 OD1 ? F ASP 21  ? F ASP 221 ? 1_555 70.6  ? 
207 OD1 ? F ASP 19  ? F ASP 219 ? 1_555 CA ? X  CA . ? F CA 902 ? 1_555 OD1 ? F ASP 23  ? F ASP 223 ? 1_555 74.6  ? 
208 OD1 ? F ASP 21  ? F ASP 221 ? 1_555 CA ? X  CA . ? F CA 902 ? 1_555 OD1 ? F ASP 23  ? F ASP 223 ? 1_555 73.4  ? 
209 OD1 ? F ASP 19  ? F ASP 219 ? 1_555 CA ? X  CA . ? F CA 902 ? 1_555 O   ? F ILE 25  ? F ILE 225 ? 1_555 68.0  ? 
210 OD1 ? F ASP 21  ? F ASP 221 ? 1_555 CA ? X  CA . ? F CA 902 ? 1_555 O   ? F ILE 25  ? F ILE 225 ? 1_555 138.6 ? 
211 OD1 ? F ASP 23  ? F ASP 223 ? 1_555 CA ? X  CA . ? F CA 902 ? 1_555 O   ? F ILE 25  ? F ILE 225 ? 1_555 96.8  ? 
212 OD1 ? F ASP 19  ? F ASP 219 ? 1_555 CA ? X  CA . ? F CA 902 ? 1_555 OE1 ? F GLU 30  ? F GLU 230 ? 1_555 176.3 ? 
213 OD1 ? F ASP 21  ? F ASP 221 ? 1_555 CA ? X  CA . ? F CA 902 ? 1_555 OE1 ? F GLU 30  ? F GLU 230 ? 1_555 105.9 ? 
214 OD1 ? F ASP 23  ? F ASP 223 ? 1_555 CA ? X  CA . ? F CA 902 ? 1_555 OE1 ? F GLU 30  ? F GLU 230 ? 1_555 103.4 ? 
215 O   ? F ILE 25  ? F ILE 225 ? 1_555 CA ? X  CA . ? F CA 902 ? 1_555 OE1 ? F GLU 30  ? F GLU 230 ? 1_555 115.5 ? 
216 OD2 ? F ASP 21  ? F ASP 221 ? 1_555 CA ? W  CA . ? F CA 901 ? 1_555 OD2 ? F ASP 23  ? F ASP 223 ? 1_555 72.1  ? 
217 OD2 ? F ASP 21  ? F ASP 221 ? 1_555 CA ? W  CA . ? F CA 901 ? 1_555 OE1 ? F GLU 30  ? F GLU 230 ? 1_555 80.7  ? 
218 OD2 ? F ASP 23  ? F ASP 223 ? 1_555 CA ? W  CA . ? F CA 901 ? 1_555 OE1 ? F GLU 30  ? F GLU 230 ? 1_555 87.3  ? 
219 OD2 ? F ASP 21  ? F ASP 221 ? 1_555 CA ? W  CA . ? F CA 901 ? 1_555 OE2 ? F GLU 30  ? F GLU 230 ? 1_555 128.2 ? 
220 OD2 ? F ASP 23  ? F ASP 223 ? 1_555 CA ? W  CA . ? F CA 901 ? 1_555 OE2 ? F GLU 30  ? F GLU 230 ? 1_555 85.1  ? 
221 OE1 ? F GLU 30  ? F GLU 230 ? 1_555 CA ? W  CA . ? F CA 901 ? 1_555 OE2 ? F GLU 30  ? F GLU 230 ? 1_555 51.7  ? 
222 OD2 ? F ASP 21  ? F ASP 221 ? 1_555 CA ? W  CA . ? F CA 901 ? 1_555 O   ? F SER 59  ? F SER 259 ? 1_555 104.5 ? 
223 OD2 ? F ASP 23  ? F ASP 223 ? 1_555 CA ? W  CA . ? F CA 901 ? 1_555 O   ? F SER 59  ? F SER 259 ? 1_555 160.9 ? 
224 OE1 ? F GLU 30  ? F GLU 230 ? 1_555 CA ? W  CA . ? F CA 901 ? 1_555 O   ? F SER 59  ? F SER 259 ? 1_555 73.7  ? 
225 OE2 ? F GLU 30  ? F GLU 230 ? 1_555 CA ? W  CA . ? F CA 901 ? 1_555 O   ? F SER 59  ? F SER 259 ? 1_555 82.7  ? 
226 OD2 ? F ASP 21  ? F ASP 221 ? 1_555 CA ? W  CA . ? F CA 901 ? 1_555 O   ? F GLU 62  ? F GLU 262 ? 1_555 70.0  ? 
227 OD2 ? F ASP 23  ? F ASP 223 ? 1_555 CA ? W  CA . ? F CA 901 ? 1_555 O   ? F GLU 62  ? F GLU 262 ? 1_555 111.9 ? 
228 OE1 ? F GLU 30  ? F GLU 230 ? 1_555 CA ? W  CA . ? F CA 901 ? 1_555 O   ? F GLU 62  ? F GLU 262 ? 1_555 136.7 ? 
229 OE2 ? F GLU 30  ? F GLU 230 ? 1_555 CA ? W  CA . ? F CA 901 ? 1_555 O   ? F GLU 62  ? F GLU 262 ? 1_555 159.5 ? 
230 O   ? F SER 59  ? F SER 259 ? 1_555 CA ? W  CA . ? F CA 901 ? 1_555 O   ? F GLU 62  ? F GLU 262 ? 1_555 83.3  ? 
231 OD2 ? F ASP 21  ? F ASP 221 ? 1_555 CA ? W  CA . ? F CA 901 ? 1_555 OD2 ? F ASP 72  ? F ASP 272 ? 1_555 146.6 ? 
232 OD2 ? F ASP 23  ? F ASP 223 ? 1_555 CA ? W  CA . ? F CA 901 ? 1_555 OD2 ? F ASP 72  ? F ASP 272 ? 1_555 99.3  ? 
233 OE1 ? F GLU 30  ? F GLU 230 ? 1_555 CA ? W  CA . ? F CA 901 ? 1_555 OD2 ? F ASP 72  ? F ASP 272 ? 1_555 132.0 ? 
234 OE2 ? F GLU 30  ? F GLU 230 ? 1_555 CA ? W  CA . ? F CA 901 ? 1_555 OD2 ? F ASP 72  ? F ASP 272 ? 1_555 81.4  ? 
235 O   ? F SER 59  ? F SER 259 ? 1_555 CA ? W  CA . ? F CA 901 ? 1_555 OD2 ? F ASP 72  ? F ASP 272 ? 1_555 93.3  ? 
236 O   ? F GLU 62  ? F GLU 262 ? 1_555 CA ? W  CA . ? F CA 901 ? 1_555 OD2 ? F ASP 72  ? F ASP 272 ? 1_555 84.5  ? 
237 OD1 ? F ASP 422 ? F ASP 622 ? 1_555 CA ? Y  CA . ? F CA 903 ? 1_555 OD2 ? F ASP 422 ? F ASP 622 ? 1_555 43.0  ? 
238 OD1 ? F ASP 422 ? F ASP 622 ? 1_555 CA ? Y  CA . ? F CA 903 ? 1_555 OE1 ? F GLN 443 ? F GLN 643 ? 1_555 137.0 ? 
239 OD2 ? F ASP 422 ? F ASP 622 ? 1_555 CA ? Y  CA . ? F CA 903 ? 1_555 OE1 ? F GLN 443 ? F GLN 643 ? 1_555 94.1  ? 
240 OD1 ? F ASP 422 ? F ASP 622 ? 1_555 CA ? Y  CA . ? F CA 903 ? 1_555 O   ? F VAL 445 ? F VAL 645 ? 1_555 61.2  ? 
241 OD2 ? F ASP 422 ? F ASP 622 ? 1_555 CA ? Y  CA . ? F CA 903 ? 1_555 O   ? F VAL 445 ? F VAL 645 ? 1_555 104.2 ? 
242 OE1 ? F GLN 443 ? F GLN 643 ? 1_555 CA ? Y  CA . ? F CA 903 ? 1_555 O   ? F VAL 445 ? F VAL 645 ? 1_555 161.7 ? 
243 OD1 ? F ASP 422 ? F ASP 622 ? 1_555 CA ? Y  CA . ? F CA 903 ? 1_555 OD2 ? F ASP 533 ? F ASP 733 ? 1_555 115.0 ? 
244 OD2 ? F ASP 422 ? F ASP 622 ? 1_555 CA ? Y  CA . ? F CA 903 ? 1_555 OD2 ? F ASP 533 ? F ASP 733 ? 1_555 117.5 ? 
245 OE1 ? F GLN 443 ? F GLN 643 ? 1_555 CA ? Y  CA . ? F CA 903 ? 1_555 OD2 ? F ASP 533 ? F ASP 733 ? 1_555 82.9  ? 
246 O   ? F VAL 445 ? F VAL 645 ? 1_555 CA ? Y  CA . ? F CA 903 ? 1_555 OD2 ? F ASP 533 ? F ASP 733 ? 1_555 87.7  ? 
247 OD1 ? G ASP 19  ? G ASP 219 ? 1_555 CA ? AA CA . ? G CA 902 ? 1_555 OD1 ? G ASP 21  ? G ASP 221 ? 1_555 89.2  ? 
248 OD1 ? G ASP 19  ? G ASP 219 ? 1_555 CA ? AA CA . ? G CA 902 ? 1_555 OD1 ? G ASP 23  ? G ASP 223 ? 1_555 78.5  ? 
249 OD1 ? G ASP 21  ? G ASP 221 ? 1_555 CA ? AA CA . ? G CA 902 ? 1_555 OD1 ? G ASP 23  ? G ASP 223 ? 1_555 71.7  ? 
250 OD1 ? G ASP 19  ? G ASP 219 ? 1_555 CA ? AA CA . ? G CA 902 ? 1_555 O   ? G ILE 25  ? G ILE 225 ? 1_555 71.0  ? 
251 OD1 ? G ASP 21  ? G ASP 221 ? 1_555 CA ? AA CA . ? G CA 902 ? 1_555 O   ? G ILE 25  ? G ILE 225 ? 1_555 154.8 ? 
252 OD1 ? G ASP 23  ? G ASP 223 ? 1_555 CA ? AA CA . ? G CA 902 ? 1_555 O   ? G ILE 25  ? G ILE 225 ? 1_555 88.7  ? 
253 OD1 ? G ASP 19  ? G ASP 219 ? 1_555 CA ? AA CA . ? G CA 902 ? 1_555 OE2 ? G GLU 30  ? G GLU 230 ? 1_555 148.8 ? 
254 OD1 ? G ASP 21  ? G ASP 221 ? 1_555 CA ? AA CA . ? G CA 902 ? 1_555 OE2 ? G GLU 30  ? G GLU 230 ? 1_555 101.3 ? 
255 OD1 ? G ASP 23  ? G ASP 223 ? 1_555 CA ? AA CA . ? G CA 902 ? 1_555 OE2 ? G GLU 30  ? G GLU 230 ? 1_555 77.3  ? 
256 O   ? G ILE 25  ? G ILE 225 ? 1_555 CA ? AA CA . ? G CA 902 ? 1_555 OE2 ? G GLU 30  ? G GLU 230 ? 1_555 89.2  ? 
257 OD2 ? G ASP 21  ? G ASP 221 ? 1_555 CA ? Z  CA . ? G CA 901 ? 1_555 OD2 ? G ASP 23  ? G ASP 223 ? 1_555 66.5  ? 
258 OD2 ? G ASP 21  ? G ASP 221 ? 1_555 CA ? Z  CA . ? G CA 901 ? 1_555 OE1 ? G GLU 30  ? G GLU 230 ? 1_555 123.3 ? 
259 OD2 ? G ASP 23  ? G ASP 223 ? 1_555 CA ? Z  CA . ? G CA 901 ? 1_555 OE1 ? G GLU 30  ? G GLU 230 ? 1_555 96.5  ? 
260 OD2 ? G ASP 21  ? G ASP 221 ? 1_555 CA ? Z  CA . ? G CA 901 ? 1_555 OE2 ? G GLU 30  ? G GLU 230 ? 1_555 82.7  ? 
261 OD2 ? G ASP 23  ? G ASP 223 ? 1_555 CA ? Z  CA . ? G CA 901 ? 1_555 OE2 ? G GLU 30  ? G GLU 230 ? 1_555 64.7  ? 
262 OE1 ? G GLU 30  ? G GLU 230 ? 1_555 CA ? Z  CA . ? G CA 901 ? 1_555 OE2 ? G GLU 30  ? G GLU 230 ? 1_555 43.5  ? 
263 OD2 ? G ASP 21  ? G ASP 221 ? 1_555 CA ? Z  CA . ? G CA 901 ? 1_555 O   ? G SER 59  ? G SER 259 ? 1_555 102.6 ? 
264 OD2 ? G ASP 23  ? G ASP 223 ? 1_555 CA ? Z  CA . ? G CA 901 ? 1_555 O   ? G SER 59  ? G SER 259 ? 1_555 154.0 ? 
265 OE1 ? G GLU 30  ? G GLU 230 ? 1_555 CA ? Z  CA . ? G CA 901 ? 1_555 O   ? G SER 59  ? G SER 259 ? 1_555 69.0  ? 
266 OE2 ? G GLU 30  ? G GLU 230 ? 1_555 CA ? Z  CA . ? G CA 901 ? 1_555 O   ? G SER 59  ? G SER 259 ? 1_555 91.2  ? 
267 OD2 ? G ASP 21  ? G ASP 221 ? 1_555 CA ? Z  CA . ? G CA 901 ? 1_555 O   ? G GLU 62  ? G GLU 262 ? 1_555 65.4  ? 
268 OD2 ? G ASP 23  ? G ASP 223 ? 1_555 CA ? Z  CA . ? G CA 901 ? 1_555 O   ? G GLU 62  ? G GLU 262 ? 1_555 106.0 ? 
269 OE1 ? G GLU 30  ? G GLU 230 ? 1_555 CA ? Z  CA . ? G CA 901 ? 1_555 O   ? G GLU 62  ? G GLU 262 ? 1_555 157.4 ? 
270 OE2 ? G GLU 30  ? G GLU 230 ? 1_555 CA ? Z  CA . ? G CA 901 ? 1_555 O   ? G GLU 62  ? G GLU 262 ? 1_555 147.2 ? 
271 O   ? G SER 59  ? G SER 259 ? 1_555 CA ? Z  CA . ? G CA 901 ? 1_555 O   ? G GLU 62  ? G GLU 262 ? 1_555 89.0  ? 
272 OD2 ? G ASP 21  ? G ASP 221 ? 1_555 CA ? Z  CA . ? G CA 901 ? 1_555 OD2 ? G ASP 72  ? G ASP 272 ? 1_555 147.9 ? 
273 OD2 ? G ASP 23  ? G ASP 223 ? 1_555 CA ? Z  CA . ? G CA 901 ? 1_555 OD2 ? G ASP 72  ? G ASP 272 ? 1_555 100.1 ? 
274 OE1 ? G GLU 30  ? G GLU 230 ? 1_555 CA ? Z  CA . ? G CA 901 ? 1_555 OD2 ? G ASP 72  ? G ASP 272 ? 1_555 86.0  ? 
275 OE2 ? G GLU 30  ? G GLU 230 ? 1_555 CA ? Z  CA . ? G CA 901 ? 1_555 OD2 ? G ASP 72  ? G ASP 272 ? 1_555 119.2 ? 
276 O   ? G SER 59  ? G SER 259 ? 1_555 CA ? Z  CA . ? G CA 901 ? 1_555 OD2 ? G ASP 72  ? G ASP 272 ? 1_555 100.3 ? 
277 O   ? G GLU 62  ? G GLU 262 ? 1_555 CA ? Z  CA . ? G CA 901 ? 1_555 OD2 ? G ASP 72  ? G ASP 272 ? 1_555 92.9  ? 
278 OD1 ? G ASP 422 ? G ASP 622 ? 1_555 CA ? BA CA . ? G CA 903 ? 1_555 OD2 ? G ASP 422 ? G ASP 622 ? 1_555 48.5  ? 
279 OD1 ? G ASP 422 ? G ASP 622 ? 1_555 CA ? BA CA . ? G CA 903 ? 1_555 O   ? G VAL 445 ? G VAL 645 ? 1_555 70.0  ? 
280 OD2 ? G ASP 422 ? G ASP 622 ? 1_555 CA ? BA CA . ? G CA 903 ? 1_555 O   ? G VAL 445 ? G VAL 645 ? 1_555 117.2 ? 
281 OD1 ? G ASP 422 ? G ASP 622 ? 1_555 CA ? BA CA . ? G CA 903 ? 1_555 OD2 ? G ASP 533 ? G ASP 733 ? 1_555 146.9 ? 
282 OD2 ? G ASP 422 ? G ASP 622 ? 1_555 CA ? BA CA . ? G CA 903 ? 1_555 OD2 ? G ASP 533 ? G ASP 733 ? 1_555 132.2 ? 
283 O   ? G VAL 445 ? G VAL 645 ? 1_555 CA ? BA CA . ? G CA 903 ? 1_555 OD2 ? G ASP 533 ? G ASP 733 ? 1_555 91.4  ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 TYR 238 A . ? TYR 438 A PRO 239 A ? PRO 439 A 1 -0.15 
2 TYR 238 B . ? TYR 438 B PRO 239 B ? PRO 439 B 1 -1.17 
3 TYR 238 C . ? TYR 438 C PRO 239 C ? PRO 439 C 1 0.07  
4 TYR 238 D . ? TYR 438 D PRO 239 D ? PRO 439 D 1 0.40  
5 TYR 238 E . ? TYR 438 E PRO 239 E ? PRO 439 E 1 1.04  
6 TYR 238 F . ? TYR 438 F PRO 239 F ? PRO 439 F 1 -0.82 
7 TYR 238 G . ? TYR 438 G PRO 239 G ? PRO 439 G 1 0.06  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 3 ? 
AA3 ? 3 ? 
AA4 ? 3 ? 
AA5 ? 2 ? 
AA6 ? 4 ? 
AA7 ? 2 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 2 ? 
AB2 ? 3 ? 
AB3 ? 3 ? 
AB4 ? 3 ? 
AB5 ? 2 ? 
AB6 ? 4 ? 
AB7 ? 2 ? 
AB8 ? 4 ? 
AB9 ? 4 ? 
AC1 ? 2 ? 
AC2 ? 3 ? 
AC3 ? 3 ? 
AC4 ? 2 ? 
AC5 ? 4 ? 
AC6 ? 2 ? 
AC7 ? 4 ? 
AC8 ? 4 ? 
AC9 ? 2 ? 
AD1 ? 3 ? 
AD2 ? 3 ? 
AD3 ? 3 ? 
AD4 ? 2 ? 
AD5 ? 4 ? 
AD6 ? 2 ? 
AD7 ? 4 ? 
AD8 ? 4 ? 
AD9 ? 2 ? 
AE1 ? 3 ? 
AE2 ? 3 ? 
AE3 ? 2 ? 
AE4 ? 4 ? 
AE5 ? 2 ? 
AE6 ? 4 ? 
AE7 ? 4 ? 
AE8 ? 2 ? 
AE9 ? 3 ? 
AF1 ? 3 ? 
AF2 ? 3 ? 
AF3 ? 2 ? 
AF4 ? 4 ? 
AF5 ? 2 ? 
AF6 ? 4 ? 
AF7 ? 4 ? 
AF8 ? 2 ? 
AF9 ? 3 ? 
AG1 ? 3 ? 
AG2 ? 2 ? 
AG3 ? 5 ? 
AG4 ? 3 ? 
AG5 ? 2 ? 
AG6 ? 3 ? 
AG7 ? 3 ? 
AG8 ? 4 ? 
AG9 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? parallel      
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? parallel      
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? parallel      
AC5 3 4 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? parallel      
AD5 3 4 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 3 ? parallel      
AE4 3 4 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE6 2 3 ? anti-parallel 
AE6 3 4 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE7 2 3 ? anti-parallel 
AE7 3 4 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AE9 2 3 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF4 2 3 ? parallel      
AF4 3 4 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF6 1 2 ? anti-parallel 
AF6 2 3 ? anti-parallel 
AF6 3 4 ? anti-parallel 
AF7 1 2 ? anti-parallel 
AF7 2 3 ? anti-parallel 
AF7 3 4 ? anti-parallel 
AF8 1 2 ? anti-parallel 
AF9 1 2 ? anti-parallel 
AF9 2 3 ? anti-parallel 
AG1 1 2 ? anti-parallel 
AG1 2 3 ? anti-parallel 
AG2 1 2 ? anti-parallel 
AG3 1 2 ? parallel      
AG3 2 3 ? anti-parallel 
AG3 3 4 ? parallel      
AG3 4 5 ? anti-parallel 
AG4 1 2 ? anti-parallel 
AG4 2 3 ? anti-parallel 
AG5 1 2 ? anti-parallel 
AG6 1 2 ? anti-parallel 
AG6 2 3 ? anti-parallel 
AG7 1 2 ? anti-parallel 
AG7 2 3 ? anti-parallel 
AG8 1 2 ? anti-parallel 
AG8 2 3 ? anti-parallel 
AG8 3 4 ? anti-parallel 
AG9 1 2 ? anti-parallel 
AG9 2 3 ? anti-parallel 
AG9 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 TYR A 34  ? LYS A 37  ? TYR A 234 LYS A 237 
AA1 2 ILE A 40  ? LYS A 43  ? ILE A 240 LYS A 243 
AA2 1 VAL A 99  ? SER A 109 ? VAL A 299 SER A 309 
AA2 2 TYR A 187 ? ASN A 196 ? TYR A 387 ASN A 396 
AA2 3 THR A 237 ? TYR A 238 ? THR A 437 TYR A 438 
AA3 1 VAL A 99  ? SER A 109 ? VAL A 299 SER A 309 
AA3 2 TYR A 187 ? ASN A 196 ? TYR A 387 ASN A 396 
AA3 3 LEU A 246 ? LEU A 248 ? LEU A 446 LEU A 448 
AA4 1 THR A 217 ? LYS A 222 ? THR A 417 LYS A 422 
AA4 2 TYR A 203 ? VAL A 212 ? TYR A 403 VAL A 412 
AA4 3 LYS A 276 ? ASN A 285 ? LYS A 476 ASN A 485 
AA5 1 THR A 288 ? LYS A 289 ? THR A 488 LYS A 489 
AA5 2 ILE A 295 ? ILE A 296 ? ILE A 495 ILE A 496 
AA6 1 THR A 324 ? ALA A 330 ? THR A 524 ALA A 530 
AA6 2 SER A 313 ? ASP A 319 ? SER A 513 ASP A 519 
AA6 3 ASN A 409 ? LYS A 413 ? ASN A 609 LYS A 613 
AA6 4 GLU A 376 ? PHE A 379 ? GLU A 576 PHE A 579 
AA7 1 THR A 357 ? ASN A 359 ? THR A 557 ASN A 559 
AA7 2 LEU A 362 ? TYR A 364 ? LEU A 562 TYR A 564 
AA8 1 TYR A 417 ? THR A 419 ? TYR A 617 THR A 619 
AA8 2 ILE A 520 ? GLU A 539 ? ILE A 720 GLU A 739 
AA8 3 ILE A 483 ? ILE A 487 ? ILE A 683 ILE A 687 
AA8 4 LYS A 493 ? LEU A 497 ? LYS A 693 LEU A 697 
AA9 1 ASN A 447 ? ILE A 457 ? ASN A 647 ILE A 657 
AA9 2 ILE A 520 ? GLU A 539 ? ILE A 720 GLU A 739 
AA9 3 LYS A 466 ? LYS A 475 ? LYS A 666 LYS A 675 
AA9 4 THR A 504 ? THR A 512 ? THR A 704 THR A 712 
AB1 1 TYR B 34  ? LYS B 37  ? TYR B 234 LYS B 237 
AB1 2 ILE B 40  ? LYS B 43  ? ILE B 240 LYS B 243 
AB2 1 VAL B 99  ? SER B 109 ? VAL B 299 SER B 309 
AB2 2 TYR B 187 ? ASN B 196 ? TYR B 387 ASN B 396 
AB2 3 THR B 237 ? TYR B 238 ? THR B 437 TYR B 438 
AB3 1 VAL B 99  ? SER B 109 ? VAL B 299 SER B 309 
AB3 2 TYR B 187 ? ASN B 196 ? TYR B 387 ASN B 396 
AB3 3 LEU B 246 ? LEU B 248 ? LEU B 446 LEU B 448 
AB4 1 THR B 217 ? LYS B 222 ? THR B 417 LYS B 422 
AB4 2 TYR B 203 ? VAL B 212 ? TYR B 403 VAL B 412 
AB4 3 LYS B 276 ? ASN B 285 ? LYS B 476 ASN B 485 
AB5 1 THR B 288 ? LYS B 289 ? THR B 488 LYS B 489 
AB5 2 ILE B 295 ? ILE B 296 ? ILE B 495 ILE B 496 
AB6 1 THR B 324 ? ALA B 330 ? THR B 524 ALA B 530 
AB6 2 SER B 313 ? ASP B 319 ? SER B 513 ASP B 519 
AB6 3 ASN B 409 ? LYS B 413 ? ASN B 609 LYS B 613 
AB6 4 GLU B 376 ? PHE B 379 ? GLU B 576 PHE B 579 
AB7 1 THR B 357 ? ASN B 359 ? THR B 557 ASN B 559 
AB7 2 LEU B 362 ? TYR B 364 ? LEU B 562 TYR B 564 
AB8 1 TYR B 417 ? THR B 419 ? TYR B 617 THR B 619 
AB8 2 GLU B 521 ? LEU B 540 ? GLU B 721 LEU B 740 
AB8 3 ILE B 483 ? LYS B 488 ? ILE B 683 LYS B 688 
AB8 4 LYS B 493 ? LEU B 497 ? LYS B 693 LEU B 697 
AB9 1 ASN B 447 ? ILE B 456 ? ASN B 647 ILE B 656 
AB9 2 GLU B 521 ? LEU B 540 ? GLU B 721 LEU B 740 
AB9 3 LYS B 466 ? LYS B 475 ? LYS B 666 LYS B 675 
AB9 4 THR B 504 ? THR B 512 ? THR B 704 THR B 712 
AC1 1 TYR C 34  ? LYS C 37  ? TYR C 234 LYS C 237 
AC1 2 ILE C 40  ? LYS C 43  ? ILE C 240 LYS C 243 
AC2 1 VAL C 99  ? SER C 109 ? VAL C 299 SER C 309 
AC2 2 TYR C 187 ? ASN C 196 ? TYR C 387 ASN C 396 
AC2 3 THR C 237 ? TYR C 238 ? THR C 437 TYR C 438 
AC3 1 THR C 217 ? LYS C 222 ? THR C 417 LYS C 422 
AC3 2 TYR C 203 ? VAL C 212 ? TYR C 403 VAL C 412 
AC3 3 GLU C 278 ? ASN C 285 ? GLU C 478 ASN C 485 
AC4 1 THR C 288 ? LYS C 289 ? THR C 488 LYS C 489 
AC4 2 ILE C 295 ? ILE C 296 ? ILE C 495 ILE C 496 
AC5 1 THR C 324 ? ALA C 330 ? THR C 524 ALA C 530 
AC5 2 SER C 313 ? ASP C 319 ? SER C 513 ASP C 519 
AC5 3 ASN C 409 ? LYS C 413 ? ASN C 609 LYS C 613 
AC5 4 GLU C 376 ? ILE C 378 ? GLU C 576 ILE C 578 
AC6 1 THR C 357 ? ASN C 359 ? THR C 557 ASN C 559 
AC6 2 LEU C 362 ? TYR C 364 ? LEU C 562 TYR C 564 
AC7 1 TYR C 417 ? THR C 419 ? TYR C 617 THR C 619 
AC7 2 GLU C 521 ? GLU C 539 ? GLU C 721 GLU C 739 
AC7 3 ILE C 483 ? ILE C 487 ? ILE C 683 ILE C 687 
AC7 4 LYS C 493 ? LEU C 497 ? LYS C 693 LEU C 697 
AC8 1 ASN C 447 ? ILE C 456 ? ASN C 647 ILE C 656 
AC8 2 GLU C 521 ? GLU C 539 ? GLU C 721 GLU C 739 
AC8 3 LYS C 466 ? LYS C 475 ? LYS C 666 LYS C 675 
AC8 4 THR C 504 ? THR C 512 ? THR C 704 THR C 712 
AC9 1 TYR D 34  ? LYS D 37  ? TYR D 234 LYS D 237 
AC9 2 ILE D 40  ? LYS D 43  ? ILE D 240 LYS D 243 
AD1 1 VAL D 99  ? SER D 109 ? VAL D 299 SER D 309 
AD1 2 TYR D 187 ? ASN D 196 ? TYR D 387 ASN D 396 
AD1 3 GLU D 236 ? TYR D 238 ? GLU D 436 TYR D 438 
AD2 1 VAL D 99  ? SER D 109 ? VAL D 299 SER D 309 
AD2 2 TYR D 187 ? ASN D 196 ? TYR D 387 ASN D 396 
AD2 3 LEU D 246 ? LEU D 248 ? LEU D 446 LEU D 448 
AD3 1 THR D 217 ? LYS D 222 ? THR D 417 LYS D 422 
AD3 2 TYR D 203 ? VAL D 212 ? TYR D 403 VAL D 412 
AD3 3 LYS D 276 ? ASN D 285 ? LYS D 476 ASN D 485 
AD4 1 THR D 288 ? LYS D 289 ? THR D 488 LYS D 489 
AD4 2 ILE D 295 ? ILE D 296 ? ILE D 495 ILE D 496 
AD5 1 THR D 324 ? ALA D 330 ? THR D 524 ALA D 530 
AD5 2 SER D 313 ? ASP D 319 ? SER D 513 ASP D 519 
AD5 3 ASN D 409 ? LYS D 413 ? ASN D 609 LYS D 613 
AD5 4 GLU D 376 ? PHE D 379 ? GLU D 576 PHE D 579 
AD6 1 THR D 357 ? LYS D 358 ? THR D 557 LYS D 558 
AD6 2 LEU D 363 ? TYR D 364 ? LEU D 563 TYR D 564 
AD7 1 TYR D 417 ? THR D 419 ? TYR D 617 THR D 619 
AD7 2 GLU D 521 ? GLU D 539 ? GLU D 721 GLU D 739 
AD7 3 ILE D 483 ? ILE D 487 ? ILE D 683 ILE D 687 
AD7 4 LYS D 493 ? LEU D 497 ? LYS D 693 LEU D 697 
AD8 1 ASN D 447 ? ILE D 456 ? ASN D 647 ILE D 656 
AD8 2 GLU D 521 ? GLU D 539 ? GLU D 721 GLU D 739 
AD8 3 LYS D 466 ? LYS D 475 ? LYS D 666 LYS D 675 
AD8 4 THR D 504 ? THR D 512 ? THR D 704 THR D 712 
AD9 1 TYR E 34  ? LYS E 37  ? TYR E 234 LYS E 237 
AD9 2 ILE E 40  ? LYS E 43  ? ILE E 240 LYS E 243 
AE1 1 VAL E 99  ? SER E 109 ? VAL E 299 SER E 309 
AE1 2 TYR E 187 ? ASN E 196 ? TYR E 387 ASN E 396 
AE1 3 LEU E 246 ? LEU E 248 ? LEU E 446 LEU E 448 
AE2 1 THR E 217 ? LYS E 222 ? THR E 417 LYS E 422 
AE2 2 TYR E 203 ? VAL E 212 ? TYR E 403 VAL E 412 
AE2 3 LYS E 276 ? ASN E 285 ? LYS E 476 ASN E 485 
AE3 1 THR E 288 ? LYS E 289 ? THR E 488 LYS E 489 
AE3 2 ILE E 295 ? ILE E 296 ? ILE E 495 ILE E 496 
AE4 1 THR E 324 ? ALA E 330 ? THR E 524 ALA E 530 
AE4 2 SER E 313 ? ASP E 319 ? SER E 513 ASP E 519 
AE4 3 ILE E 410 ? LYS E 413 ? ILE E 610 LYS E 613 
AE4 4 GLU E 376 ? PHE E 379 ? GLU E 576 PHE E 579 
AE5 1 THR E 357 ? ASN E 359 ? THR E 557 ASN E 559 
AE5 2 LEU E 362 ? TYR E 364 ? LEU E 562 TYR E 564 
AE6 1 TYR E 417 ? THR E 419 ? TYR E 617 THR E 619 
AE6 2 GLU E 521 ? GLU E 539 ? GLU E 721 GLU E 739 
AE6 3 ILE E 483 ? ILE E 487 ? ILE E 683 ILE E 687 
AE6 4 LYS E 493 ? LEU E 497 ? LYS E 693 LEU E 697 
AE7 1 ASN E 447 ? ILE E 456 ? ASN E 647 ILE E 656 
AE7 2 GLU E 521 ? GLU E 539 ? GLU E 721 GLU E 739 
AE7 3 LYS E 466 ? LYS E 475 ? LYS E 666 LYS E 675 
AE7 4 THR E 504 ? THR E 512 ? THR E 704 THR E 712 
AE8 1 TYR F 34  ? LYS F 37  ? TYR F 234 LYS F 237 
AE8 2 ILE F 40  ? LYS F 43  ? ILE F 240 LYS F 243 
AE9 1 VAL F 99  ? SER F 109 ? VAL F 299 SER F 309 
AE9 2 TYR F 187 ? ASN F 196 ? TYR F 387 ASN F 396 
AE9 3 THR F 237 ? TYR F 238 ? THR F 437 TYR F 438 
AF1 1 VAL F 99  ? SER F 109 ? VAL F 299 SER F 309 
AF1 2 TYR F 187 ? ASN F 196 ? TYR F 387 ASN F 396 
AF1 3 LEU F 246 ? LEU F 248 ? LEU F 446 LEU F 448 
AF2 1 THR F 217 ? LYS F 222 ? THR F 417 LYS F 422 
AF2 2 TYR F 203 ? VAL F 212 ? TYR F 403 VAL F 412 
AF2 3 GLU F 278 ? ASN F 285 ? GLU F 478 ASN F 485 
AF3 1 THR F 288 ? LYS F 289 ? THR F 488 LYS F 489 
AF3 2 ILE F 295 ? ILE F 296 ? ILE F 495 ILE F 496 
AF4 1 THR F 324 ? ALA F 330 ? THR F 524 ALA F 530 
AF4 2 SER F 313 ? ASP F 319 ? SER F 513 ASP F 519 
AF4 3 ASN F 409 ? LYS F 413 ? ASN F 609 LYS F 613 
AF4 4 GLU F 376 ? LEU F 377 ? GLU F 576 LEU F 577 
AF5 1 THR F 357 ? ASN F 359 ? THR F 557 ASN F 559 
AF5 2 LEU F 362 ? TYR F 364 ? LEU F 562 TYR F 564 
AF6 1 TYR F 417 ? THR F 419 ? TYR F 617 THR F 619 
AF6 2 ILE F 520 ? GLU F 539 ? ILE F 720 GLU F 739 
AF6 3 ILE F 483 ? ILE F 487 ? ILE F 683 ILE F 687 
AF6 4 LYS F 493 ? LEU F 497 ? LYS F 693 LEU F 697 
AF7 1 ASN F 447 ? ILE F 457 ? ASN F 647 ILE F 657 
AF7 2 ILE F 520 ? GLU F 539 ? ILE F 720 GLU F 739 
AF7 3 ARG F 467 ? LYS F 475 ? ARG F 667 LYS F 675 
AF7 4 THR F 504 ? GLU F 511 ? THR F 704 GLU F 711 
AF8 1 TYR G 34  ? ILE G 36  ? TYR G 234 ILE G 236 
AF8 2 ALA G 41  ? LYS G 43  ? ALA G 241 LYS G 243 
AF9 1 VAL G 99  ? ASN G 105 ? VAL G 299 ASN G 305 
AF9 2 ASN G 191 ? ASN G 196 ? ASN G 391 ASN G 396 
AF9 3 THR G 237 ? TYR G 238 ? THR G 437 TYR G 438 
AG1 1 VAL G 99  ? ASN G 105 ? VAL G 299 ASN G 305 
AG1 2 ASN G 191 ? ASN G 196 ? ASN G 391 ASN G 396 
AG1 3 LEU G 246 ? ALA G 247 ? LEU G 446 ALA G 447 
AG2 1 THR G 126 ? SER G 129 ? THR G 326 SER G 329 
AG2 2 SER G 163 ? VAL G 166 ? SER G 363 VAL G 366 
AG3 1 ASN G 151 ? ILE G 152 ? ASN G 351 ILE G 352 
AG3 2 GLU G 376 ? PHE G 379 ? GLU G 576 PHE G 579 
AG3 3 ASN G 409 ? LYS G 413 ? ASN G 609 LYS G 613 
AG3 4 SER G 313 ? ASP G 319 ? SER G 513 ASP G 519 
AG3 5 THR G 324 ? ALA G 330 ? THR G 524 ALA G 530 
AG4 1 THR G 217 ? LYS G 222 ? THR G 417 LYS G 422 
AG4 2 TYR G 203 ? VAL G 212 ? TYR G 403 VAL G 412 
AG4 3 LYS G 276 ? ASN G 285 ? LYS G 476 ASN G 485 
AG5 1 THR G 288 ? LYS G 289 ? THR G 488 LYS G 489 
AG5 2 ILE G 295 ? ILE G 296 ? ILE G 495 ILE G 496 
AG6 1 THR G 357 ? ASN G 359 ? THR G 557 ASN G 559 
AG6 2 LEU G 362 ? PHE G 365 ? LEU G 562 PHE G 565 
AG6 3 ILE G 368 ? PRO G 369 ? ILE G 568 PRO G 569 
AG7 1 TYR G 417 ? THR G 419 ? TYR G 617 THR G 619 
AG7 2 PHE G 531 ? SER G 542 ? PHE G 731 SER G 742 
AG7 3 ASN G 447 ? LYS G 448 ? ASN G 647 LYS G 648 
AG8 1 TYR G 417 ? THR G 419 ? TYR G 617 THR G 619 
AG8 2 PHE G 531 ? SER G 542 ? PHE G 731 SER G 742 
AG8 3 LYS G 466 ? LYS G 475 ? LYS G 666 LYS G 675 
AG8 4 THR G 504 ? THR G 512 ? THR G 704 THR G 712 
AG9 1 GLU G 452 ? ILE G 456 ? GLU G 652 ILE G 656 
AG9 2 GLU G 521 ? SER G 526 ? GLU G 721 SER G 726 
AG9 3 ILE G 483 ? ILE G 487 ? ILE G 683 ILE G 687 
AG9 4 THR G 494 ? LEU G 497 ? THR G 694 LEU G 697 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N THR A 35  ? N THR A 235 O VAL A 42  ? O VAL A 242 
AA2 1 2 N GLY A 100 ? N GLY A 300 O TYR A 195 ? O TYR A 395 
AA2 2 3 N TYR A 194 ? N TYR A 394 O TYR A 238 ? O TYR A 438 
AA3 1 2 N GLY A 100 ? N GLY A 300 O TYR A 195 ? O TYR A 395 
AA3 2 3 N ALA A 190 ? N ALA A 390 O LEU A 248 ? O LEU A 448 
AA4 1 2 O LEU A 218 ? O LEU A 418 N LEU A 211 ? N LEU A 411 
AA4 2 3 N TYR A 203 ? N TYR A 403 O ASN A 285 ? O ASN A 485 
AA5 1 2 N THR A 288 ? N THR A 488 O ILE A 296 ? O ILE A 496 
AA6 1 2 O ARG A 327 ? O ARG A 527 N ILE A 316 ? N ILE A 516 
AA6 2 3 N ILE A 317 ? N ILE A 517 O ILE A 412 ? O ILE A 612 
AA6 3 4 O LEU A 411 ? O LEU A 611 N ILE A 378 ? N ILE A 578 
AA7 1 2 N THR A 357 ? N THR A 557 O TYR A 364 ? O TYR A 564 
AA8 1 2 N THR A 419 ? N THR A 619 O LEU A 535 ? O LEU A 735 
AA8 2 3 O THR A 523 ? O THR A 723 N ASN A 486 ? N ASN A 686 
AA8 3 4 N ILE A 483 ? N ILE A 683 O LEU A 497 ? O LEU A 697 
AA9 1 2 N GLY A 451 ? N GLY A 651 O SER A 526 ? O SER A 726 
AA9 2 3 O SER A 536 ? O SER A 736 N SER A 471 ? N SER A 671 
AA9 3 4 N TYR A 468 ? N TYR A 668 O PHE A 510 ? O PHE A 710 
AB1 1 2 N LYS B 37  ? N LYS B 237 O ILE B 40  ? O ILE B 240 
AB2 1 2 N SER B 109 ? N SER B 309 O TYR B 187 ? O TYR B 387 
AB2 2 3 N TYR B 194 ? N TYR B 394 O TYR B 238 ? O TYR B 438 
AB3 1 2 N SER B 109 ? N SER B 309 O TYR B 187 ? O TYR B 387 
AB3 2 3 N ALA B 190 ? N ALA B 390 O LEU B 248 ? O LEU B 448 
AB4 1 2 O LEU B 218 ? O LEU B 418 N LEU B 211 ? N LEU B 411 
AB4 2 3 N TYR B 203 ? N TYR B 403 O ASN B 285 ? O ASN B 485 
AB5 1 2 N THR B 288 ? N THR B 488 O ILE B 296 ? O ILE B 496 
AB6 1 2 O ARG B 327 ? O ARG B 527 N ILE B 316 ? N ILE B 516 
AB6 2 3 N ASP B 319 ? N ASP B 519 O ILE B 412 ? O ILE B 612 
AB6 3 4 O LEU B 411 ? O LEU B 611 N ILE B 378 ? N ILE B 578 
AB7 1 2 N THR B 357 ? N THR B 557 O TYR B 364 ? O TYR B 564 
AB8 1 2 N TYR B 417 ? N TYR B 617 O ILE B 537 ? O ILE B 737 
AB8 2 3 O THR B 523 ? O THR B 723 N ASN B 486 ? N ASN B 686 
AB8 3 4 N ILE B 483 ? N ILE B 683 O LEU B 497 ? O LEU B 697 
AB9 1 2 N GLY B 451 ? N GLY B 651 O SER B 526 ? O SER B 726 
AB9 2 3 O SER B 536 ? O SER B 736 N SER B 471 ? N SER B 671 
AB9 3 4 N LYS B 466 ? N LYS B 666 O THR B 512 ? O THR B 712 
AC1 1 2 N THR C 35  ? N THR C 235 O VAL C 42  ? O VAL C 242 
AC2 1 2 N ILE C 107 ? N ILE C 307 O ASN C 189 ? O ASN C 389 
AC2 2 3 N TYR C 194 ? N TYR C 394 O TYR C 238 ? O TYR C 438 
AC3 1 2 O ILE C 221 ? O ILE C 421 N THR C 209 ? N THR C 409 
AC3 2 3 N THR C 208 ? N THR C 408 O GLN C 281 ? O GLN C 481 
AC4 1 2 N THR C 288 ? N THR C 488 O ILE C 296 ? O ILE C 496 
AC5 1 2 O PHE C 325 ? O PHE C 525 N LEU C 318 ? N LEU C 518 
AC5 2 3 N ILE C 317 ? N ILE C 517 O ILE C 412 ? O ILE C 612 
AC5 3 4 O LEU C 411 ? O LEU C 611 N ILE C 378 ? N ILE C 578 
AC6 1 2 N THR C 357 ? N THR C 557 O TYR C 364 ? O TYR C 564 
AC7 1 2 N TYR C 417 ? N TYR C 617 O ILE C 537 ? O ILE C 737 
AC7 2 3 O THR C 523 ? O THR C 723 N ASN C 486 ? N ASN C 686 
AC7 3 4 N ILE C 483 ? N ILE C 683 O LEU C 497 ? O LEU C 697 
AC8 1 2 N THR C 453 ? N THR C 653 O LEU C 524 ? O LEU C 724 
AC8 2 3 O SER C 536 ? O SER C 736 N SER C 471 ? N SER C 671 
AC8 3 4 N TYR C 468 ? N TYR C 668 O PHE C 510 ? O PHE C 710 
AC9 1 2 N THR D 35  ? N THR D 235 O VAL D 42  ? O VAL D 242 
AD1 1 2 N GLU D 104 ? N GLU D 304 O ASN D 191 ? O ASN D 391 
AD1 2 3 N TYR D 194 ? N TYR D 394 O TYR D 238 ? O TYR D 438 
AD2 1 2 N GLU D 104 ? N GLU D 304 O ASN D 191 ? O ASN D 391 
AD2 2 3 N ALA D 190 ? N ALA D 390 O LEU D 248 ? O LEU D 448 
AD3 1 2 O LEU D 218 ? O LEU D 418 N LEU D 211 ? N LEU D 411 
AD3 2 3 N THR D 208 ? N THR D 408 O GLN D 281 ? O GLN D 481 
AD4 1 2 N THR D 288 ? N THR D 488 O ILE D 296 ? O ILE D 496 
AD5 1 2 O ARG D 327 ? O ARG D 527 N ILE D 316 ? N ILE D 516 
AD5 2 3 N ILE D 317 ? N ILE D 517 O ILE D 412 ? O ILE D 612 
AD5 3 4 O LEU D 411 ? O LEU D 611 N ILE D 378 ? N ILE D 578 
AD6 1 2 N THR D 357 ? N THR D 557 O TYR D 364 ? O TYR D 564 
AD7 1 2 N TYR D 417 ? N TYR D 617 O ILE D 537 ? O ILE D 737 
AD7 2 3 O THR D 523 ? O THR D 723 N ASN D 486 ? N ASN D 686 
AD7 3 4 N ILE D 483 ? N ILE D 683 O LEU D 497 ? O LEU D 697 
AD8 1 2 N GLY D 451 ? N GLY D 651 O SER D 526 ? O SER D 726 
AD8 2 3 O SER D 536 ? O SER D 736 N SER D 471 ? N SER D 671 
AD8 3 4 N TYR D 468 ? N TYR D 668 O PHE D 510 ? O PHE D 710 
AD9 1 2 N THR E 35  ? N THR E 235 O VAL E 42  ? O VAL E 242 
AE1 1 2 N SER E 109 ? N SER E 309 O TYR E 187 ? O TYR E 387 
AE1 2 3 N ALA E 190 ? N ALA E 390 O LEU E 248 ? O LEU E 448 
AE2 1 2 O LEU E 218 ? O LEU E 418 N LEU E 211 ? N LEU E 411 
AE2 2 3 N VAL E 212 ? N VAL E 412 O LYS E 276 ? O LYS E 476 
AE3 1 2 N THR E 288 ? N THR E 488 O ILE E 296 ? O ILE E 496 
AE4 1 2 O ARG E 327 ? O ARG E 527 N ILE E 316 ? N ILE E 516 
AE4 2 3 N ASP E 319 ? N ASP E 519 O ILE E 412 ? O ILE E 612 
AE4 3 4 O LYS E 413 ? O LYS E 613 N GLU E 376 ? N GLU E 576 
AE5 1 2 N THR E 357 ? N THR E 557 O TYR E 364 ? O TYR E 564 
AE6 1 2 N TYR E 417 ? N TYR E 617 O ILE E 537 ? O ILE E 737 
AE6 2 3 O THR E 523 ? O THR E 723 N ASN E 486 ? N ASN E 686 
AE6 3 4 N ILE E 483 ? N ILE E 683 O LEU E 497 ? O LEU E 697 
AE7 1 2 N THR E 453 ? N THR E 653 O LEU E 524 ? O LEU E 724 
AE7 2 3 O SER E 536 ? O SER E 736 N SER E 471 ? N SER E 671 
AE7 3 4 N TYR E 468 ? N TYR E 668 O PHE E 510 ? O PHE E 710 
AE8 1 2 N THR F 35  ? N THR F 235 O VAL F 42  ? O VAL F 242 
AE9 1 2 N SER F 109 ? N SER F 309 O TYR F 187 ? O TYR F 387 
AE9 2 3 N TYR F 194 ? N TYR F 394 O TYR F 238 ? O TYR F 438 
AF1 1 2 N SER F 109 ? N SER F 309 O TYR F 187 ? O TYR F 387 
AF1 2 3 N ALA F 190 ? N ALA F 390 O LEU F 248 ? O LEU F 448 
AF2 1 2 O LEU F 218 ? O LEU F 418 N LEU F 211 ? N LEU F 411 
AF2 2 3 N ASN F 210 ? N ASN F 410 O GLU F 278 ? O GLU F 478 
AF3 1 2 N THR F 288 ? N THR F 488 O ILE F 296 ? O ILE F 496 
AF4 1 2 O VAL F 329 ? O VAL F 529 N ALA F 314 ? N ALA F 514 
AF4 2 3 N ASP F 319 ? N ASP F 519 O ILE F 412 ? O ILE F 612 
AF4 3 4 O LYS F 413 ? O LYS F 613 N GLU F 376 ? N GLU F 576 
AF5 1 2 N THR F 357 ? N THR F 557 O TYR F 364 ? O TYR F 564 
AF6 1 2 N TYR F 417 ? N TYR F 617 O ILE F 537 ? O ILE F 737 
AF6 2 3 O THR F 523 ? O THR F 723 N ASN F 486 ? N ASN F 686 
AF6 3 4 N ILE F 483 ? N ILE F 683 O LEU F 497 ? O LEU F 697 
AF7 1 2 N LEU F 449 ? N LEU F 649 O ILE F 530 ? O ILE F 730 
AF7 2 3 O SER F 536 ? O SER F 736 N SER F 471 ? N SER F 671 
AF7 3 4 N TYR F 468 ? N TYR F 668 O PHE F 510 ? O PHE F 710 
AF8 1 2 N THR G 35  ? N THR G 235 O VAL G 42  ? O VAL G 242 
AF9 1 2 N GLY G 100 ? N GLY G 300 O TYR G 195 ? O TYR G 395 
AF9 2 3 N TYR G 194 ? N TYR G 394 O TYR G 238 ? O TYR G 438 
AG1 1 2 N GLY G 100 ? N GLY G 300 O TYR G 195 ? O TYR G 395 
AG1 2 3 N VAL G 192 ? N VAL G 392 O LEU G 246 ? O LEU G 446 
AG2 1 2 N SER G 129 ? N SER G 329 O SER G 163 ? O SER G 363 
AG3 1 2 N ASN G 151 ? N ASN G 351 O LEU G 377 ? O LEU G 577 
AG3 2 3 N ILE G 378 ? N ILE G 578 O LEU G 411 ? O LEU G 611 
AG3 3 4 O ILE G 412 ? O ILE G 612 N ASP G 319 ? N ASP G 519 
AG3 4 5 N ALA G 314 ? N ALA G 514 O VAL G 329 ? O VAL G 529 
AG4 1 2 O LEU G 218 ? O LEU G 418 N LEU G 211 ? N LEU G 411 
AG4 2 3 N TYR G 203 ? N TYR G 403 O ASN G 285 ? O ASN G 485 
AG5 1 2 N THR G 288 ? N THR G 488 O ILE G 296 ? O ILE G 496 
AG6 1 2 N THR G 357 ? N THR G 557 O TYR G 364 ? O TYR G 564 
AG6 2 3 N PHE G 365 ? N PHE G 565 O ILE G 368 ? O ILE G 568 
AG7 1 2 N TYR G 417 ? N TYR G 617 O ILE G 537 ? O ILE G 737 
AG7 2 3 O LEU G 532 ? O LEU G 732 N ASN G 447 ? N ASN G 647 
AG8 1 2 N TYR G 417 ? N TYR G 617 O ILE G 537 ? O ILE G 737 
AG8 2 3 O LEU G 540 ? O LEU G 740 N ARG G 467 ? N ARG G 667 
AG8 3 4 N PHE G 470 ? N PHE G 670 O TYR G 508 ? O TYR G 708 
AG9 1 2 N THR G 453 ? N THR G 653 O LEU G 524 ? O LEU G 724 
AG9 2 3 O THR G 525 ? O THR G 725 N THR G 484 ? N THR G 684 
AG9 3 4 N ILE G 483 ? N ILE G 683 O LEU G 497 ? O LEU G 697 
# 
_pdbx_entry_details.entry_id                   9JSN 
_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 
# 
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 ASN A 224 ? ? 71.21   -3.86   
2  1 GLU A 498 ? ? -95.14  -61.96  
3  1 GLU A 561 ? ? -130.03 -30.84  
4  1 LYS B 404 ? ? 60.28   62.37   
5  1 GLU B 538 ? ? -98.29  31.38   
6  1 ASN B 566 ? ? -140.78 44.47   
7  1 LYS B 661 ? ? -99.11  34.95   
8  1 ASP B 716 ? ? -95.62  57.68   
9  1 SER C 239 ? ? 71.96   -2.13   
10 1 SER C 258 ? ? -161.19 -169.60 
11 1 ASN C 566 ? ? -140.62 44.29   
12 1 SER C 644 ? ? -121.61 -55.14  
13 1 ASP C 716 ? ? -96.07  58.67   
14 1 GLU D 304 ? ? -94.37  -60.32  
15 1 LEU D 413 ? ? -96.19  -60.96  
16 1 TYR D 463 ? ? 58.52   13.49   
17 1 ASN D 559 ? ? -96.19  56.48   
18 1 SER D 644 ? ? -120.50 -56.32  
19 1 PRO E 291 ? ? -59.78  -8.89   
20 1 ASN E 490 ? ? -79.18  -169.70 
21 1 GLU E 498 ? ? -94.29  -61.69  
22 1 GLU E 538 ? ? -97.59  32.67   
23 1 ASP E 716 ? ? -96.96  59.23   
24 1 LEU E 740 ? ? -125.13 -169.58 
25 1 LEU F 413 ? ? -95.33  -60.68  
26 1 ASN F 462 ? ? -162.90 -166.47 
27 1 SER F 555 ? ? 55.95   18.08   
28 1 ASN F 566 ? ? -141.72 41.34   
29 1 ASP F 716 ? ? -94.17  55.35   
30 1 ASN G 224 ? ? 67.79   -0.85   
31 1 ASP G 425 ? ? -132.41 -38.44  
32 1 ASP G 622 ? ? -94.89  -63.81  
33 1 LEU G 740 ? ? -128.80 -166.51 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9JSN 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      ? 
# 
loop_
_em_3d_fitting_list.id 
_em_3d_fitting_list.3d_fitting_id 
_em_3d_fitting_list.pdb_entry_id 
_em_3d_fitting_list.pdb_chain_id 
_em_3d_fitting_list.pdb_chain_residue_range 
_em_3d_fitting_list.details 
_em_3d_fitting_list.chain_id 
_em_3d_fitting_list.chain_residue_range 
_em_3d_fitting_list.source_name 
_em_3d_fitting_list.type 
_em_3d_fitting_list.accession_code 
_em_3d_fitting_list.initial_refinement_model_id 
1 1 6klx ABCDEF ? ? ABCDEF ? PDB       'experimental model' 6klx   1 
2 1 .    .      . ? G      ? AlphaFold 'in silico model'    Q46221 2 
# 
_em_3d_reconstruction.entry_id                    9JSN 
_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                  3.73 
_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               23305 
_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                 'ORGANELLE OR CELLULAR COMPONENT' 
_em_entity_assembly.name                 'Clostridium perfringens iota toxin component Ib' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9JSN 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_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                      0.01 
_em_imaging.nominal_defocus_min             600 
_em_imaging.nominal_defocus_max             1600 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9JSN 
_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   277.15 
_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                9JSN 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9JSN 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
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 ASN 201 ? A ASN 1   
2    1 Y 1 A ASN 202 ? A ASN 2   
3    1 Y 1 A PHE 203 ? A PHE 3   
4    1 Y 1 A PHE 204 ? A PHE 4   
5    1 Y 1 A ASP 205 ? A ASP 5   
6    1 Y 1 A VAL 206 ? A VAL 6   
7    1 Y 1 A ARG 207 ? A ARG 7   
8    1 Y 1 A PHE 208 ? A PHE 8   
9    1 Y 1 A PHE 209 ? A PHE 9   
10   1 Y 1 A SER 210 ? A SER 10  
11   1 Y 1 A ALA 211 ? A ALA 11  
12   1 Y 1 A ALA 212 ? A ALA 12  
13   1 Y 1 A TRP 213 ? A TRP 13  
14   1 Y 1 A GLU 214 ? A GLU 14  
15   1 Y 1 A ASP 215 ? A ASP 15  
16   1 Y 1 A ASN 311 ? A ASN 111 
17   1 Y 1 A GLU 312 ? A GLU 112 
18   1 Y 1 A HIS 313 ? A HIS 113 
19   1 Y 1 A ALA 314 ? A ALA 114 
20   1 Y 1 A SER 315 ? A SER 115 
21   1 Y 1 A SER 316 ? A SER 116 
22   1 Y 1 A ASP 317 ? A ASP 117 
23   1 Y 1 A GLN 318 ? A GLN 118 
24   1 Y 1 A GLY 319 ? A GLY 119 
25   1 Y 1 A LYS 320 ? A LYS 120 
26   1 Y 1 A THR 321 ? A THR 121 
27   1 Y 1 A VAL 322 ? A VAL 122 
28   1 Y 1 A SER 323 ? A SER 123 
29   1 Y 1 A ARG 324 ? A ARG 124 
30   1 Y 1 A ALA 325 ? A ALA 125 
31   1 Y 1 A THR 326 ? A THR 126 
32   1 Y 1 A THR 327 ? A THR 127 
33   1 Y 1 A ASN 328 ? A ASN 128 
34   1 Y 1 A SER 329 ? A SER 129 
35   1 Y 1 A LYS 330 ? A LYS 130 
36   1 Y 1 A THR 331 ? A THR 131 
37   1 Y 1 A ASP 332 ? A ASP 132 
38   1 Y 1 A ALA 333 ? A ALA 133 
39   1 Y 1 A ASN 334 ? A ASN 134 
40   1 Y 1 A THR 335 ? A THR 135 
41   1 Y 1 A VAL 336 ? A VAL 136 
42   1 Y 1 A GLY 337 ? A GLY 137 
43   1 Y 1 A VAL 338 ? A VAL 138 
44   1 Y 1 A SER 339 ? A SER 139 
45   1 Y 1 A ILE 340 ? A ILE 140 
46   1 Y 1 A SER 341 ? A SER 141 
47   1 Y 1 A ALA 342 ? A ALA 142 
48   1 Y 1 A GLY 343 ? A GLY 143 
49   1 Y 1 A TYR 344 ? A TYR 144 
50   1 Y 1 A GLN 345 ? A GLN 145 
51   1 Y 1 A ASN 346 ? A ASN 146 
52   1 Y 1 A GLY 347 ? A GLY 147 
53   1 Y 1 A PHE 348 ? A PHE 148 
54   1 Y 1 A THR 349 ? A THR 149 
55   1 Y 1 A GLY 350 ? A GLY 150 
56   1 Y 1 A ASN 351 ? A ASN 151 
57   1 Y 1 A ILE 352 ? A ILE 152 
58   1 Y 1 A THR 353 ? A THR 153 
59   1 Y 1 A THR 354 ? A THR 154 
60   1 Y 1 A SER 355 ? A SER 155 
61   1 Y 1 A TYR 356 ? A TYR 156 
62   1 Y 1 A SER 357 ? A SER 157 
63   1 Y 1 A HIS 358 ? A HIS 158 
64   1 Y 1 A THR 359 ? A THR 159 
65   1 Y 1 A THR 360 ? A THR 160 
66   1 Y 1 A ASP 361 ? A ASP 161 
67   1 Y 1 A ASN 362 ? A ASN 162 
68   1 Y 1 A SER 363 ? A SER 163 
69   1 Y 1 A THR 364 ? A THR 164 
70   1 Y 1 A ALA 365 ? A ALA 165 
71   1 Y 1 A VAL 366 ? A VAL 166 
72   1 Y 1 A GLN 367 ? A GLN 167 
73   1 Y 1 A ASP 368 ? A ASP 168 
74   1 Y 1 A SER 369 ? A SER 169 
75   1 Y 1 A ASN 370 ? A ASN 170 
76   1 Y 1 A GLY 371 ? A GLY 171 
77   1 Y 1 A GLU 372 ? A GLU 172 
78   1 Y 1 A SER 373 ? A SER 173 
79   1 Y 1 A TRP 374 ? A TRP 174 
80   1 Y 1 A ASN 375 ? A ASN 175 
81   1 Y 1 A THR 376 ? A THR 176 
82   1 Y 1 A GLY 377 ? A GLY 177 
83   1 Y 1 A LEU 378 ? A LEU 178 
84   1 Y 1 A SER 379 ? A SER 179 
85   1 Y 1 A ILE 380 ? A ILE 180 
86   1 Y 1 A ASN 381 ? A ASN 181 
87   1 Y 1 A LYS 382 ? A LYS 182 
88   1 Y 1 A GLY 383 ? A GLY 183 
89   1 Y 1 A GLU 384 ? A GLU 184 
90   1 Y 1 A GLN 453 ? A GLN 253 
91   1 Y 1 A PHE 454 ? A PHE 254 
92   1 Y 1 A THR 743 ? A THR 543 
93   1 Y 1 A PRO 744 ? A PRO 544 
94   1 Y 1 A GLU 745 ? A GLU 545 
95   1 Y 1 A ILE 746 ? A ILE 546 
96   1 Y 1 A LEU 747 ? A LEU 547 
97   1 Y 1 A LYS 748 ? A LYS 548 
98   1 Y 1 A GLU 749 ? A GLU 549 
99   1 Y 1 A PRO 750 ? A PRO 550 
100  1 Y 1 A GLU 751 ? A GLU 551 
101  1 Y 1 A ILE 752 ? A ILE 552 
102  1 Y 1 A LYS 753 ? A LYS 553 
103  1 Y 1 A VAL 754 ? A VAL 554 
104  1 Y 1 A PRO 755 ? A PRO 555 
105  1 Y 1 A SER 756 ? A SER 556 
106  1 Y 1 A ASP 757 ? A ASP 557 
107  1 Y 1 A GLN 758 ? A GLN 558 
108  1 Y 1 A GLU 759 ? A GLU 559 
109  1 Y 1 A ILE 760 ? A ILE 560 
110  1 Y 1 A LEU 761 ? A LEU 561 
111  1 Y 1 A ASP 762 ? A ASP 562 
112  1 Y 1 A ALA 763 ? A ALA 563 
113  1 Y 1 A HIS 764 ? A HIS 564 
114  1 Y 1 A ASN 765 ? A ASN 565 
115  1 Y 1 A LYS 766 ? A LYS 566 
116  1 Y 1 A TYR 767 ? A TYR 567 
117  1 Y 1 A TYR 768 ? A TYR 568 
118  1 Y 1 A ALA 769 ? A ALA 569 
119  1 Y 1 A ASP 770 ? A ASP 570 
120  1 Y 1 A ILE 771 ? A ILE 571 
121  1 Y 1 A LYS 772 ? A LYS 572 
122  1 Y 1 A LEU 773 ? A LEU 573 
123  1 Y 1 A ASP 774 ? A ASP 574 
124  1 Y 1 A THR 775 ? A THR 575 
125  1 Y 1 A ASN 776 ? A ASN 576 
126  1 Y 1 A THR 777 ? A THR 577 
127  1 Y 1 A GLY 778 ? A GLY 578 
128  1 Y 1 A ASN 779 ? A ASN 579 
129  1 Y 1 A THR 780 ? A THR 580 
130  1 Y 1 A TYR 781 ? A TYR 581 
131  1 Y 1 A ILE 782 ? A ILE 582 
132  1 Y 1 A ASP 783 ? A ASP 583 
133  1 Y 1 A GLY 784 ? A GLY 584 
134  1 Y 1 A ILE 785 ? A ILE 585 
135  1 Y 1 A TYR 786 ? A TYR 586 
136  1 Y 1 A PHE 787 ? A PHE 587 
137  1 Y 1 A GLU 788 ? A GLU 588 
138  1 Y 1 A PRO 789 ? A PRO 589 
139  1 Y 1 A THR 790 ? A THR 590 
140  1 Y 1 A GLN 791 ? A GLN 591 
141  1 Y 1 A THR 792 ? A THR 592 
142  1 Y 1 A ASN 793 ? A ASN 593 
143  1 Y 1 A LYS 794 ? A LYS 594 
144  1 Y 1 A GLU 795 ? A GLU 595 
145  1 Y 1 A ALA 796 ? A ALA 596 
146  1 Y 1 A LEU 797 ? A LEU 597 
147  1 Y 1 A ASP 798 ? A ASP 598 
148  1 Y 1 A TYR 799 ? A TYR 599 
149  1 Y 1 A ILE 800 ? A ILE 600 
150  1 Y 1 A GLN 801 ? A GLN 601 
151  1 Y 1 A LYS 802 ? A LYS 602 
152  1 Y 1 A TYR 803 ? A TYR 603 
153  1 Y 1 A ARG 804 ? A ARG 604 
154  1 Y 1 A VAL 805 ? A VAL 605 
155  1 Y 1 A GLU 806 ? A GLU 606 
156  1 Y 1 A ALA 807 ? A ALA 607 
157  1 Y 1 A THR 808 ? A THR 608 
158  1 Y 1 A LEU 809 ? A LEU 609 
159  1 Y 1 A GLN 810 ? A GLN 610 
160  1 Y 1 A TYR 811 ? A TYR 611 
161  1 Y 1 A SER 812 ? A SER 612 
162  1 Y 1 A GLY 813 ? A GLY 613 
163  1 Y 1 A PHE 814 ? A PHE 614 
164  1 Y 1 A LYS 815 ? A LYS 615 
165  1 Y 1 A ASP 816 ? A ASP 616 
166  1 Y 1 A ILE 817 ? A ILE 617 
167  1 Y 1 A GLY 818 ? A GLY 618 
168  1 Y 1 A THR 819 ? A THR 619 
169  1 Y 1 A LYS 820 ? A LYS 620 
170  1 Y 1 A ASP 821 ? A ASP 621 
171  1 Y 1 A LYS 822 ? A LYS 622 
172  1 Y 1 A GLU 823 ? A GLU 623 
173  1 Y 1 A ILE 824 ? A ILE 624 
174  1 Y 1 A ARG 825 ? A ARG 625 
175  1 Y 1 A ASN 826 ? A ASN 626 
176  1 Y 1 A TYR 827 ? A TYR 627 
177  1 Y 1 A LEU 828 ? A LEU 628 
178  1 Y 1 A GLY 829 ? A GLY 629 
179  1 Y 1 A ASP 830 ? A ASP 630 
180  1 Y 1 A GLN 831 ? A GLN 631 
181  1 Y 1 A ASN 832 ? A ASN 632 
182  1 Y 1 A GLN 833 ? A GLN 633 
183  1 Y 1 A PRO 834 ? A PRO 634 
184  1 Y 1 A LYS 835 ? A LYS 635 
185  1 Y 1 A THR 836 ? A THR 636 
186  1 Y 1 A ASN 837 ? A ASN 637 
187  1 Y 1 A TYR 838 ? A TYR 638 
188  1 Y 1 A ILE 839 ? A ILE 639 
189  1 Y 1 A ASN 840 ? A ASN 640 
190  1 Y 1 A PHE 841 ? A PHE 641 
191  1 Y 1 A ARG 842 ? A ARG 642 
192  1 Y 1 A SER 843 ? A SER 643 
193  1 Y 1 A TYR 844 ? A TYR 644 
194  1 Y 1 A PHE 845 ? A PHE 645 
195  1 Y 1 A THR 846 ? A THR 646 
196  1 Y 1 A SER 847 ? A SER 647 
197  1 Y 1 A GLY 848 ? A GLY 648 
198  1 Y 1 A GLU 849 ? A GLU 649 
199  1 Y 1 A ASN 850 ? A ASN 650 
200  1 Y 1 A VAL 851 ? A VAL 651 
201  1 Y 1 A MET 852 ? A MET 652 
202  1 Y 1 A THR 853 ? A THR 653 
203  1 Y 1 A TYR 854 ? A TYR 654 
204  1 Y 1 A LYS 855 ? A LYS 655 
205  1 Y 1 A LYS 856 ? A LYS 656 
206  1 Y 1 A LEU 857 ? A LEU 657 
207  1 Y 1 A ARG 858 ? A ARG 658 
208  1 Y 1 A ILE 859 ? A ILE 659 
209  1 Y 1 A TYR 860 ? A TYR 660 
210  1 Y 1 A ALA 861 ? A ALA 661 
211  1 Y 1 A VAL 862 ? A VAL 662 
212  1 Y 1 A THR 863 ? A THR 663 
213  1 Y 1 A PRO 864 ? A PRO 664 
214  1 Y 1 A ASP 865 ? A ASP 665 
215  1 Y 1 A ASN 866 ? A ASN 666 
216  1 Y 1 A ARG 867 ? A ARG 667 
217  1 Y 1 A GLU 868 ? A GLU 668 
218  1 Y 1 A LEU 869 ? A LEU 669 
219  1 Y 1 A LEU 870 ? A LEU 670 
220  1 Y 1 A VAL 871 ? A VAL 671 
221  1 Y 1 A LEU 872 ? A LEU 672 
222  1 Y 1 A SER 873 ? A SER 673 
223  1 Y 1 A VAL 874 ? A VAL 674 
224  1 Y 1 A ASN 875 ? A ASN 675 
225  1 Y 1 A LEU 876 ? A LEU 676 
226  1 Y 1 A GLU 877 ? A GLU 677 
227  1 Y 1 A HIS 878 ? A HIS 678 
228  1 Y 1 A HIS 879 ? A HIS 679 
229  1 Y 1 A HIS 880 ? A HIS 680 
230  1 Y 1 A HIS 881 ? A HIS 681 
231  1 Y 1 A HIS 882 ? A HIS 682 
232  1 Y 1 A HIS 883 ? A HIS 683 
233  1 Y 1 B ASN 201 ? B ASN 1   
234  1 Y 1 B ASN 202 ? B ASN 2   
235  1 Y 1 B PHE 203 ? B PHE 3   
236  1 Y 1 B PHE 204 ? B PHE 4   
237  1 Y 1 B ASP 205 ? B ASP 5   
238  1 Y 1 B VAL 206 ? B VAL 6   
239  1 Y 1 B ARG 207 ? B ARG 7   
240  1 Y 1 B PHE 208 ? B PHE 8   
241  1 Y 1 B PHE 209 ? B PHE 9   
242  1 Y 1 B SER 210 ? B SER 10  
243  1 Y 1 B ALA 211 ? B ALA 11  
244  1 Y 1 B ALA 212 ? B ALA 12  
245  1 Y 1 B TRP 213 ? B TRP 13  
246  1 Y 1 B GLU 214 ? B GLU 14  
247  1 Y 1 B ASP 215 ? B ASP 15  
248  1 Y 1 B ASN 311 ? B ASN 111 
249  1 Y 1 B GLU 312 ? B GLU 112 
250  1 Y 1 B HIS 313 ? B HIS 113 
251  1 Y 1 B ALA 314 ? B ALA 114 
252  1 Y 1 B SER 315 ? B SER 115 
253  1 Y 1 B SER 316 ? B SER 116 
254  1 Y 1 B ASP 317 ? B ASP 117 
255  1 Y 1 B GLN 318 ? B GLN 118 
256  1 Y 1 B GLY 319 ? B GLY 119 
257  1 Y 1 B LYS 320 ? B LYS 120 
258  1 Y 1 B THR 321 ? B THR 121 
259  1 Y 1 B VAL 322 ? B VAL 122 
260  1 Y 1 B SER 323 ? B SER 123 
261  1 Y 1 B ARG 324 ? B ARG 124 
262  1 Y 1 B ALA 325 ? B ALA 125 
263  1 Y 1 B THR 326 ? B THR 126 
264  1 Y 1 B THR 327 ? B THR 127 
265  1 Y 1 B ASN 328 ? B ASN 128 
266  1 Y 1 B SER 329 ? B SER 129 
267  1 Y 1 B LYS 330 ? B LYS 130 
268  1 Y 1 B THR 331 ? B THR 131 
269  1 Y 1 B ASP 332 ? B ASP 132 
270  1 Y 1 B ALA 333 ? B ALA 133 
271  1 Y 1 B ASN 334 ? B ASN 134 
272  1 Y 1 B THR 335 ? B THR 135 
273  1 Y 1 B VAL 336 ? B VAL 136 
274  1 Y 1 B GLY 337 ? B GLY 137 
275  1 Y 1 B VAL 338 ? B VAL 138 
276  1 Y 1 B SER 339 ? B SER 139 
277  1 Y 1 B ILE 340 ? B ILE 140 
278  1 Y 1 B SER 341 ? B SER 141 
279  1 Y 1 B ALA 342 ? B ALA 142 
280  1 Y 1 B GLY 343 ? B GLY 143 
281  1 Y 1 B TYR 344 ? B TYR 144 
282  1 Y 1 B GLN 345 ? B GLN 145 
283  1 Y 1 B ASN 346 ? B ASN 146 
284  1 Y 1 B GLY 347 ? B GLY 147 
285  1 Y 1 B PHE 348 ? B PHE 148 
286  1 Y 1 B THR 349 ? B THR 149 
287  1 Y 1 B GLY 350 ? B GLY 150 
288  1 Y 1 B ASN 351 ? B ASN 151 
289  1 Y 1 B ILE 352 ? B ILE 152 
290  1 Y 1 B THR 353 ? B THR 153 
291  1 Y 1 B THR 354 ? B THR 154 
292  1 Y 1 B SER 355 ? B SER 155 
293  1 Y 1 B TYR 356 ? B TYR 156 
294  1 Y 1 B SER 357 ? B SER 157 
295  1 Y 1 B HIS 358 ? B HIS 158 
296  1 Y 1 B THR 359 ? B THR 159 
297  1 Y 1 B THR 360 ? B THR 160 
298  1 Y 1 B ASP 361 ? B ASP 161 
299  1 Y 1 B ASN 362 ? B ASN 162 
300  1 Y 1 B SER 363 ? B SER 163 
301  1 Y 1 B THR 364 ? B THR 164 
302  1 Y 1 B ALA 365 ? B ALA 165 
303  1 Y 1 B VAL 366 ? B VAL 166 
304  1 Y 1 B GLN 367 ? B GLN 167 
305  1 Y 1 B ASP 368 ? B ASP 168 
306  1 Y 1 B SER 369 ? B SER 169 
307  1 Y 1 B ASN 370 ? B ASN 170 
308  1 Y 1 B GLY 371 ? B GLY 171 
309  1 Y 1 B GLU 372 ? B GLU 172 
310  1 Y 1 B SER 373 ? B SER 173 
311  1 Y 1 B TRP 374 ? B TRP 174 
312  1 Y 1 B ASN 375 ? B ASN 175 
313  1 Y 1 B THR 376 ? B THR 176 
314  1 Y 1 B GLY 377 ? B GLY 177 
315  1 Y 1 B LEU 378 ? B LEU 178 
316  1 Y 1 B SER 379 ? B SER 179 
317  1 Y 1 B ILE 380 ? B ILE 180 
318  1 Y 1 B ASN 381 ? B ASN 181 
319  1 Y 1 B LYS 382 ? B LYS 182 
320  1 Y 1 B GLY 383 ? B GLY 183 
321  1 Y 1 B GLU 384 ? B GLU 184 
322  1 Y 1 B GLN 453 ? B GLN 253 
323  1 Y 1 B PHE 454 ? B PHE 254 
324  1 Y 1 B THR 743 ? B THR 543 
325  1 Y 1 B PRO 744 ? B PRO 544 
326  1 Y 1 B GLU 745 ? B GLU 545 
327  1 Y 1 B ILE 746 ? B ILE 546 
328  1 Y 1 B LEU 747 ? B LEU 547 
329  1 Y 1 B LYS 748 ? B LYS 548 
330  1 Y 1 B GLU 749 ? B GLU 549 
331  1 Y 1 B PRO 750 ? B PRO 550 
332  1 Y 1 B GLU 751 ? B GLU 551 
333  1 Y 1 B ILE 752 ? B ILE 552 
334  1 Y 1 B LYS 753 ? B LYS 553 
335  1 Y 1 B VAL 754 ? B VAL 554 
336  1 Y 1 B PRO 755 ? B PRO 555 
337  1 Y 1 B SER 756 ? B SER 556 
338  1 Y 1 B ASP 757 ? B ASP 557 
339  1 Y 1 B GLN 758 ? B GLN 558 
340  1 Y 1 B GLU 759 ? B GLU 559 
341  1 Y 1 B ILE 760 ? B ILE 560 
342  1 Y 1 B LEU 761 ? B LEU 561 
343  1 Y 1 B ASP 762 ? B ASP 562 
344  1 Y 1 B ALA 763 ? B ALA 563 
345  1 Y 1 B HIS 764 ? B HIS 564 
346  1 Y 1 B ASN 765 ? B ASN 565 
347  1 Y 1 B LYS 766 ? B LYS 566 
348  1 Y 1 B TYR 767 ? B TYR 567 
349  1 Y 1 B TYR 768 ? B TYR 568 
350  1 Y 1 B ALA 769 ? B ALA 569 
351  1 Y 1 B ASP 770 ? B ASP 570 
352  1 Y 1 B ILE 771 ? B ILE 571 
353  1 Y 1 B LYS 772 ? B LYS 572 
354  1 Y 1 B LEU 773 ? B LEU 573 
355  1 Y 1 B ASP 774 ? B ASP 574 
356  1 Y 1 B THR 775 ? B THR 575 
357  1 Y 1 B ASN 776 ? B ASN 576 
358  1 Y 1 B THR 777 ? B THR 577 
359  1 Y 1 B GLY 778 ? B GLY 578 
360  1 Y 1 B ASN 779 ? B ASN 579 
361  1 Y 1 B THR 780 ? B THR 580 
362  1 Y 1 B TYR 781 ? B TYR 581 
363  1 Y 1 B ILE 782 ? B ILE 582 
364  1 Y 1 B ASP 783 ? B ASP 583 
365  1 Y 1 B GLY 784 ? B GLY 584 
366  1 Y 1 B ILE 785 ? B ILE 585 
367  1 Y 1 B TYR 786 ? B TYR 586 
368  1 Y 1 B PHE 787 ? B PHE 587 
369  1 Y 1 B GLU 788 ? B GLU 588 
370  1 Y 1 B PRO 789 ? B PRO 589 
371  1 Y 1 B THR 790 ? B THR 590 
372  1 Y 1 B GLN 791 ? B GLN 591 
373  1 Y 1 B THR 792 ? B THR 592 
374  1 Y 1 B ASN 793 ? B ASN 593 
375  1 Y 1 B LYS 794 ? B LYS 594 
376  1 Y 1 B GLU 795 ? B GLU 595 
377  1 Y 1 B ALA 796 ? B ALA 596 
378  1 Y 1 B LEU 797 ? B LEU 597 
379  1 Y 1 B ASP 798 ? B ASP 598 
380  1 Y 1 B TYR 799 ? B TYR 599 
381  1 Y 1 B ILE 800 ? B ILE 600 
382  1 Y 1 B GLN 801 ? B GLN 601 
383  1 Y 1 B LYS 802 ? B LYS 602 
384  1 Y 1 B TYR 803 ? B TYR 603 
385  1 Y 1 B ARG 804 ? B ARG 604 
386  1 Y 1 B VAL 805 ? B VAL 605 
387  1 Y 1 B GLU 806 ? B GLU 606 
388  1 Y 1 B ALA 807 ? B ALA 607 
389  1 Y 1 B THR 808 ? B THR 608 
390  1 Y 1 B LEU 809 ? B LEU 609 
391  1 Y 1 B GLN 810 ? B GLN 610 
392  1 Y 1 B TYR 811 ? B TYR 611 
393  1 Y 1 B SER 812 ? B SER 612 
394  1 Y 1 B GLY 813 ? B GLY 613 
395  1 Y 1 B PHE 814 ? B PHE 614 
396  1 Y 1 B LYS 815 ? B LYS 615 
397  1 Y 1 B ASP 816 ? B ASP 616 
398  1 Y 1 B ILE 817 ? B ILE 617 
399  1 Y 1 B GLY 818 ? B GLY 618 
400  1 Y 1 B THR 819 ? B THR 619 
401  1 Y 1 B LYS 820 ? B LYS 620 
402  1 Y 1 B ASP 821 ? B ASP 621 
403  1 Y 1 B LYS 822 ? B LYS 622 
404  1 Y 1 B GLU 823 ? B GLU 623 
405  1 Y 1 B ILE 824 ? B ILE 624 
406  1 Y 1 B ARG 825 ? B ARG 625 
407  1 Y 1 B ASN 826 ? B ASN 626 
408  1 Y 1 B TYR 827 ? B TYR 627 
409  1 Y 1 B LEU 828 ? B LEU 628 
410  1 Y 1 B GLY 829 ? B GLY 629 
411  1 Y 1 B ASP 830 ? B ASP 630 
412  1 Y 1 B GLN 831 ? B GLN 631 
413  1 Y 1 B ASN 832 ? B ASN 632 
414  1 Y 1 B GLN 833 ? B GLN 633 
415  1 Y 1 B PRO 834 ? B PRO 634 
416  1 Y 1 B LYS 835 ? B LYS 635 
417  1 Y 1 B THR 836 ? B THR 636 
418  1 Y 1 B ASN 837 ? B ASN 637 
419  1 Y 1 B TYR 838 ? B TYR 638 
420  1 Y 1 B ILE 839 ? B ILE 639 
421  1 Y 1 B ASN 840 ? B ASN 640 
422  1 Y 1 B PHE 841 ? B PHE 641 
423  1 Y 1 B ARG 842 ? B ARG 642 
424  1 Y 1 B SER 843 ? B SER 643 
425  1 Y 1 B TYR 844 ? B TYR 644 
426  1 Y 1 B PHE 845 ? B PHE 645 
427  1 Y 1 B THR 846 ? B THR 646 
428  1 Y 1 B SER 847 ? B SER 647 
429  1 Y 1 B GLY 848 ? B GLY 648 
430  1 Y 1 B GLU 849 ? B GLU 649 
431  1 Y 1 B ASN 850 ? B ASN 650 
432  1 Y 1 B VAL 851 ? B VAL 651 
433  1 Y 1 B MET 852 ? B MET 652 
434  1 Y 1 B THR 853 ? B THR 653 
435  1 Y 1 B TYR 854 ? B TYR 654 
436  1 Y 1 B LYS 855 ? B LYS 655 
437  1 Y 1 B LYS 856 ? B LYS 656 
438  1 Y 1 B LEU 857 ? B LEU 657 
439  1 Y 1 B ARG 858 ? B ARG 658 
440  1 Y 1 B ILE 859 ? B ILE 659 
441  1 Y 1 B TYR 860 ? B TYR 660 
442  1 Y 1 B ALA 861 ? B ALA 661 
443  1 Y 1 B VAL 862 ? B VAL 662 
444  1 Y 1 B THR 863 ? B THR 663 
445  1 Y 1 B PRO 864 ? B PRO 664 
446  1 Y 1 B ASP 865 ? B ASP 665 
447  1 Y 1 B ASN 866 ? B ASN 666 
448  1 Y 1 B ARG 867 ? B ARG 667 
449  1 Y 1 B GLU 868 ? B GLU 668 
450  1 Y 1 B LEU 869 ? B LEU 669 
451  1 Y 1 B LEU 870 ? B LEU 670 
452  1 Y 1 B VAL 871 ? B VAL 671 
453  1 Y 1 B LEU 872 ? B LEU 672 
454  1 Y 1 B SER 873 ? B SER 673 
455  1 Y 1 B VAL 874 ? B VAL 674 
456  1 Y 1 B ASN 875 ? B ASN 675 
457  1 Y 1 B LEU 876 ? B LEU 676 
458  1 Y 1 B GLU 877 ? B GLU 677 
459  1 Y 1 B HIS 878 ? B HIS 678 
460  1 Y 1 B HIS 879 ? B HIS 679 
461  1 Y 1 B HIS 880 ? B HIS 680 
462  1 Y 1 B HIS 881 ? B HIS 681 
463  1 Y 1 B HIS 882 ? B HIS 682 
464  1 Y 1 B HIS 883 ? B HIS 683 
465  1 Y 1 C ASN 201 ? C ASN 1   
466  1 Y 1 C ASN 202 ? C ASN 2   
467  1 Y 1 C PHE 203 ? C PHE 3   
468  1 Y 1 C PHE 204 ? C PHE 4   
469  1 Y 1 C ASP 205 ? C ASP 5   
470  1 Y 1 C VAL 206 ? C VAL 6   
471  1 Y 1 C ARG 207 ? C ARG 7   
472  1 Y 1 C PHE 208 ? C PHE 8   
473  1 Y 1 C PHE 209 ? C PHE 9   
474  1 Y 1 C SER 210 ? C SER 10  
475  1 Y 1 C ALA 211 ? C ALA 11  
476  1 Y 1 C ALA 212 ? C ALA 12  
477  1 Y 1 C TRP 213 ? C TRP 13  
478  1 Y 1 C GLU 214 ? C GLU 14  
479  1 Y 1 C ASP 215 ? C ASP 15  
480  1 Y 1 C ASN 311 ? C ASN 111 
481  1 Y 1 C GLU 312 ? C GLU 112 
482  1 Y 1 C HIS 313 ? C HIS 113 
483  1 Y 1 C ALA 314 ? C ALA 114 
484  1 Y 1 C SER 315 ? C SER 115 
485  1 Y 1 C SER 316 ? C SER 116 
486  1 Y 1 C ASP 317 ? C ASP 117 
487  1 Y 1 C GLN 318 ? C GLN 118 
488  1 Y 1 C GLY 319 ? C GLY 119 
489  1 Y 1 C LYS 320 ? C LYS 120 
490  1 Y 1 C THR 321 ? C THR 121 
491  1 Y 1 C VAL 322 ? C VAL 122 
492  1 Y 1 C SER 323 ? C SER 123 
493  1 Y 1 C ARG 324 ? C ARG 124 
494  1 Y 1 C ALA 325 ? C ALA 125 
495  1 Y 1 C THR 326 ? C THR 126 
496  1 Y 1 C THR 327 ? C THR 127 
497  1 Y 1 C ASN 328 ? C ASN 128 
498  1 Y 1 C SER 329 ? C SER 129 
499  1 Y 1 C LYS 330 ? C LYS 130 
500  1 Y 1 C THR 331 ? C THR 131 
501  1 Y 1 C ASP 332 ? C ASP 132 
502  1 Y 1 C ALA 333 ? C ALA 133 
503  1 Y 1 C ASN 334 ? C ASN 134 
504  1 Y 1 C THR 335 ? C THR 135 
505  1 Y 1 C VAL 336 ? C VAL 136 
506  1 Y 1 C GLY 337 ? C GLY 137 
507  1 Y 1 C VAL 338 ? C VAL 138 
508  1 Y 1 C SER 339 ? C SER 139 
509  1 Y 1 C ILE 340 ? C ILE 140 
510  1 Y 1 C SER 341 ? C SER 141 
511  1 Y 1 C ALA 342 ? C ALA 142 
512  1 Y 1 C GLY 343 ? C GLY 143 
513  1 Y 1 C TYR 344 ? C TYR 144 
514  1 Y 1 C GLN 345 ? C GLN 145 
515  1 Y 1 C ASN 346 ? C ASN 146 
516  1 Y 1 C GLY 347 ? C GLY 147 
517  1 Y 1 C PHE 348 ? C PHE 148 
518  1 Y 1 C THR 349 ? C THR 149 
519  1 Y 1 C GLY 350 ? C GLY 150 
520  1 Y 1 C ASN 351 ? C ASN 151 
521  1 Y 1 C ILE 352 ? C ILE 152 
522  1 Y 1 C THR 353 ? C THR 153 
523  1 Y 1 C THR 354 ? C THR 154 
524  1 Y 1 C SER 355 ? C SER 155 
525  1 Y 1 C TYR 356 ? C TYR 156 
526  1 Y 1 C SER 357 ? C SER 157 
527  1 Y 1 C HIS 358 ? C HIS 158 
528  1 Y 1 C THR 359 ? C THR 159 
529  1 Y 1 C THR 360 ? C THR 160 
530  1 Y 1 C ASP 361 ? C ASP 161 
531  1 Y 1 C ASN 362 ? C ASN 162 
532  1 Y 1 C SER 363 ? C SER 163 
533  1 Y 1 C THR 364 ? C THR 164 
534  1 Y 1 C ALA 365 ? C ALA 165 
535  1 Y 1 C VAL 366 ? C VAL 166 
536  1 Y 1 C GLN 367 ? C GLN 167 
537  1 Y 1 C ASP 368 ? C ASP 168 
538  1 Y 1 C SER 369 ? C SER 169 
539  1 Y 1 C ASN 370 ? C ASN 170 
540  1 Y 1 C GLY 371 ? C GLY 171 
541  1 Y 1 C GLU 372 ? C GLU 172 
542  1 Y 1 C SER 373 ? C SER 173 
543  1 Y 1 C TRP 374 ? C TRP 174 
544  1 Y 1 C ASN 375 ? C ASN 175 
545  1 Y 1 C THR 376 ? C THR 176 
546  1 Y 1 C GLY 377 ? C GLY 177 
547  1 Y 1 C LEU 378 ? C LEU 178 
548  1 Y 1 C SER 379 ? C SER 179 
549  1 Y 1 C ILE 380 ? C ILE 180 
550  1 Y 1 C ASN 381 ? C ASN 181 
551  1 Y 1 C LYS 382 ? C LYS 182 
552  1 Y 1 C GLY 383 ? C GLY 183 
553  1 Y 1 C GLU 384 ? C GLU 184 
554  1 Y 1 C GLN 453 ? C GLN 253 
555  1 Y 1 C PHE 454 ? C PHE 254 
556  1 Y 1 C THR 743 ? C THR 543 
557  1 Y 1 C PRO 744 ? C PRO 544 
558  1 Y 1 C GLU 745 ? C GLU 545 
559  1 Y 1 C ILE 746 ? C ILE 546 
560  1 Y 1 C LEU 747 ? C LEU 547 
561  1 Y 1 C LYS 748 ? C LYS 548 
562  1 Y 1 C GLU 749 ? C GLU 549 
563  1 Y 1 C PRO 750 ? C PRO 550 
564  1 Y 1 C GLU 751 ? C GLU 551 
565  1 Y 1 C ILE 752 ? C ILE 552 
566  1 Y 1 C LYS 753 ? C LYS 553 
567  1 Y 1 C VAL 754 ? C VAL 554 
568  1 Y 1 C PRO 755 ? C PRO 555 
569  1 Y 1 C SER 756 ? C SER 556 
570  1 Y 1 C ASP 757 ? C ASP 557 
571  1 Y 1 C GLN 758 ? C GLN 558 
572  1 Y 1 C GLU 759 ? C GLU 559 
573  1 Y 1 C ILE 760 ? C ILE 560 
574  1 Y 1 C LEU 761 ? C LEU 561 
575  1 Y 1 C ASP 762 ? C ASP 562 
576  1 Y 1 C ALA 763 ? C ALA 563 
577  1 Y 1 C HIS 764 ? C HIS 564 
578  1 Y 1 C ASN 765 ? C ASN 565 
579  1 Y 1 C LYS 766 ? C LYS 566 
580  1 Y 1 C TYR 767 ? C TYR 567 
581  1 Y 1 C TYR 768 ? C TYR 568 
582  1 Y 1 C ALA 769 ? C ALA 569 
583  1 Y 1 C ASP 770 ? C ASP 570 
584  1 Y 1 C ILE 771 ? C ILE 571 
585  1 Y 1 C LYS 772 ? C LYS 572 
586  1 Y 1 C LEU 773 ? C LEU 573 
587  1 Y 1 C ASP 774 ? C ASP 574 
588  1 Y 1 C THR 775 ? C THR 575 
589  1 Y 1 C ASN 776 ? C ASN 576 
590  1 Y 1 C THR 777 ? C THR 577 
591  1 Y 1 C GLY 778 ? C GLY 578 
592  1 Y 1 C ASN 779 ? C ASN 579 
593  1 Y 1 C THR 780 ? C THR 580 
594  1 Y 1 C TYR 781 ? C TYR 581 
595  1 Y 1 C ILE 782 ? C ILE 582 
596  1 Y 1 C ASP 783 ? C ASP 583 
597  1 Y 1 C GLY 784 ? C GLY 584 
598  1 Y 1 C ILE 785 ? C ILE 585 
599  1 Y 1 C TYR 786 ? C TYR 586 
600  1 Y 1 C PHE 787 ? C PHE 587 
601  1 Y 1 C GLU 788 ? C GLU 588 
602  1 Y 1 C PRO 789 ? C PRO 589 
603  1 Y 1 C THR 790 ? C THR 590 
604  1 Y 1 C GLN 791 ? C GLN 591 
605  1 Y 1 C THR 792 ? C THR 592 
606  1 Y 1 C ASN 793 ? C ASN 593 
607  1 Y 1 C LYS 794 ? C LYS 594 
608  1 Y 1 C GLU 795 ? C GLU 595 
609  1 Y 1 C ALA 796 ? C ALA 596 
610  1 Y 1 C LEU 797 ? C LEU 597 
611  1 Y 1 C ASP 798 ? C ASP 598 
612  1 Y 1 C TYR 799 ? C TYR 599 
613  1 Y 1 C ILE 800 ? C ILE 600 
614  1 Y 1 C GLN 801 ? C GLN 601 
615  1 Y 1 C LYS 802 ? C LYS 602 
616  1 Y 1 C TYR 803 ? C TYR 603 
617  1 Y 1 C ARG 804 ? C ARG 604 
618  1 Y 1 C VAL 805 ? C VAL 605 
619  1 Y 1 C GLU 806 ? C GLU 606 
620  1 Y 1 C ALA 807 ? C ALA 607 
621  1 Y 1 C THR 808 ? C THR 608 
622  1 Y 1 C LEU 809 ? C LEU 609 
623  1 Y 1 C GLN 810 ? C GLN 610 
624  1 Y 1 C TYR 811 ? C TYR 611 
625  1 Y 1 C SER 812 ? C SER 612 
626  1 Y 1 C GLY 813 ? C GLY 613 
627  1 Y 1 C PHE 814 ? C PHE 614 
628  1 Y 1 C LYS 815 ? C LYS 615 
629  1 Y 1 C ASP 816 ? C ASP 616 
630  1 Y 1 C ILE 817 ? C ILE 617 
631  1 Y 1 C GLY 818 ? C GLY 618 
632  1 Y 1 C THR 819 ? C THR 619 
633  1 Y 1 C LYS 820 ? C LYS 620 
634  1 Y 1 C ASP 821 ? C ASP 621 
635  1 Y 1 C LYS 822 ? C LYS 622 
636  1 Y 1 C GLU 823 ? C GLU 623 
637  1 Y 1 C ILE 824 ? C ILE 624 
638  1 Y 1 C ARG 825 ? C ARG 625 
639  1 Y 1 C ASN 826 ? C ASN 626 
640  1 Y 1 C TYR 827 ? C TYR 627 
641  1 Y 1 C LEU 828 ? C LEU 628 
642  1 Y 1 C GLY 829 ? C GLY 629 
643  1 Y 1 C ASP 830 ? C ASP 630 
644  1 Y 1 C GLN 831 ? C GLN 631 
645  1 Y 1 C ASN 832 ? C ASN 632 
646  1 Y 1 C GLN 833 ? C GLN 633 
647  1 Y 1 C PRO 834 ? C PRO 634 
648  1 Y 1 C LYS 835 ? C LYS 635 
649  1 Y 1 C THR 836 ? C THR 636 
650  1 Y 1 C ASN 837 ? C ASN 637 
651  1 Y 1 C TYR 838 ? C TYR 638 
652  1 Y 1 C ILE 839 ? C ILE 639 
653  1 Y 1 C ASN 840 ? C ASN 640 
654  1 Y 1 C PHE 841 ? C PHE 641 
655  1 Y 1 C ARG 842 ? C ARG 642 
656  1 Y 1 C SER 843 ? C SER 643 
657  1 Y 1 C TYR 844 ? C TYR 644 
658  1 Y 1 C PHE 845 ? C PHE 645 
659  1 Y 1 C THR 846 ? C THR 646 
660  1 Y 1 C SER 847 ? C SER 647 
661  1 Y 1 C GLY 848 ? C GLY 648 
662  1 Y 1 C GLU 849 ? C GLU 649 
663  1 Y 1 C ASN 850 ? C ASN 650 
664  1 Y 1 C VAL 851 ? C VAL 651 
665  1 Y 1 C MET 852 ? C MET 652 
666  1 Y 1 C THR 853 ? C THR 653 
667  1 Y 1 C TYR 854 ? C TYR 654 
668  1 Y 1 C LYS 855 ? C LYS 655 
669  1 Y 1 C LYS 856 ? C LYS 656 
670  1 Y 1 C LEU 857 ? C LEU 657 
671  1 Y 1 C ARG 858 ? C ARG 658 
672  1 Y 1 C ILE 859 ? C ILE 659 
673  1 Y 1 C TYR 860 ? C TYR 660 
674  1 Y 1 C ALA 861 ? C ALA 661 
675  1 Y 1 C VAL 862 ? C VAL 662 
676  1 Y 1 C THR 863 ? C THR 663 
677  1 Y 1 C PRO 864 ? C PRO 664 
678  1 Y 1 C ASP 865 ? C ASP 665 
679  1 Y 1 C ASN 866 ? C ASN 666 
680  1 Y 1 C ARG 867 ? C ARG 667 
681  1 Y 1 C GLU 868 ? C GLU 668 
682  1 Y 1 C LEU 869 ? C LEU 669 
683  1 Y 1 C LEU 870 ? C LEU 670 
684  1 Y 1 C VAL 871 ? C VAL 671 
685  1 Y 1 C LEU 872 ? C LEU 672 
686  1 Y 1 C SER 873 ? C SER 673 
687  1 Y 1 C VAL 874 ? C VAL 674 
688  1 Y 1 C ASN 875 ? C ASN 675 
689  1 Y 1 C LEU 876 ? C LEU 676 
690  1 Y 1 C GLU 877 ? C GLU 677 
691  1 Y 1 C HIS 878 ? C HIS 678 
692  1 Y 1 C HIS 879 ? C HIS 679 
693  1 Y 1 C HIS 880 ? C HIS 680 
694  1 Y 1 C HIS 881 ? C HIS 681 
695  1 Y 1 C HIS 882 ? C HIS 682 
696  1 Y 1 C HIS 883 ? C HIS 683 
697  1 Y 1 D ASN 201 ? D ASN 1   
698  1 Y 1 D ASN 202 ? D ASN 2   
699  1 Y 1 D PHE 203 ? D PHE 3   
700  1 Y 1 D PHE 204 ? D PHE 4   
701  1 Y 1 D ASP 205 ? D ASP 5   
702  1 Y 1 D VAL 206 ? D VAL 6   
703  1 Y 1 D ARG 207 ? D ARG 7   
704  1 Y 1 D PHE 208 ? D PHE 8   
705  1 Y 1 D PHE 209 ? D PHE 9   
706  1 Y 1 D SER 210 ? D SER 10  
707  1 Y 1 D ALA 211 ? D ALA 11  
708  1 Y 1 D ALA 212 ? D ALA 12  
709  1 Y 1 D TRP 213 ? D TRP 13  
710  1 Y 1 D GLU 214 ? D GLU 14  
711  1 Y 1 D ASP 215 ? D ASP 15  
712  1 Y 1 D ASN 311 ? D ASN 111 
713  1 Y 1 D GLU 312 ? D GLU 112 
714  1 Y 1 D HIS 313 ? D HIS 113 
715  1 Y 1 D ALA 314 ? D ALA 114 
716  1 Y 1 D SER 315 ? D SER 115 
717  1 Y 1 D SER 316 ? D SER 116 
718  1 Y 1 D ASP 317 ? D ASP 117 
719  1 Y 1 D GLN 318 ? D GLN 118 
720  1 Y 1 D GLY 319 ? D GLY 119 
721  1 Y 1 D LYS 320 ? D LYS 120 
722  1 Y 1 D THR 321 ? D THR 121 
723  1 Y 1 D VAL 322 ? D VAL 122 
724  1 Y 1 D SER 323 ? D SER 123 
725  1 Y 1 D ARG 324 ? D ARG 124 
726  1 Y 1 D ALA 325 ? D ALA 125 
727  1 Y 1 D THR 326 ? D THR 126 
728  1 Y 1 D THR 327 ? D THR 127 
729  1 Y 1 D ASN 328 ? D ASN 128 
730  1 Y 1 D SER 329 ? D SER 129 
731  1 Y 1 D LYS 330 ? D LYS 130 
732  1 Y 1 D THR 331 ? D THR 131 
733  1 Y 1 D ASP 332 ? D ASP 132 
734  1 Y 1 D ALA 333 ? D ALA 133 
735  1 Y 1 D ASN 334 ? D ASN 134 
736  1 Y 1 D THR 335 ? D THR 135 
737  1 Y 1 D VAL 336 ? D VAL 136 
738  1 Y 1 D GLY 337 ? D GLY 137 
739  1 Y 1 D VAL 338 ? D VAL 138 
740  1 Y 1 D SER 339 ? D SER 139 
741  1 Y 1 D ILE 340 ? D ILE 140 
742  1 Y 1 D SER 341 ? D SER 141 
743  1 Y 1 D ALA 342 ? D ALA 142 
744  1 Y 1 D GLY 343 ? D GLY 143 
745  1 Y 1 D TYR 344 ? D TYR 144 
746  1 Y 1 D GLN 345 ? D GLN 145 
747  1 Y 1 D ASN 346 ? D ASN 146 
748  1 Y 1 D GLY 347 ? D GLY 147 
749  1 Y 1 D PHE 348 ? D PHE 148 
750  1 Y 1 D THR 349 ? D THR 149 
751  1 Y 1 D GLY 350 ? D GLY 150 
752  1 Y 1 D ASN 351 ? D ASN 151 
753  1 Y 1 D ILE 352 ? D ILE 152 
754  1 Y 1 D THR 353 ? D THR 153 
755  1 Y 1 D THR 354 ? D THR 154 
756  1 Y 1 D SER 355 ? D SER 155 
757  1 Y 1 D TYR 356 ? D TYR 156 
758  1 Y 1 D SER 357 ? D SER 157 
759  1 Y 1 D HIS 358 ? D HIS 158 
760  1 Y 1 D THR 359 ? D THR 159 
761  1 Y 1 D THR 360 ? D THR 160 
762  1 Y 1 D ASP 361 ? D ASP 161 
763  1 Y 1 D ASN 362 ? D ASN 162 
764  1 Y 1 D SER 363 ? D SER 163 
765  1 Y 1 D THR 364 ? D THR 164 
766  1 Y 1 D ALA 365 ? D ALA 165 
767  1 Y 1 D VAL 366 ? D VAL 166 
768  1 Y 1 D GLN 367 ? D GLN 167 
769  1 Y 1 D ASP 368 ? D ASP 168 
770  1 Y 1 D SER 369 ? D SER 169 
771  1 Y 1 D ASN 370 ? D ASN 170 
772  1 Y 1 D GLY 371 ? D GLY 171 
773  1 Y 1 D GLU 372 ? D GLU 172 
774  1 Y 1 D SER 373 ? D SER 173 
775  1 Y 1 D TRP 374 ? D TRP 174 
776  1 Y 1 D ASN 375 ? D ASN 175 
777  1 Y 1 D THR 376 ? D THR 176 
778  1 Y 1 D GLY 377 ? D GLY 177 
779  1 Y 1 D LEU 378 ? D LEU 178 
780  1 Y 1 D SER 379 ? D SER 179 
781  1 Y 1 D ILE 380 ? D ILE 180 
782  1 Y 1 D ASN 381 ? D ASN 181 
783  1 Y 1 D LYS 382 ? D LYS 182 
784  1 Y 1 D GLY 383 ? D GLY 183 
785  1 Y 1 D GLU 384 ? D GLU 184 
786  1 Y 1 D GLN 453 ? D GLN 253 
787  1 Y 1 D PHE 454 ? D PHE 254 
788  1 Y 1 D THR 743 ? D THR 543 
789  1 Y 1 D PRO 744 ? D PRO 544 
790  1 Y 1 D GLU 745 ? D GLU 545 
791  1 Y 1 D ILE 746 ? D ILE 546 
792  1 Y 1 D LEU 747 ? D LEU 547 
793  1 Y 1 D LYS 748 ? D LYS 548 
794  1 Y 1 D GLU 749 ? D GLU 549 
795  1 Y 1 D PRO 750 ? D PRO 550 
796  1 Y 1 D GLU 751 ? D GLU 551 
797  1 Y 1 D ILE 752 ? D ILE 552 
798  1 Y 1 D LYS 753 ? D LYS 553 
799  1 Y 1 D VAL 754 ? D VAL 554 
800  1 Y 1 D PRO 755 ? D PRO 555 
801  1 Y 1 D SER 756 ? D SER 556 
802  1 Y 1 D ASP 757 ? D ASP 557 
803  1 Y 1 D GLN 758 ? D GLN 558 
804  1 Y 1 D GLU 759 ? D GLU 559 
805  1 Y 1 D ILE 760 ? D ILE 560 
806  1 Y 1 D LEU 761 ? D LEU 561 
807  1 Y 1 D ASP 762 ? D ASP 562 
808  1 Y 1 D ALA 763 ? D ALA 563 
809  1 Y 1 D HIS 764 ? D HIS 564 
810  1 Y 1 D ASN 765 ? D ASN 565 
811  1 Y 1 D LYS 766 ? D LYS 566 
812  1 Y 1 D TYR 767 ? D TYR 567 
813  1 Y 1 D TYR 768 ? D TYR 568 
814  1 Y 1 D ALA 769 ? D ALA 569 
815  1 Y 1 D ASP 770 ? D ASP 570 
816  1 Y 1 D ILE 771 ? D ILE 571 
817  1 Y 1 D LYS 772 ? D LYS 572 
818  1 Y 1 D LEU 773 ? D LEU 573 
819  1 Y 1 D ASP 774 ? D ASP 574 
820  1 Y 1 D THR 775 ? D THR 575 
821  1 Y 1 D ASN 776 ? D ASN 576 
822  1 Y 1 D THR 777 ? D THR 577 
823  1 Y 1 D GLY 778 ? D GLY 578 
824  1 Y 1 D ASN 779 ? D ASN 579 
825  1 Y 1 D THR 780 ? D THR 580 
826  1 Y 1 D TYR 781 ? D TYR 581 
827  1 Y 1 D ILE 782 ? D ILE 582 
828  1 Y 1 D ASP 783 ? D ASP 583 
829  1 Y 1 D GLY 784 ? D GLY 584 
830  1 Y 1 D ILE 785 ? D ILE 585 
831  1 Y 1 D TYR 786 ? D TYR 586 
832  1 Y 1 D PHE 787 ? D PHE 587 
833  1 Y 1 D GLU 788 ? D GLU 588 
834  1 Y 1 D PRO 789 ? D PRO 589 
835  1 Y 1 D THR 790 ? D THR 590 
836  1 Y 1 D GLN 791 ? D GLN 591 
837  1 Y 1 D THR 792 ? D THR 592 
838  1 Y 1 D ASN 793 ? D ASN 593 
839  1 Y 1 D LYS 794 ? D LYS 594 
840  1 Y 1 D GLU 795 ? D GLU 595 
841  1 Y 1 D ALA 796 ? D ALA 596 
842  1 Y 1 D LEU 797 ? D LEU 597 
843  1 Y 1 D ASP 798 ? D ASP 598 
844  1 Y 1 D TYR 799 ? D TYR 599 
845  1 Y 1 D ILE 800 ? D ILE 600 
846  1 Y 1 D GLN 801 ? D GLN 601 
847  1 Y 1 D LYS 802 ? D LYS 602 
848  1 Y 1 D TYR 803 ? D TYR 603 
849  1 Y 1 D ARG 804 ? D ARG 604 
850  1 Y 1 D VAL 805 ? D VAL 605 
851  1 Y 1 D GLU 806 ? D GLU 606 
852  1 Y 1 D ALA 807 ? D ALA 607 
853  1 Y 1 D THR 808 ? D THR 608 
854  1 Y 1 D LEU 809 ? D LEU 609 
855  1 Y 1 D GLN 810 ? D GLN 610 
856  1 Y 1 D TYR 811 ? D TYR 611 
857  1 Y 1 D SER 812 ? D SER 612 
858  1 Y 1 D GLY 813 ? D GLY 613 
859  1 Y 1 D PHE 814 ? D PHE 614 
860  1 Y 1 D LYS 815 ? D LYS 615 
861  1 Y 1 D ASP 816 ? D ASP 616 
862  1 Y 1 D ILE 817 ? D ILE 617 
863  1 Y 1 D GLY 818 ? D GLY 618 
864  1 Y 1 D THR 819 ? D THR 619 
865  1 Y 1 D LYS 820 ? D LYS 620 
866  1 Y 1 D ASP 821 ? D ASP 621 
867  1 Y 1 D LYS 822 ? D LYS 622 
868  1 Y 1 D GLU 823 ? D GLU 623 
869  1 Y 1 D ILE 824 ? D ILE 624 
870  1 Y 1 D ARG 825 ? D ARG 625 
871  1 Y 1 D ASN 826 ? D ASN 626 
872  1 Y 1 D TYR 827 ? D TYR 627 
873  1 Y 1 D LEU 828 ? D LEU 628 
874  1 Y 1 D GLY 829 ? D GLY 629 
875  1 Y 1 D ASP 830 ? D ASP 630 
876  1 Y 1 D GLN 831 ? D GLN 631 
877  1 Y 1 D ASN 832 ? D ASN 632 
878  1 Y 1 D GLN 833 ? D GLN 633 
879  1 Y 1 D PRO 834 ? D PRO 634 
880  1 Y 1 D LYS 835 ? D LYS 635 
881  1 Y 1 D THR 836 ? D THR 636 
882  1 Y 1 D ASN 837 ? D ASN 637 
883  1 Y 1 D TYR 838 ? D TYR 638 
884  1 Y 1 D ILE 839 ? D ILE 639 
885  1 Y 1 D ASN 840 ? D ASN 640 
886  1 Y 1 D PHE 841 ? D PHE 641 
887  1 Y 1 D ARG 842 ? D ARG 642 
888  1 Y 1 D SER 843 ? D SER 643 
889  1 Y 1 D TYR 844 ? D TYR 644 
890  1 Y 1 D PHE 845 ? D PHE 645 
891  1 Y 1 D THR 846 ? D THR 646 
892  1 Y 1 D SER 847 ? D SER 647 
893  1 Y 1 D GLY 848 ? D GLY 648 
894  1 Y 1 D GLU 849 ? D GLU 649 
895  1 Y 1 D ASN 850 ? D ASN 650 
896  1 Y 1 D VAL 851 ? D VAL 651 
897  1 Y 1 D MET 852 ? D MET 652 
898  1 Y 1 D THR 853 ? D THR 653 
899  1 Y 1 D TYR 854 ? D TYR 654 
900  1 Y 1 D LYS 855 ? D LYS 655 
901  1 Y 1 D LYS 856 ? D LYS 656 
902  1 Y 1 D LEU 857 ? D LEU 657 
903  1 Y 1 D ARG 858 ? D ARG 658 
904  1 Y 1 D ILE 859 ? D ILE 659 
905  1 Y 1 D TYR 860 ? D TYR 660 
906  1 Y 1 D ALA 861 ? D ALA 661 
907  1 Y 1 D VAL 862 ? D VAL 662 
908  1 Y 1 D THR 863 ? D THR 663 
909  1 Y 1 D PRO 864 ? D PRO 664 
910  1 Y 1 D ASP 865 ? D ASP 665 
911  1 Y 1 D ASN 866 ? D ASN 666 
912  1 Y 1 D ARG 867 ? D ARG 667 
913  1 Y 1 D GLU 868 ? D GLU 668 
914  1 Y 1 D LEU 869 ? D LEU 669 
915  1 Y 1 D LEU 870 ? D LEU 670 
916  1 Y 1 D VAL 871 ? D VAL 671 
917  1 Y 1 D LEU 872 ? D LEU 672 
918  1 Y 1 D SER 873 ? D SER 673 
919  1 Y 1 D VAL 874 ? D VAL 674 
920  1 Y 1 D ASN 875 ? D ASN 675 
921  1 Y 1 D LEU 876 ? D LEU 676 
922  1 Y 1 D GLU 877 ? D GLU 677 
923  1 Y 1 D HIS 878 ? D HIS 678 
924  1 Y 1 D HIS 879 ? D HIS 679 
925  1 Y 1 D HIS 880 ? D HIS 680 
926  1 Y 1 D HIS 881 ? D HIS 681 
927  1 Y 1 D HIS 882 ? D HIS 682 
928  1 Y 1 D HIS 883 ? D HIS 683 
929  1 Y 1 E ASN 201 ? E ASN 1   
930  1 Y 1 E ASN 202 ? E ASN 2   
931  1 Y 1 E PHE 203 ? E PHE 3   
932  1 Y 1 E PHE 204 ? E PHE 4   
933  1 Y 1 E ASP 205 ? E ASP 5   
934  1 Y 1 E VAL 206 ? E VAL 6   
935  1 Y 1 E ARG 207 ? E ARG 7   
936  1 Y 1 E PHE 208 ? E PHE 8   
937  1 Y 1 E PHE 209 ? E PHE 9   
938  1 Y 1 E SER 210 ? E SER 10  
939  1 Y 1 E ALA 211 ? E ALA 11  
940  1 Y 1 E ALA 212 ? E ALA 12  
941  1 Y 1 E TRP 213 ? E TRP 13  
942  1 Y 1 E GLU 214 ? E GLU 14  
943  1 Y 1 E ASP 215 ? E ASP 15  
944  1 Y 1 E ASN 311 ? E ASN 111 
945  1 Y 1 E GLU 312 ? E GLU 112 
946  1 Y 1 E HIS 313 ? E HIS 113 
947  1 Y 1 E ALA 314 ? E ALA 114 
948  1 Y 1 E SER 315 ? E SER 115 
949  1 Y 1 E SER 316 ? E SER 116 
950  1 Y 1 E ASP 317 ? E ASP 117 
951  1 Y 1 E GLN 318 ? E GLN 118 
952  1 Y 1 E GLY 319 ? E GLY 119 
953  1 Y 1 E LYS 320 ? E LYS 120 
954  1 Y 1 E THR 321 ? E THR 121 
955  1 Y 1 E VAL 322 ? E VAL 122 
956  1 Y 1 E SER 323 ? E SER 123 
957  1 Y 1 E ARG 324 ? E ARG 124 
958  1 Y 1 E ALA 325 ? E ALA 125 
959  1 Y 1 E THR 326 ? E THR 126 
960  1 Y 1 E THR 327 ? E THR 127 
961  1 Y 1 E ASN 328 ? E ASN 128 
962  1 Y 1 E SER 329 ? E SER 129 
963  1 Y 1 E LYS 330 ? E LYS 130 
964  1 Y 1 E THR 331 ? E THR 131 
965  1 Y 1 E ASP 332 ? E ASP 132 
966  1 Y 1 E ALA 333 ? E ALA 133 
967  1 Y 1 E ASN 334 ? E ASN 134 
968  1 Y 1 E THR 335 ? E THR 135 
969  1 Y 1 E VAL 336 ? E VAL 136 
970  1 Y 1 E GLY 337 ? E GLY 137 
971  1 Y 1 E VAL 338 ? E VAL 138 
972  1 Y 1 E SER 339 ? E SER 139 
973  1 Y 1 E ILE 340 ? E ILE 140 
974  1 Y 1 E SER 341 ? E SER 141 
975  1 Y 1 E ALA 342 ? E ALA 142 
976  1 Y 1 E GLY 343 ? E GLY 143 
977  1 Y 1 E TYR 344 ? E TYR 144 
978  1 Y 1 E GLN 345 ? E GLN 145 
979  1 Y 1 E ASN 346 ? E ASN 146 
980  1 Y 1 E GLY 347 ? E GLY 147 
981  1 Y 1 E PHE 348 ? E PHE 148 
982  1 Y 1 E THR 349 ? E THR 149 
983  1 Y 1 E GLY 350 ? E GLY 150 
984  1 Y 1 E ASN 351 ? E ASN 151 
985  1 Y 1 E ILE 352 ? E ILE 152 
986  1 Y 1 E THR 353 ? E THR 153 
987  1 Y 1 E THR 354 ? E THR 154 
988  1 Y 1 E SER 355 ? E SER 155 
989  1 Y 1 E TYR 356 ? E TYR 156 
990  1 Y 1 E SER 357 ? E SER 157 
991  1 Y 1 E HIS 358 ? E HIS 158 
992  1 Y 1 E THR 359 ? E THR 159 
993  1 Y 1 E THR 360 ? E THR 160 
994  1 Y 1 E ASP 361 ? E ASP 161 
995  1 Y 1 E ASN 362 ? E ASN 162 
996  1 Y 1 E SER 363 ? E SER 163 
997  1 Y 1 E THR 364 ? E THR 164 
998  1 Y 1 E ALA 365 ? E ALA 165 
999  1 Y 1 E VAL 366 ? E VAL 166 
1000 1 Y 1 E GLN 367 ? E GLN 167 
1001 1 Y 1 E ASP 368 ? E ASP 168 
1002 1 Y 1 E SER 369 ? E SER 169 
1003 1 Y 1 E ASN 370 ? E ASN 170 
1004 1 Y 1 E GLY 371 ? E GLY 171 
1005 1 Y 1 E GLU 372 ? E GLU 172 
1006 1 Y 1 E SER 373 ? E SER 173 
1007 1 Y 1 E TRP 374 ? E TRP 174 
1008 1 Y 1 E ASN 375 ? E ASN 175 
1009 1 Y 1 E THR 376 ? E THR 176 
1010 1 Y 1 E GLY 377 ? E GLY 177 
1011 1 Y 1 E LEU 378 ? E LEU 178 
1012 1 Y 1 E SER 379 ? E SER 179 
1013 1 Y 1 E ILE 380 ? E ILE 180 
1014 1 Y 1 E ASN 381 ? E ASN 181 
1015 1 Y 1 E LYS 382 ? E LYS 182 
1016 1 Y 1 E GLY 383 ? E GLY 183 
1017 1 Y 1 E GLU 384 ? E GLU 184 
1018 1 Y 1 E GLN 453 ? E GLN 253 
1019 1 Y 1 E PHE 454 ? E PHE 254 
1020 1 Y 1 E ASN 455 ? E ASN 255 
1021 1 Y 1 E THR 743 ? E THR 543 
1022 1 Y 1 E PRO 744 ? E PRO 544 
1023 1 Y 1 E GLU 745 ? E GLU 545 
1024 1 Y 1 E ILE 746 ? E ILE 546 
1025 1 Y 1 E LEU 747 ? E LEU 547 
1026 1 Y 1 E LYS 748 ? E LYS 548 
1027 1 Y 1 E GLU 749 ? E GLU 549 
1028 1 Y 1 E PRO 750 ? E PRO 550 
1029 1 Y 1 E GLU 751 ? E GLU 551 
1030 1 Y 1 E ILE 752 ? E ILE 552 
1031 1 Y 1 E LYS 753 ? E LYS 553 
1032 1 Y 1 E VAL 754 ? E VAL 554 
1033 1 Y 1 E PRO 755 ? E PRO 555 
1034 1 Y 1 E SER 756 ? E SER 556 
1035 1 Y 1 E ASP 757 ? E ASP 557 
1036 1 Y 1 E GLN 758 ? E GLN 558 
1037 1 Y 1 E GLU 759 ? E GLU 559 
1038 1 Y 1 E ILE 760 ? E ILE 560 
1039 1 Y 1 E LEU 761 ? E LEU 561 
1040 1 Y 1 E ASP 762 ? E ASP 562 
1041 1 Y 1 E ALA 763 ? E ALA 563 
1042 1 Y 1 E HIS 764 ? E HIS 564 
1043 1 Y 1 E ASN 765 ? E ASN 565 
1044 1 Y 1 E LYS 766 ? E LYS 566 
1045 1 Y 1 E TYR 767 ? E TYR 567 
1046 1 Y 1 E TYR 768 ? E TYR 568 
1047 1 Y 1 E ALA 769 ? E ALA 569 
1048 1 Y 1 E ASP 770 ? E ASP 570 
1049 1 Y 1 E ILE 771 ? E ILE 571 
1050 1 Y 1 E LYS 772 ? E LYS 572 
1051 1 Y 1 E LEU 773 ? E LEU 573 
1052 1 Y 1 E ASP 774 ? E ASP 574 
1053 1 Y 1 E THR 775 ? E THR 575 
1054 1 Y 1 E ASN 776 ? E ASN 576 
1055 1 Y 1 E THR 777 ? E THR 577 
1056 1 Y 1 E GLY 778 ? E GLY 578 
1057 1 Y 1 E ASN 779 ? E ASN 579 
1058 1 Y 1 E THR 780 ? E THR 580 
1059 1 Y 1 E TYR 781 ? E TYR 581 
1060 1 Y 1 E ILE 782 ? E ILE 582 
1061 1 Y 1 E ASP 783 ? E ASP 583 
1062 1 Y 1 E GLY 784 ? E GLY 584 
1063 1 Y 1 E ILE 785 ? E ILE 585 
1064 1 Y 1 E TYR 786 ? E TYR 586 
1065 1 Y 1 E PHE 787 ? E PHE 587 
1066 1 Y 1 E GLU 788 ? E GLU 588 
1067 1 Y 1 E PRO 789 ? E PRO 589 
1068 1 Y 1 E THR 790 ? E THR 590 
1069 1 Y 1 E GLN 791 ? E GLN 591 
1070 1 Y 1 E THR 792 ? E THR 592 
1071 1 Y 1 E ASN 793 ? E ASN 593 
1072 1 Y 1 E LYS 794 ? E LYS 594 
1073 1 Y 1 E GLU 795 ? E GLU 595 
1074 1 Y 1 E ALA 796 ? E ALA 596 
1075 1 Y 1 E LEU 797 ? E LEU 597 
1076 1 Y 1 E ASP 798 ? E ASP 598 
1077 1 Y 1 E TYR 799 ? E TYR 599 
1078 1 Y 1 E ILE 800 ? E ILE 600 
1079 1 Y 1 E GLN 801 ? E GLN 601 
1080 1 Y 1 E LYS 802 ? E LYS 602 
1081 1 Y 1 E TYR 803 ? E TYR 603 
1082 1 Y 1 E ARG 804 ? E ARG 604 
1083 1 Y 1 E VAL 805 ? E VAL 605 
1084 1 Y 1 E GLU 806 ? E GLU 606 
1085 1 Y 1 E ALA 807 ? E ALA 607 
1086 1 Y 1 E THR 808 ? E THR 608 
1087 1 Y 1 E LEU 809 ? E LEU 609 
1088 1 Y 1 E GLN 810 ? E GLN 610 
1089 1 Y 1 E TYR 811 ? E TYR 611 
1090 1 Y 1 E SER 812 ? E SER 612 
1091 1 Y 1 E GLY 813 ? E GLY 613 
1092 1 Y 1 E PHE 814 ? E PHE 614 
1093 1 Y 1 E LYS 815 ? E LYS 615 
1094 1 Y 1 E ASP 816 ? E ASP 616 
1095 1 Y 1 E ILE 817 ? E ILE 617 
1096 1 Y 1 E GLY 818 ? E GLY 618 
1097 1 Y 1 E THR 819 ? E THR 619 
1098 1 Y 1 E LYS 820 ? E LYS 620 
1099 1 Y 1 E ASP 821 ? E ASP 621 
1100 1 Y 1 E LYS 822 ? E LYS 622 
1101 1 Y 1 E GLU 823 ? E GLU 623 
1102 1 Y 1 E ILE 824 ? E ILE 624 
1103 1 Y 1 E ARG 825 ? E ARG 625 
1104 1 Y 1 E ASN 826 ? E ASN 626 
1105 1 Y 1 E TYR 827 ? E TYR 627 
1106 1 Y 1 E LEU 828 ? E LEU 628 
1107 1 Y 1 E GLY 829 ? E GLY 629 
1108 1 Y 1 E ASP 830 ? E ASP 630 
1109 1 Y 1 E GLN 831 ? E GLN 631 
1110 1 Y 1 E ASN 832 ? E ASN 632 
1111 1 Y 1 E GLN 833 ? E GLN 633 
1112 1 Y 1 E PRO 834 ? E PRO 634 
1113 1 Y 1 E LYS 835 ? E LYS 635 
1114 1 Y 1 E THR 836 ? E THR 636 
1115 1 Y 1 E ASN 837 ? E ASN 637 
1116 1 Y 1 E TYR 838 ? E TYR 638 
1117 1 Y 1 E ILE 839 ? E ILE 639 
1118 1 Y 1 E ASN 840 ? E ASN 640 
1119 1 Y 1 E PHE 841 ? E PHE 641 
1120 1 Y 1 E ARG 842 ? E ARG 642 
1121 1 Y 1 E SER 843 ? E SER 643 
1122 1 Y 1 E TYR 844 ? E TYR 644 
1123 1 Y 1 E PHE 845 ? E PHE 645 
1124 1 Y 1 E THR 846 ? E THR 646 
1125 1 Y 1 E SER 847 ? E SER 647 
1126 1 Y 1 E GLY 848 ? E GLY 648 
1127 1 Y 1 E GLU 849 ? E GLU 649 
1128 1 Y 1 E ASN 850 ? E ASN 650 
1129 1 Y 1 E VAL 851 ? E VAL 651 
1130 1 Y 1 E MET 852 ? E MET 652 
1131 1 Y 1 E THR 853 ? E THR 653 
1132 1 Y 1 E TYR 854 ? E TYR 654 
1133 1 Y 1 E LYS 855 ? E LYS 655 
1134 1 Y 1 E LYS 856 ? E LYS 656 
1135 1 Y 1 E LEU 857 ? E LEU 657 
1136 1 Y 1 E ARG 858 ? E ARG 658 
1137 1 Y 1 E ILE 859 ? E ILE 659 
1138 1 Y 1 E TYR 860 ? E TYR 660 
1139 1 Y 1 E ALA 861 ? E ALA 661 
1140 1 Y 1 E VAL 862 ? E VAL 662 
1141 1 Y 1 E THR 863 ? E THR 663 
1142 1 Y 1 E PRO 864 ? E PRO 664 
1143 1 Y 1 E ASP 865 ? E ASP 665 
1144 1 Y 1 E ASN 866 ? E ASN 666 
1145 1 Y 1 E ARG 867 ? E ARG 667 
1146 1 Y 1 E GLU 868 ? E GLU 668 
1147 1 Y 1 E LEU 869 ? E LEU 669 
1148 1 Y 1 E LEU 870 ? E LEU 670 
1149 1 Y 1 E VAL 871 ? E VAL 671 
1150 1 Y 1 E LEU 872 ? E LEU 672 
1151 1 Y 1 E SER 873 ? E SER 673 
1152 1 Y 1 E VAL 874 ? E VAL 674 
1153 1 Y 1 E ASN 875 ? E ASN 675 
1154 1 Y 1 E LEU 876 ? E LEU 676 
1155 1 Y 1 E GLU 877 ? E GLU 677 
1156 1 Y 1 E HIS 878 ? E HIS 678 
1157 1 Y 1 E HIS 879 ? E HIS 679 
1158 1 Y 1 E HIS 880 ? E HIS 680 
1159 1 Y 1 E HIS 881 ? E HIS 681 
1160 1 Y 1 E HIS 882 ? E HIS 682 
1161 1 Y 1 E HIS 883 ? E HIS 683 
1162 1 Y 1 F ASN 201 ? F ASN 1   
1163 1 Y 1 F ASN 202 ? F ASN 2   
1164 1 Y 1 F PHE 203 ? F PHE 3   
1165 1 Y 1 F PHE 204 ? F PHE 4   
1166 1 Y 1 F ASP 205 ? F ASP 5   
1167 1 Y 1 F VAL 206 ? F VAL 6   
1168 1 Y 1 F ARG 207 ? F ARG 7   
1169 1 Y 1 F PHE 208 ? F PHE 8   
1170 1 Y 1 F PHE 209 ? F PHE 9   
1171 1 Y 1 F SER 210 ? F SER 10  
1172 1 Y 1 F ALA 211 ? F ALA 11  
1173 1 Y 1 F ALA 212 ? F ALA 12  
1174 1 Y 1 F TRP 213 ? F TRP 13  
1175 1 Y 1 F GLU 214 ? F GLU 14  
1176 1 Y 1 F ASP 215 ? F ASP 15  
1177 1 Y 1 F ASN 311 ? F ASN 111 
1178 1 Y 1 F GLU 312 ? F GLU 112 
1179 1 Y 1 F HIS 313 ? F HIS 113 
1180 1 Y 1 F ALA 314 ? F ALA 114 
1181 1 Y 1 F SER 315 ? F SER 115 
1182 1 Y 1 F SER 316 ? F SER 116 
1183 1 Y 1 F ASP 317 ? F ASP 117 
1184 1 Y 1 F GLN 318 ? F GLN 118 
1185 1 Y 1 F GLY 319 ? F GLY 119 
1186 1 Y 1 F LYS 320 ? F LYS 120 
1187 1 Y 1 F THR 321 ? F THR 121 
1188 1 Y 1 F VAL 322 ? F VAL 122 
1189 1 Y 1 F SER 323 ? F SER 123 
1190 1 Y 1 F ARG 324 ? F ARG 124 
1191 1 Y 1 F ALA 325 ? F ALA 125 
1192 1 Y 1 F THR 326 ? F THR 126 
1193 1 Y 1 F THR 327 ? F THR 127 
1194 1 Y 1 F ASN 328 ? F ASN 128 
1195 1 Y 1 F SER 329 ? F SER 129 
1196 1 Y 1 F LYS 330 ? F LYS 130 
1197 1 Y 1 F THR 331 ? F THR 131 
1198 1 Y 1 F ASP 332 ? F ASP 132 
1199 1 Y 1 F ALA 333 ? F ALA 133 
1200 1 Y 1 F ASN 334 ? F ASN 134 
1201 1 Y 1 F THR 335 ? F THR 135 
1202 1 Y 1 F VAL 336 ? F VAL 136 
1203 1 Y 1 F GLY 337 ? F GLY 137 
1204 1 Y 1 F VAL 338 ? F VAL 138 
1205 1 Y 1 F SER 339 ? F SER 139 
1206 1 Y 1 F ILE 340 ? F ILE 140 
1207 1 Y 1 F SER 341 ? F SER 141 
1208 1 Y 1 F ALA 342 ? F ALA 142 
1209 1 Y 1 F GLY 343 ? F GLY 143 
1210 1 Y 1 F TYR 344 ? F TYR 144 
1211 1 Y 1 F GLN 345 ? F GLN 145 
1212 1 Y 1 F ASN 346 ? F ASN 146 
1213 1 Y 1 F GLY 347 ? F GLY 147 
1214 1 Y 1 F PHE 348 ? F PHE 148 
1215 1 Y 1 F THR 349 ? F THR 149 
1216 1 Y 1 F GLY 350 ? F GLY 150 
1217 1 Y 1 F ASN 351 ? F ASN 151 
1218 1 Y 1 F ILE 352 ? F ILE 152 
1219 1 Y 1 F THR 353 ? F THR 153 
1220 1 Y 1 F THR 354 ? F THR 154 
1221 1 Y 1 F SER 355 ? F SER 155 
1222 1 Y 1 F TYR 356 ? F TYR 156 
1223 1 Y 1 F SER 357 ? F SER 157 
1224 1 Y 1 F HIS 358 ? F HIS 158 
1225 1 Y 1 F THR 359 ? F THR 159 
1226 1 Y 1 F THR 360 ? F THR 160 
1227 1 Y 1 F ASP 361 ? F ASP 161 
1228 1 Y 1 F ASN 362 ? F ASN 162 
1229 1 Y 1 F SER 363 ? F SER 163 
1230 1 Y 1 F THR 364 ? F THR 164 
1231 1 Y 1 F ALA 365 ? F ALA 165 
1232 1 Y 1 F VAL 366 ? F VAL 166 
1233 1 Y 1 F GLN 367 ? F GLN 167 
1234 1 Y 1 F ASP 368 ? F ASP 168 
1235 1 Y 1 F SER 369 ? F SER 169 
1236 1 Y 1 F ASN 370 ? F ASN 170 
1237 1 Y 1 F GLY 371 ? F GLY 171 
1238 1 Y 1 F GLU 372 ? F GLU 172 
1239 1 Y 1 F SER 373 ? F SER 173 
1240 1 Y 1 F TRP 374 ? F TRP 174 
1241 1 Y 1 F ASN 375 ? F ASN 175 
1242 1 Y 1 F THR 376 ? F THR 176 
1243 1 Y 1 F GLY 377 ? F GLY 177 
1244 1 Y 1 F LEU 378 ? F LEU 178 
1245 1 Y 1 F SER 379 ? F SER 179 
1246 1 Y 1 F ILE 380 ? F ILE 180 
1247 1 Y 1 F ASN 381 ? F ASN 181 
1248 1 Y 1 F LYS 382 ? F LYS 182 
1249 1 Y 1 F GLY 383 ? F GLY 183 
1250 1 Y 1 F GLU 384 ? F GLU 184 
1251 1 Y 1 F GLN 453 ? F GLN 253 
1252 1 Y 1 F PHE 454 ? F PHE 254 
1253 1 Y 1 F THR 743 ? F THR 543 
1254 1 Y 1 F PRO 744 ? F PRO 544 
1255 1 Y 1 F GLU 745 ? F GLU 545 
1256 1 Y 1 F ILE 746 ? F ILE 546 
1257 1 Y 1 F LEU 747 ? F LEU 547 
1258 1 Y 1 F LYS 748 ? F LYS 548 
1259 1 Y 1 F GLU 749 ? F GLU 549 
1260 1 Y 1 F PRO 750 ? F PRO 550 
1261 1 Y 1 F GLU 751 ? F GLU 551 
1262 1 Y 1 F ILE 752 ? F ILE 552 
1263 1 Y 1 F LYS 753 ? F LYS 553 
1264 1 Y 1 F VAL 754 ? F VAL 554 
1265 1 Y 1 F PRO 755 ? F PRO 555 
1266 1 Y 1 F SER 756 ? F SER 556 
1267 1 Y 1 F ASP 757 ? F ASP 557 
1268 1 Y 1 F GLN 758 ? F GLN 558 
1269 1 Y 1 F GLU 759 ? F GLU 559 
1270 1 Y 1 F ILE 760 ? F ILE 560 
1271 1 Y 1 F LEU 761 ? F LEU 561 
1272 1 Y 1 F ASP 762 ? F ASP 562 
1273 1 Y 1 F ALA 763 ? F ALA 563 
1274 1 Y 1 F HIS 764 ? F HIS 564 
1275 1 Y 1 F ASN 765 ? F ASN 565 
1276 1 Y 1 F LYS 766 ? F LYS 566 
1277 1 Y 1 F TYR 767 ? F TYR 567 
1278 1 Y 1 F TYR 768 ? F TYR 568 
1279 1 Y 1 F ALA 769 ? F ALA 569 
1280 1 Y 1 F ASP 770 ? F ASP 570 
1281 1 Y 1 F ILE 771 ? F ILE 571 
1282 1 Y 1 F LYS 772 ? F LYS 572 
1283 1 Y 1 F LEU 773 ? F LEU 573 
1284 1 Y 1 F ASP 774 ? F ASP 574 
1285 1 Y 1 F THR 775 ? F THR 575 
1286 1 Y 1 F ASN 776 ? F ASN 576 
1287 1 Y 1 F THR 777 ? F THR 577 
1288 1 Y 1 F GLY 778 ? F GLY 578 
1289 1 Y 1 F ASN 779 ? F ASN 579 
1290 1 Y 1 F THR 780 ? F THR 580 
1291 1 Y 1 F TYR 781 ? F TYR 581 
1292 1 Y 1 F ILE 782 ? F ILE 582 
1293 1 Y 1 F ASP 783 ? F ASP 583 
1294 1 Y 1 F GLY 784 ? F GLY 584 
1295 1 Y 1 F ILE 785 ? F ILE 585 
1296 1 Y 1 F TYR 786 ? F TYR 586 
1297 1 Y 1 F PHE 787 ? F PHE 587 
1298 1 Y 1 F GLU 788 ? F GLU 588 
1299 1 Y 1 F PRO 789 ? F PRO 589 
1300 1 Y 1 F THR 790 ? F THR 590 
1301 1 Y 1 F GLN 791 ? F GLN 591 
1302 1 Y 1 F THR 792 ? F THR 592 
1303 1 Y 1 F ASN 793 ? F ASN 593 
1304 1 Y 1 F LYS 794 ? F LYS 594 
1305 1 Y 1 F GLU 795 ? F GLU 595 
1306 1 Y 1 F ALA 796 ? F ALA 596 
1307 1 Y 1 F LEU 797 ? F LEU 597 
1308 1 Y 1 F ASP 798 ? F ASP 598 
1309 1 Y 1 F TYR 799 ? F TYR 599 
1310 1 Y 1 F ILE 800 ? F ILE 600 
1311 1 Y 1 F GLN 801 ? F GLN 601 
1312 1 Y 1 F LYS 802 ? F LYS 602 
1313 1 Y 1 F TYR 803 ? F TYR 603 
1314 1 Y 1 F ARG 804 ? F ARG 604 
1315 1 Y 1 F VAL 805 ? F VAL 605 
1316 1 Y 1 F GLU 806 ? F GLU 606 
1317 1 Y 1 F ALA 807 ? F ALA 607 
1318 1 Y 1 F THR 808 ? F THR 608 
1319 1 Y 1 F LEU 809 ? F LEU 609 
1320 1 Y 1 F GLN 810 ? F GLN 610 
1321 1 Y 1 F TYR 811 ? F TYR 611 
1322 1 Y 1 F SER 812 ? F SER 612 
1323 1 Y 1 F GLY 813 ? F GLY 613 
1324 1 Y 1 F PHE 814 ? F PHE 614 
1325 1 Y 1 F LYS 815 ? F LYS 615 
1326 1 Y 1 F ASP 816 ? F ASP 616 
1327 1 Y 1 F ILE 817 ? F ILE 617 
1328 1 Y 1 F GLY 818 ? F GLY 618 
1329 1 Y 1 F THR 819 ? F THR 619 
1330 1 Y 1 F LYS 820 ? F LYS 620 
1331 1 Y 1 F ASP 821 ? F ASP 621 
1332 1 Y 1 F LYS 822 ? F LYS 622 
1333 1 Y 1 F GLU 823 ? F GLU 623 
1334 1 Y 1 F ILE 824 ? F ILE 624 
1335 1 Y 1 F ARG 825 ? F ARG 625 
1336 1 Y 1 F ASN 826 ? F ASN 626 
1337 1 Y 1 F TYR 827 ? F TYR 627 
1338 1 Y 1 F LEU 828 ? F LEU 628 
1339 1 Y 1 F GLY 829 ? F GLY 629 
1340 1 Y 1 F ASP 830 ? F ASP 630 
1341 1 Y 1 F GLN 831 ? F GLN 631 
1342 1 Y 1 F ASN 832 ? F ASN 632 
1343 1 Y 1 F GLN 833 ? F GLN 633 
1344 1 Y 1 F PRO 834 ? F PRO 634 
1345 1 Y 1 F LYS 835 ? F LYS 635 
1346 1 Y 1 F THR 836 ? F THR 636 
1347 1 Y 1 F ASN 837 ? F ASN 637 
1348 1 Y 1 F TYR 838 ? F TYR 638 
1349 1 Y 1 F ILE 839 ? F ILE 639 
1350 1 Y 1 F ASN 840 ? F ASN 640 
1351 1 Y 1 F PHE 841 ? F PHE 641 
1352 1 Y 1 F ARG 842 ? F ARG 642 
1353 1 Y 1 F SER 843 ? F SER 643 
1354 1 Y 1 F TYR 844 ? F TYR 644 
1355 1 Y 1 F PHE 845 ? F PHE 645 
1356 1 Y 1 F THR 846 ? F THR 646 
1357 1 Y 1 F SER 847 ? F SER 647 
1358 1 Y 1 F GLY 848 ? F GLY 648 
1359 1 Y 1 F GLU 849 ? F GLU 649 
1360 1 Y 1 F ASN 850 ? F ASN 650 
1361 1 Y 1 F VAL 851 ? F VAL 651 
1362 1 Y 1 F MET 852 ? F MET 652 
1363 1 Y 1 F THR 853 ? F THR 653 
1364 1 Y 1 F TYR 854 ? F TYR 654 
1365 1 Y 1 F LYS 855 ? F LYS 655 
1366 1 Y 1 F LYS 856 ? F LYS 656 
1367 1 Y 1 F LEU 857 ? F LEU 657 
1368 1 Y 1 F ARG 858 ? F ARG 658 
1369 1 Y 1 F ILE 859 ? F ILE 659 
1370 1 Y 1 F TYR 860 ? F TYR 660 
1371 1 Y 1 F ALA 861 ? F ALA 661 
1372 1 Y 1 F VAL 862 ? F VAL 662 
1373 1 Y 1 F THR 863 ? F THR 663 
1374 1 Y 1 F PRO 864 ? F PRO 664 
1375 1 Y 1 F ASP 865 ? F ASP 665 
1376 1 Y 1 F ASN 866 ? F ASN 666 
1377 1 Y 1 F ARG 867 ? F ARG 667 
1378 1 Y 1 F GLU 868 ? F GLU 668 
1379 1 Y 1 F LEU 869 ? F LEU 669 
1380 1 Y 1 F LEU 870 ? F LEU 670 
1381 1 Y 1 F VAL 871 ? F VAL 671 
1382 1 Y 1 F LEU 872 ? F LEU 672 
1383 1 Y 1 F SER 873 ? F SER 673 
1384 1 Y 1 F VAL 874 ? F VAL 674 
1385 1 Y 1 F ASN 875 ? F ASN 675 
1386 1 Y 1 F LEU 876 ? F LEU 676 
1387 1 Y 1 F GLU 877 ? F GLU 677 
1388 1 Y 1 F HIS 878 ? F HIS 678 
1389 1 Y 1 F HIS 879 ? F HIS 679 
1390 1 Y 1 F HIS 880 ? F HIS 680 
1391 1 Y 1 F HIS 881 ? F HIS 681 
1392 1 Y 1 F HIS 882 ? F HIS 682 
1393 1 Y 1 F HIS 883 ? F HIS 683 
1394 1 Y 1 G ASN 201 ? G ASN 1   
1395 1 Y 1 G ASN 202 ? G ASN 2   
1396 1 Y 1 G PHE 203 ? G PHE 3   
1397 1 Y 1 G PHE 204 ? G PHE 4   
1398 1 Y 1 G ASP 205 ? G ASP 5   
1399 1 Y 1 G VAL 206 ? G VAL 6   
1400 1 Y 1 G ARG 207 ? G ARG 7   
1401 1 Y 1 G PHE 208 ? G PHE 8   
1402 1 Y 1 G PHE 209 ? G PHE 9   
1403 1 Y 1 G SER 210 ? G SER 10  
1404 1 Y 1 G ALA 211 ? G ALA 11  
1405 1 Y 1 G ALA 212 ? G ALA 12  
1406 1 Y 1 G TRP 213 ? G TRP 13  
1407 1 Y 1 G GLU 214 ? G GLU 14  
1408 1 Y 1 G ASP 215 ? G ASP 15  
1409 1 Y 1 G THR 310 ? G THR 110 
1410 1 Y 1 G ASN 311 ? G ASN 111 
1411 1 Y 1 G GLU 312 ? G GLU 112 
1412 1 Y 1 G HIS 313 ? G HIS 113 
1413 1 Y 1 G ALA 314 ? G ALA 114 
1414 1 Y 1 G SER 315 ? G SER 115 
1415 1 Y 1 G SER 316 ? G SER 116 
1416 1 Y 1 G ASP 317 ? G ASP 117 
1417 1 Y 1 G GLN 318 ? G GLN 118 
1418 1 Y 1 G GLY 319 ? G GLY 119 
1419 1 Y 1 G LYS 320 ? G LYS 120 
1420 1 Y 1 G ASN 381 ? G ASN 181 
1421 1 Y 1 G LYS 382 ? G LYS 182 
1422 1 Y 1 G GLY 383 ? G GLY 183 
1423 1 Y 1 G GLU 384 ? G GLU 184 
1424 1 Y 1 G SER 385 ? G SER 185 
1425 1 Y 1 G ALA 386 ? G ALA 186 
1426 1 Y 1 G TYR 387 ? G TYR 187 
1427 1 Y 1 G THR 450 ? G THR 250 
1428 1 Y 1 G MET 451 ? G MET 251 
1429 1 Y 1 G ASP 452 ? G ASP 252 
1430 1 Y 1 G GLN 453 ? G GLN 253 
1431 1 Y 1 G PHE 454 ? G PHE 254 
1432 1 Y 1 G ASN 455 ? G ASN 255 
1433 1 Y 1 G ALA 456 ? G ALA 256 
1434 1 Y 1 G ARG 457 ? G ARG 257 
1435 1 Y 1 G LEU 458 ? G LEU 258 
1436 1 Y 1 G ILE 459 ? G ILE 259 
1437 1 Y 1 G ILE 746 ? G ILE 546 
1438 1 Y 1 G LEU 747 ? G LEU 547 
1439 1 Y 1 G LYS 748 ? G LYS 548 
1440 1 Y 1 G GLU 749 ? G GLU 549 
1441 1 Y 1 G PRO 750 ? G PRO 550 
1442 1 Y 1 G GLU 751 ? G GLU 551 
1443 1 Y 1 G ILE 752 ? G ILE 552 
1444 1 Y 1 G LYS 753 ? G LYS 553 
1445 1 Y 1 G VAL 754 ? G VAL 554 
1446 1 Y 1 G PRO 755 ? G PRO 555 
1447 1 Y 1 G SER 756 ? G SER 556 
1448 1 Y 1 G ASP 757 ? G ASP 557 
1449 1 Y 1 G GLN 758 ? G GLN 558 
1450 1 Y 1 G GLU 759 ? G GLU 559 
1451 1 Y 1 G ILE 760 ? G ILE 560 
1452 1 Y 1 G LEU 761 ? G LEU 561 
1453 1 Y 1 G ASP 762 ? G ASP 562 
1454 1 Y 1 G ALA 763 ? G ALA 563 
1455 1 Y 1 G HIS 764 ? G HIS 564 
1456 1 Y 1 G ASN 765 ? G ASN 565 
1457 1 Y 1 G LYS 766 ? G LYS 566 
1458 1 Y 1 G TYR 767 ? G TYR 567 
1459 1 Y 1 G TYR 768 ? G TYR 568 
1460 1 Y 1 G ALA 769 ? G ALA 569 
1461 1 Y 1 G ASP 770 ? G ASP 570 
1462 1 Y 1 G ILE 771 ? G ILE 571 
1463 1 Y 1 G LYS 772 ? G LYS 572 
1464 1 Y 1 G LEU 773 ? G LEU 573 
1465 1 Y 1 G ASP 774 ? G ASP 574 
1466 1 Y 1 G THR 775 ? G THR 575 
1467 1 Y 1 G ASN 776 ? G ASN 576 
1468 1 Y 1 G THR 777 ? G THR 577 
1469 1 Y 1 G GLY 778 ? G GLY 578 
1470 1 Y 1 G ASN 779 ? G ASN 579 
1471 1 Y 1 G THR 780 ? G THR 580 
1472 1 Y 1 G TYR 781 ? G TYR 581 
1473 1 Y 1 G ILE 782 ? G ILE 582 
1474 1 Y 1 G ASP 783 ? G ASP 583 
1475 1 Y 1 G GLY 784 ? G GLY 584 
1476 1 Y 1 G ILE 785 ? G ILE 585 
1477 1 Y 1 G TYR 786 ? G TYR 586 
1478 1 Y 1 G PHE 787 ? G PHE 587 
1479 1 Y 1 G GLU 788 ? G GLU 588 
1480 1 Y 1 G PRO 789 ? G PRO 589 
1481 1 Y 1 G THR 790 ? G THR 590 
1482 1 Y 1 G GLN 791 ? G GLN 591 
1483 1 Y 1 G THR 792 ? G THR 592 
1484 1 Y 1 G ASN 793 ? G ASN 593 
1485 1 Y 1 G LYS 794 ? G LYS 594 
1486 1 Y 1 G GLU 795 ? G GLU 595 
1487 1 Y 1 G ALA 796 ? G ALA 596 
1488 1 Y 1 G LEU 797 ? G LEU 597 
1489 1 Y 1 G ASP 798 ? G ASP 598 
1490 1 Y 1 G TYR 799 ? G TYR 599 
1491 1 Y 1 G ILE 800 ? G ILE 600 
1492 1 Y 1 G GLN 801 ? G GLN 601 
1493 1 Y 1 G LYS 802 ? G LYS 602 
1494 1 Y 1 G TYR 803 ? G TYR 603 
1495 1 Y 1 G ARG 804 ? G ARG 604 
1496 1 Y 1 G VAL 805 ? G VAL 605 
1497 1 Y 1 G GLU 806 ? G GLU 606 
1498 1 Y 1 G ALA 807 ? G ALA 607 
1499 1 Y 1 G THR 808 ? G THR 608 
1500 1 Y 1 G LEU 809 ? G LEU 609 
1501 1 Y 1 G GLN 810 ? G GLN 610 
1502 1 Y 1 G TYR 811 ? G TYR 611 
1503 1 Y 1 G SER 812 ? G SER 612 
1504 1 Y 1 G GLY 813 ? G GLY 613 
1505 1 Y 1 G PHE 814 ? G PHE 614 
1506 1 Y 1 G LYS 815 ? G LYS 615 
1507 1 Y 1 G ASP 816 ? G ASP 616 
1508 1 Y 1 G ILE 817 ? G ILE 617 
1509 1 Y 1 G GLY 818 ? G GLY 618 
1510 1 Y 1 G THR 819 ? G THR 619 
1511 1 Y 1 G LYS 820 ? G LYS 620 
1512 1 Y 1 G ASP 821 ? G ASP 621 
1513 1 Y 1 G LYS 822 ? G LYS 622 
1514 1 Y 1 G GLU 823 ? G GLU 623 
1515 1 Y 1 G ILE 824 ? G ILE 624 
1516 1 Y 1 G ARG 825 ? G ARG 625 
1517 1 Y 1 G ASN 826 ? G ASN 626 
1518 1 Y 1 G TYR 827 ? G TYR 627 
1519 1 Y 1 G LEU 828 ? G LEU 628 
1520 1 Y 1 G GLY 829 ? G GLY 629 
1521 1 Y 1 G ASP 830 ? G ASP 630 
1522 1 Y 1 G GLN 831 ? G GLN 631 
1523 1 Y 1 G ASN 832 ? G ASN 632 
1524 1 Y 1 G GLN 833 ? G GLN 633 
1525 1 Y 1 G PRO 834 ? G PRO 634 
1526 1 Y 1 G LYS 835 ? G LYS 635 
1527 1 Y 1 G THR 836 ? G THR 636 
1528 1 Y 1 G ASN 837 ? G ASN 637 
1529 1 Y 1 G TYR 838 ? G TYR 638 
1530 1 Y 1 G ILE 839 ? G ILE 639 
1531 1 Y 1 G ASN 840 ? G ASN 640 
1532 1 Y 1 G PHE 841 ? G PHE 641 
1533 1 Y 1 G ARG 842 ? G ARG 642 
1534 1 Y 1 G SER 843 ? G SER 643 
1535 1 Y 1 G TYR 844 ? G TYR 644 
1536 1 Y 1 G PHE 845 ? G PHE 645 
1537 1 Y 1 G THR 846 ? G THR 646 
1538 1 Y 1 G SER 847 ? G SER 647 
1539 1 Y 1 G GLY 848 ? G GLY 648 
1540 1 Y 1 G GLU 849 ? G GLU 649 
1541 1 Y 1 G ASN 850 ? G ASN 650 
1542 1 Y 1 G VAL 851 ? G VAL 651 
1543 1 Y 1 G MET 852 ? G MET 652 
1544 1 Y 1 G THR 853 ? G THR 653 
1545 1 Y 1 G TYR 854 ? G TYR 654 
1546 1 Y 1 G LYS 855 ? G LYS 655 
1547 1 Y 1 G LYS 856 ? G LYS 656 
1548 1 Y 1 G LEU 857 ? G LEU 657 
1549 1 Y 1 G ARG 858 ? G ARG 658 
1550 1 Y 1 G ILE 859 ? G ILE 659 
1551 1 Y 1 G TYR 860 ? G TYR 660 
1552 1 Y 1 G ALA 861 ? G ALA 661 
1553 1 Y 1 G VAL 862 ? G VAL 662 
1554 1 Y 1 G THR 863 ? G THR 663 
1555 1 Y 1 G PRO 864 ? G PRO 664 
1556 1 Y 1 G ASP 865 ? G ASP 665 
1557 1 Y 1 G ASN 866 ? G ASN 666 
1558 1 Y 1 G ARG 867 ? G ARG 667 
1559 1 Y 1 G GLU 868 ? G GLU 668 
1560 1 Y 1 G LEU 869 ? G LEU 669 
1561 1 Y 1 G LEU 870 ? G LEU 670 
1562 1 Y 1 G VAL 871 ? G VAL 671 
1563 1 Y 1 G LEU 872 ? G LEU 672 
1564 1 Y 1 G SER 873 ? G SER 673 
1565 1 Y 1 G VAL 874 ? G VAL 674 
1566 1 Y 1 G ASN 875 ? G ASN 675 
1567 1 Y 1 G LEU 876 ? G LEU 676 
1568 1 Y 1 G GLU 877 ? G GLU 677 
1569 1 Y 1 G HIS 878 ? G HIS 678 
1570 1 Y 1 G HIS 879 ? G HIS 679 
1571 1 Y 1 G HIS 880 ? G HIS 680 
1572 1 Y 1 G HIS 881 ? G HIS 681 
1573 1 Y 1 G HIS 882 ? G HIS 682 
1574 1 Y 1 G HIS 883 ? G HIS 683 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CA  CA   CA N N 74  
CYS N    N  N N 75  
CYS CA   C  N R 76  
CYS C    C  N N 77  
CYS O    O  N N 78  
CYS CB   C  N N 79  
CYS SG   S  N N 80  
CYS OXT  O  N N 81  
CYS H    H  N N 82  
CYS H2   H  N N 83  
CYS HA   H  N N 84  
CYS HB2  H  N N 85  
CYS HB3  H  N N 86  
CYS HG   H  N N 87  
CYS HXT  H  N N 88  
GLN N    N  N N 89  
GLN CA   C  N S 90  
GLN C    C  N N 91  
GLN O    O  N N 92  
GLN CB   C  N N 93  
GLN CG   C  N N 94  
GLN CD   C  N N 95  
GLN OE1  O  N N 96  
GLN NE2  N  N N 97  
GLN OXT  O  N N 98  
GLN H    H  N N 99  
GLN H2   H  N N 100 
GLN HA   H  N N 101 
GLN HB2  H  N N 102 
GLN HB3  H  N N 103 
GLN HG2  H  N N 104 
GLN HG3  H  N N 105 
GLN HE21 H  N N 106 
GLN HE22 H  N N 107 
GLN HXT  H  N N 108 
GLU N    N  N N 109 
GLU CA   C  N S 110 
GLU C    C  N N 111 
GLU O    O  N N 112 
GLU CB   C  N N 113 
GLU CG   C  N N 114 
GLU CD   C  N N 115 
GLU OE1  O  N N 116 
GLU OE2  O  N N 117 
GLU OXT  O  N N 118 
GLU H    H  N N 119 
GLU H2   H  N N 120 
GLU HA   H  N N 121 
GLU HB2  H  N N 122 
GLU HB3  H  N N 123 
GLU HG2  H  N N 124 
GLU HG3  H  N N 125 
GLU HE2  H  N N 126 
GLU HXT  H  N N 127 
GLY N    N  N N 128 
GLY CA   C  N N 129 
GLY C    C  N N 130 
GLY O    O  N N 131 
GLY OXT  O  N N 132 
GLY H    H  N N 133 
GLY H2   H  N N 134 
GLY HA2  H  N N 135 
GLY HA3  H  N N 136 
GLY HXT  H  N N 137 
HIS N    N  N N 138 
HIS CA   C  N S 139 
HIS C    C  N N 140 
HIS O    O  N N 141 
HIS CB   C  N N 142 
HIS CG   C  Y N 143 
HIS ND1  N  Y N 144 
HIS CD2  C  Y N 145 
HIS CE1  C  Y N 146 
HIS NE2  N  Y N 147 
HIS OXT  O  N N 148 
HIS H    H  N N 149 
HIS H2   H  N N 150 
HIS HA   H  N N 151 
HIS HB2  H  N N 152 
HIS HB3  H  N N 153 
HIS HD1  H  N N 154 
HIS HD2  H  N N 155 
HIS HE1  H  N N 156 
HIS HE2  H  N N 157 
HIS HXT  H  N N 158 
ILE N    N  N N 159 
ILE CA   C  N S 160 
ILE C    C  N N 161 
ILE O    O  N N 162 
ILE CB   C  N S 163 
ILE CG1  C  N N 164 
ILE CG2  C  N N 165 
ILE CD1  C  N N 166 
ILE OXT  O  N N 167 
ILE H    H  N N 168 
ILE H2   H  N N 169 
ILE HA   H  N N 170 
ILE HB   H  N N 171 
ILE HG12 H  N N 172 
ILE HG13 H  N N 173 
ILE HG21 H  N N 174 
ILE HG22 H  N N 175 
ILE HG23 H  N N 176 
ILE HD11 H  N N 177 
ILE HD12 H  N N 178 
ILE HD13 H  N N 179 
ILE HXT  H  N N 180 
LEU N    N  N N 181 
LEU CA   C  N S 182 
LEU C    C  N N 183 
LEU O    O  N N 184 
LEU CB   C  N N 185 
LEU CG   C  N N 186 
LEU CD1  C  N N 187 
LEU CD2  C  N N 188 
LEU OXT  O  N N 189 
LEU H    H  N N 190 
LEU H2   H  N N 191 
LEU HA   H  N N 192 
LEU HB2  H  N N 193 
LEU HB3  H  N N 194 
LEU HG   H  N N 195 
LEU HD11 H  N N 196 
LEU HD12 H  N N 197 
LEU HD13 H  N N 198 
LEU HD21 H  N N 199 
LEU HD22 H  N N 200 
LEU HD23 H  N N 201 
LEU HXT  H  N N 202 
LYS N    N  N N 203 
LYS CA   C  N S 204 
LYS C    C  N N 205 
LYS O    O  N N 206 
LYS CB   C  N N 207 
LYS CG   C  N N 208 
LYS CD   C  N N 209 
LYS CE   C  N N 210 
LYS NZ   N  N N 211 
LYS OXT  O  N N 212 
LYS H    H  N N 213 
LYS H2   H  N N 214 
LYS HA   H  N N 215 
LYS HB2  H  N N 216 
LYS HB3  H  N N 217 
LYS HG2  H  N N 218 
LYS HG3  H  N N 219 
LYS HD2  H  N N 220 
LYS HD3  H  N N 221 
LYS HE2  H  N N 222 
LYS HE3  H  N N 223 
LYS HZ1  H  N N 224 
LYS HZ2  H  N N 225 
LYS HZ3  H  N N 226 
LYS HXT  H  N N 227 
MET N    N  N N 228 
MET CA   C  N S 229 
MET C    C  N N 230 
MET O    O  N N 231 
MET CB   C  N N 232 
MET CG   C  N N 233 
MET SD   S  N N 234 
MET CE   C  N N 235 
MET OXT  O  N N 236 
MET H    H  N N 237 
MET H2   H  N N 238 
MET HA   H  N N 239 
MET HB2  H  N N 240 
MET HB3  H  N N 241 
MET HG2  H  N N 242 
MET HG3  H  N N 243 
MET HE1  H  N N 244 
MET HE2  H  N N 245 
MET HE3  H  N N 246 
MET HXT  H  N N 247 
PHE N    N  N N 248 
PHE CA   C  N S 249 
PHE C    C  N N 250 
PHE O    O  N N 251 
PHE CB   C  N N 252 
PHE CG   C  Y N 253 
PHE CD1  C  Y N 254 
PHE CD2  C  Y N 255 
PHE CE1  C  Y N 256 
PHE CE2  C  Y N 257 
PHE CZ   C  Y N 258 
PHE OXT  O  N N 259 
PHE H    H  N N 260 
PHE H2   H  N N 261 
PHE HA   H  N N 262 
PHE HB2  H  N N 263 
PHE HB3  H  N N 264 
PHE HD1  H  N N 265 
PHE HD2  H  N N 266 
PHE HE1  H  N N 267 
PHE HE2  H  N N 268 
PHE HZ   H  N N 269 
PHE HXT  H  N N 270 
PRO N    N  N N 271 
PRO CA   C  N S 272 
PRO C    C  N N 273 
PRO O    O  N N 274 
PRO CB   C  N N 275 
PRO CG   C  N N 276 
PRO CD   C  N N 277 
PRO OXT  O  N N 278 
PRO H    H  N N 279 
PRO HA   H  N N 280 
PRO HB2  H  N N 281 
PRO HB3  H  N N 282 
PRO HG2  H  N N 283 
PRO HG3  H  N N 284 
PRO HD2  H  N N 285 
PRO HD3  H  N N 286 
PRO HXT  H  N N 287 
SER N    N  N N 288 
SER CA   C  N S 289 
SER C    C  N N 290 
SER O    O  N N 291 
SER CB   C  N N 292 
SER OG   O  N N 293 
SER OXT  O  N N 294 
SER H    H  N N 295 
SER H2   H  N N 296 
SER HA   H  N N 297 
SER HB2  H  N N 298 
SER HB3  H  N N 299 
SER HG   H  N N 300 
SER HXT  H  N N 301 
THR N    N  N N 302 
THR CA   C  N S 303 
THR C    C  N N 304 
THR O    O  N N 305 
THR CB   C  N R 306 
THR OG1  O  N N 307 
THR CG2  C  N N 308 
THR OXT  O  N N 309 
THR H    H  N N 310 
THR H2   H  N N 311 
THR HA   H  N N 312 
THR HB   H  N N 313 
THR HG1  H  N N 314 
THR HG21 H  N N 315 
THR HG22 H  N N 316 
THR HG23 H  N N 317 
THR HXT  H  N N 318 
TRP N    N  N N 319 
TRP CA   C  N S 320 
TRP C    C  N N 321 
TRP O    O  N N 322 
TRP CB   C  N N 323 
TRP CG   C  Y N 324 
TRP CD1  C  Y N 325 
TRP CD2  C  Y N 326 
TRP NE1  N  Y N 327 
TRP CE2  C  Y N 328 
TRP CE3  C  Y N 329 
TRP CZ2  C  Y N 330 
TRP CZ3  C  Y N 331 
TRP CH2  C  Y N 332 
TRP OXT  O  N N 333 
TRP H    H  N N 334 
TRP H2   H  N N 335 
TRP HA   H  N N 336 
TRP HB2  H  N N 337 
TRP HB3  H  N N 338 
TRP HD1  H  N N 339 
TRP HE1  H  N N 340 
TRP HE3  H  N N 341 
TRP HZ2  H  N N 342 
TRP HZ3  H  N N 343 
TRP HH2  H  N N 344 
TRP HXT  H  N N 345 
TYR N    N  N N 346 
TYR CA   C  N S 347 
TYR C    C  N N 348 
TYR O    O  N N 349 
TYR CB   C  N N 350 
TYR CG   C  Y N 351 
TYR CD1  C  Y N 352 
TYR CD2  C  Y N 353 
TYR CE1  C  Y N 354 
TYR CE2  C  Y N 355 
TYR CZ   C  Y N 356 
TYR OH   O  N N 357 
TYR OXT  O  N N 358 
TYR H    H  N N 359 
TYR H2   H  N N 360 
TYR HA   H  N N 361 
TYR HB2  H  N N 362 
TYR HB3  H  N N 363 
TYR HD1  H  N N 364 
TYR HD2  H  N N 365 
TYR HE1  H  N N 366 
TYR HE2  H  N N 367 
TYR HH   H  N N 368 
TYR HXT  H  N N 369 
VAL N    N  N N 370 
VAL CA   C  N S 371 
VAL C    C  N N 372 
VAL O    O  N N 373 
VAL CB   C  N N 374 
VAL CG1  C  N N 375 
VAL CG2  C  N N 376 
VAL OXT  O  N N 377 
VAL H    H  N N 378 
VAL H2   H  N N 379 
VAL HA   H  N N 380 
VAL HB   H  N N 381 
VAL HG11 H  N N 382 
VAL HG12 H  N N 383 
VAL HG13 H  N N 384 
VAL HG21 H  N N 385 
VAL HG22 H  N N 386 
VAL HG23 H  N N 387 
VAL HXT  H  N N 388 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-09-30 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9JSN 
_em_admin.last_update        2025-05-14 
_em_admin.map_release_date   2025-05-14 
_em_admin.title              'Clostridium perfringens iota toxin pore Ib in prepore VII state' 
# 
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 20  mM C4H11NO3 1 'tris hydroxymethyl aminomethane' 
1 100 mM NaCl     2 'Sodium Chloride'                 
1 1.0 mM CaCl2    3 'Calcium Chloride'                
# 
_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_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_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          1502 
_em_entity_assembly_naturalsource.organism             'Clostridium perfringens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               'NCIB 10748' 
_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          469008 
_em_entity_assembly_recombinant.organism             'Escherichia coli BL21(DE3)' 
_em_entity_assembly_recombinant.plasmid              pet23a 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50.0 
_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                    1 
_em_image_recording.num_real_images                     11549 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    20 
_em_imaging_optics.energyfilter_name          'GIF Bioquantum' 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   6223563 
_em_particle_selection.reference_model          ? 
# 
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'            'template picker'      1  1 ? ? cryoSPARC       3.3.2  
'IMAGE ACQUISITION'             ?                      2  ? ? 1 ?               ?      
MASKING                         ?                      3  ? ? ? ?               ?      
'CTF CORRECTION'                'patch CTF estimation' 4  1 ? ? cryoSPARC       3.3.2  
'LAYERLINE INDEXING'            ?                      5  ? ? ? ?               ?      
'DIFFRACTION INDEXING'          ?                      6  ? ? ? ?               ?      
'MODEL FITTING'                 ?                      7  ? 1 ? 'UCSF ChimeraX' 1.2.4  
OTHER                           ?                      8  ? ? ? ?               ?      
'MODEL REFINEMENT'              ?                      9  ? 1 ? PHENIX          1.19.2 
'MODEL REFINEMENT'              ?                      10 ? 1 ? Coot            0.9.5  
'INITIAL EULER ASSIGNMENT'      ?                      11 1 ? ? ?               ?      
'FINAL EULER ASSIGNMENT'        ?                      12 1 ? ? cryoSPARC       3.3.2  
CLASSIFICATION                  ?                      13 1 ? ? cryoSPARC       3.3.2  
RECONSTRUCTION                  ?                      14 1 ? ? cryoSPARC       3.3.2  
'VOLUME SELECTION'              ?                      15 1 1 1 ?               ?      
'SERIES ALIGNMENT'              ?                      16 1 1 1 ?               ?      
'MOLECULAR REPLACEMENT'         ?                      17 1 1 1 ?               ?      
'LATTICE DISTORTION CORRECTION' ?                      18 1 1 1 ?               ?      
'SYMMETRY DETERMINATION'        ?                      19 1 1 1 ?               ?      
'CRYSTALLOGRAPHY MERGING'       ?                      20 1 1 1 ?               ?      
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Japan Society for the Promotion of Science (JSPS)'        Japan 21J13410 1 
'Japan Society for the Promotion of Science (JSPS)'        Japan 21H02452 2 
'Japan Society for the Promotion of Science (JSPS)'        Japan 24K01993 3 
'Japan Agency for Medical Research and Development (AMED)' Japan 2366     4 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.entity_id_list 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
_pdbx_initial_refinement_model.details 
1 ? 'experimental model' PDB       6klx   ? 
2 ? 'in silico model'    AlphaFold Q46221 ? 
# 
_atom_sites.entry_id                    9JSN 
_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  
CA 
N  
O  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N   . GLU A  1 16  ? 70.564  119.667 29.813  1.00 30.12  ? 216 GLU A N   1 
ATOM   2     C  CA  . GLU A  1 16  ? 71.084  119.363 28.486  1.00 30.12  ? 216 GLU A CA  1 
ATOM   3     C  C   . GLU A  1 16  ? 71.872  118.057 28.514  1.00 30.12  ? 216 GLU A C   1 
ATOM   4     O  O   . GLU A  1 16  ? 71.327  117.001 28.836  1.00 30.12  ? 216 GLU A O   1 
ATOM   5     C  CB  . GLU A  1 16  ? 71.960  120.512 27.979  1.00 30.12  ? 216 GLU A CB  1 
ATOM   6     C  CG  . GLU A  1 16  ? 72.087  120.592 26.463  1.00 30.12  ? 216 GLU A CG  1 
ATOM   7     C  CD  . GLU A  1 16  ? 73.322  121.353 26.025  1.00 30.12  ? 216 GLU A CD  1 
ATOM   8     O  OE1 . GLU A  1 16  ? 73.833  122.169 26.820  1.00 30.12  ? 216 GLU A OE1 1 
ATOM   9     O  OE2 . GLU A  1 16  ? 73.786  121.132 24.887  1.00 30.12  ? 216 GLU A OE2 1 
ATOM   10    N  N   . ASP A  1 17  ? 73.156  118.133 28.173  1.00 34.20  ? 217 ASP A N   1 
ATOM   11    C  CA  . ASP A  1 17  ? 74.053  116.984 28.169  1.00 34.20  ? 217 ASP A CA  1 
ATOM   12    C  C   . ASP A  1 17  ? 75.403  117.352 28.771  1.00 34.20  ? 217 ASP A C   1 
ATOM   13    O  O   . ASP A  1 17  ? 76.447  116.827 28.375  1.00 34.20  ? 217 ASP A O   1 
ATOM   14    C  CB  . ASP A  1 17  ? 74.210  116.419 26.758  1.00 34.20  ? 217 ASP A CB  1 
ATOM   15    C  CG  . ASP A  1 17  ? 74.840  117.408 25.788  1.00 34.20  ? 217 ASP A CG  1 
ATOM   16    O  OD1 . ASP A  1 17  ? 75.125  118.558 26.185  1.00 34.20  ? 217 ASP A OD1 1 
ATOM   17    O  OD2 . ASP A  1 17  ? 75.050  117.030 24.616  1.00 34.20  ? 217 ASP A OD2 1 
ATOM   18    N  N   . LEU A  1 18  ? 75.398  118.263 29.741  1.00 10.00  ? 218 LEU A N   1 
ATOM   19    C  CA  . LEU A  1 18  ? 76.611  118.725 30.401  1.00 10.00  ? 218 LEU A CA  1 
ATOM   20    C  C   . LEU A  1 18  ? 76.475  118.505 31.900  1.00 10.00  ? 218 LEU A C   1 
ATOM   21    O  O   . LEU A  1 18  ? 75.462  118.883 32.496  1.00 10.00  ? 218 LEU A O   1 
ATOM   22    C  CB  . LEU A  1 18  ? 76.870  120.203 30.102  1.00 10.00  ? 218 LEU A CB  1 
ATOM   23    C  CG  . LEU A  1 18  ? 78.284  120.716 30.375  1.00 10.00  ? 218 LEU A CG  1 
ATOM   24    C  CD1 . LEU A  1 18  ? 79.302  119.926 29.570  1.00 10.00  ? 218 LEU A CD1 1 
ATOM   25    C  CD2 . LEU A  1 18  ? 78.384  122.200 30.063  1.00 10.00  ? 218 LEU A CD2 1 
ATOM   26    N  N   . ASP A  1 19  ? 77.497  117.902 32.503  1.00 5.00   ? 219 ASP A N   1 
ATOM   27    C  CA  . ASP A  1 19  ? 77.500  117.575 33.929  1.00 5.00   ? 219 ASP A CA  1 
ATOM   28    C  C   . ASP A  1 19  ? 78.832  118.026 34.518  1.00 5.00   ? 219 ASP A C   1 
ATOM   29    O  O   . ASP A  1 19  ? 79.841  117.325 34.397  1.00 5.00   ? 219 ASP A O   1 
ATOM   30    C  CB  . ASP A  1 19  ? 77.271  116.083 34.145  1.00 5.00   ? 219 ASP A CB  1 
ATOM   31    C  CG  . ASP A  1 19  ? 76.733  115.772 35.521  1.00 5.00   ? 219 ASP A CG  1 
ATOM   32    O  OD1 . ASP A  1 19  ? 76.365  116.721 36.242  1.00 5.00   ? 219 ASP A OD1 1 
ATOM   33    O  OD2 . ASP A  1 19  ? 76.676  114.578 35.882  1.00 5.00   ? 219 ASP A OD2 1 
ATOM   34    N  N   . THR A  1 20  ? 78.834  119.198 35.158  1.00 5.00   ? 220 THR A N   1 
ATOM   35    C  CA  . THR A  1 20  ? 80.075  119.748 35.693  1.00 5.00   ? 220 THR A CA  1 
ATOM   36    C  C   . THR A  1 20  ? 80.534  118.996 36.937  1.00 5.00   ? 220 THR A C   1 
ATOM   37    O  O   . THR A  1 20  ? 81.719  118.669 37.068  1.00 5.00   ? 220 THR A O   1 
ATOM   38    C  CB  . THR A  1 20  ? 79.896  121.234 36.004  1.00 5.00   ? 220 THR A CB  1 
ATOM   39    O  OG1 . THR A  1 20  ? 79.671  121.953 34.785  1.00 5.00   ? 220 THR A OG1 1 
ATOM   40    C  CG2 . THR A  1 20  ? 81.132  121.788 36.691  1.00 5.00   ? 220 THR A CG2 1 
ATOM   41    N  N   . ASP A  1 21  ? 79.616  118.707 37.856  1.00 5.00   ? 221 ASP A N   1 
ATOM   42    C  CA  . ASP A  1 21  ? 79.964  118.061 39.115  1.00 5.00   ? 221 ASP A CA  1 
ATOM   43    C  C   . ASP A  1 21  ? 79.911  116.541 39.049  1.00 5.00   ? 221 ASP A C   1 
ATOM   44    O  O   . ASP A  1 21  ? 80.278  115.885 40.030  1.00 5.00   ? 221 ASP A O   1 
ATOM   45    C  CB  . ASP A  1 21  ? 79.041  118.556 40.232  1.00 5.00   ? 221 ASP A CB  1 
ATOM   46    C  CG  . ASP A  1 21  ? 77.589  118.584 39.815  1.00 5.00   ? 221 ASP A CG  1 
ATOM   47    O  OD1 . ASP A  1 21  ? 77.325  118.586 38.596  1.00 5.00   ? 221 ASP A OD1 1 
ATOM   48    O  OD2 . ASP A  1 21  ? 76.712  118.603 40.702  1.00 5.00   ? 221 ASP A OD2 1 
ATOM   49    N  N   . ASN A  1 22  ? 79.463  115.973 37.930  1.00 5.00   ? 222 ASN A N   1 
ATOM   50    C  CA  . ASN A  1 22  ? 79.423  114.526 37.721  1.00 5.00   ? 222 ASN A CA  1 
ATOM   51    C  C   . ASN A  1 22  ? 78.545  113.836 38.768  1.00 5.00   ? 222 ASN A C   1 
ATOM   52    O  O   . ASN A  1 22  ? 78.996  112.992 39.544  1.00 5.00   ? 222 ASN A O   1 
ATOM   53    C  CB  . ASN A  1 22  ? 80.837  113.935 37.713  1.00 5.00   ? 222 ASN A CB  1 
ATOM   54    C  CG  . ASN A  1 22  ? 81.739  114.598 36.695  1.00 5.00   ? 222 ASN A CG  1 
ATOM   55    O  OD1 . ASN A  1 22  ? 82.798  115.124 37.037  1.00 5.00   ? 222 ASN A OD1 1 
ATOM   56    N  ND2 . ASN A  1 22  ? 81.324  114.579 35.434  1.00 5.00   ? 222 ASN A ND2 1 
ATOM   57    N  N   . ASP A  1 23  ? 77.264  114.216 38.778  1.00 5.00   ? 223 ASP A N   1 
ATOM   58    C  CA  . ASP A  1 23  ? 76.280  113.562 39.633  1.00 5.00   ? 223 ASP A CA  1 
ATOM   59    C  C   . ASP A  1 23  ? 75.052  113.118 38.845  1.00 5.00   ? 223 ASP A C   1 
ATOM   60    O  O   . ASP A  1 23  ? 73.959  113.032 39.413  1.00 5.00   ? 223 ASP A O   1 
ATOM   61    C  CB  . ASP A  1 23  ? 75.864  114.471 40.793  1.00 5.00   ? 223 ASP A CB  1 
ATOM   62    C  CG  . ASP A  1 23  ? 75.376  115.825 40.328  1.00 5.00   ? 223 ASP A CG  1 
ATOM   63    O  OD1 . ASP A  1 23  ? 75.679  116.207 39.179  1.00 5.00   ? 223 ASP A OD1 1 
ATOM   64    O  OD2 . ASP A  1 23  ? 74.690  116.511 41.113  1.00 5.00   ? 223 ASP A OD2 1 
ATOM   65    N  N   . ASN A  1 24  ? 75.209  112.856 37.547  1.00 5.00   ? 224 ASN A N   1 
ATOM   66    C  CA  . ASN A  1 24  ? 74.202  112.299 36.646  1.00 5.00   ? 224 ASN A CA  1 
ATOM   67    C  C   . ASN A  1 24  ? 73.079  113.274 36.316  1.00 5.00   ? 224 ASN A C   1 
ATOM   68    O  O   . ASN A  1 24  ? 72.213  112.936 35.501  1.00 5.00   ? 224 ASN A O   1 
ATOM   69    C  CB  . ASN A  1 24  ? 73.583  111.003 37.189  1.00 5.00   ? 224 ASN A CB  1 
ATOM   70    C  CG  . ASN A  1 24  ? 74.568  109.854 37.213  1.00 5.00   ? 224 ASN A CG  1 
ATOM   71    O  OD1 . ASN A  1 24  ? 75.316  109.643 36.260  1.00 5.00   ? 224 ASN A OD1 1 
ATOM   72    N  ND2 . ASN A  1 24  ? 74.573  109.103 38.307  1.00 5.00   ? 224 ASN A ND2 1 
ATOM   73    N  N   . ILE A  1 25  ? 73.061  114.461 36.905  1.00 5.00   ? 225 ILE A N   1 
ATOM   74    C  CA  . ILE A  1 25  ? 72.016  115.453 36.671  1.00 5.00   ? 225 ILE A CA  1 
ATOM   75    C  C   . ILE A  1 25  ? 72.610  116.575 35.825  1.00 5.00   ? 225 ILE A C   1 
ATOM   76    O  O   . ILE A  1 25  ? 73.579  117.215 36.252  1.00 5.00   ? 225 ILE A O   1 
ATOM   77    C  CB  . ILE A  1 25  ? 71.442  115.998 37.987  1.00 5.00   ? 225 ILE A CB  1 
ATOM   78    C  CG1 . ILE A  1 25  ? 71.314  114.875 39.014  1.00 5.00   ? 225 ILE A CG1 1 
ATOM   79    C  CG2 . ILE A  1 25  ? 70.087  116.634 37.746  1.00 5.00   ? 225 ILE A CG2 1 
ATOM   80    C  CD1 . ILE A  1 25  ? 70.815  115.339 40.357  1.00 5.00   ? 225 ILE A CD1 1 
ATOM   81    N  N   . PRO A  1 26  ? 72.078  116.840 34.633  1.00 5.00   ? 226 PRO A N   1 
ATOM   82    C  CA  . PRO A  1 26  ? 72.633  117.911 33.798  1.00 5.00   ? 226 PRO A CA  1 
ATOM   83    C  C   . PRO A  1 26  ? 72.500  119.277 34.455  1.00 5.00   ? 226 PRO A C   1 
ATOM   84    O  O   . PRO A  1 26  ? 71.603  119.519 35.265  1.00 5.00   ? 226 PRO A O   1 
ATOM   85    C  CB  . PRO A  1 26  ? 71.799  117.827 32.515  1.00 5.00   ? 226 PRO A CB  1 
ATOM   86    C  CG  . PRO A  1 26  ? 71.279  116.434 32.491  1.00 5.00   ? 226 PRO A CG  1 
ATOM   87    C  CD  . PRO A  1 26  ? 71.063  116.049 33.921  1.00 5.00   ? 226 PRO A CD  1 
ATOM   88    N  N   . ASP A  1 27  ? 73.421  120.173 34.093  1.00 5.00   ? 227 ASP A N   1 
ATOM   89    C  CA  . ASP A  1 27  ? 73.449  121.506 34.687  1.00 5.00   ? 227 ASP A CA  1 
ATOM   90    C  C   . ASP A  1 27  ? 72.182  122.290 34.368  1.00 5.00   ? 227 ASP A C   1 
ATOM   91    O  O   . ASP A  1 27  ? 71.647  122.997 35.231  1.00 5.00   ? 227 ASP A O   1 
ATOM   92    C  CB  . ASP A  1 27  ? 74.680  122.269 34.201  1.00 5.00   ? 227 ASP A CB  1 
ATOM   93    C  CG  . ASP A  1 27  ? 75.966  121.742 34.800  1.00 5.00   ? 227 ASP A CG  1 
ATOM   94    O  OD1 . ASP A  1 27  ? 75.924  121.202 35.924  1.00 5.00   ? 227 ASP A OD1 1 
ATOM   95    O  OD2 . ASP A  1 27  ? 77.023  121.874 34.148  1.00 5.00   ? 227 ASP A OD2 1 
ATOM   96    N  N   . ALA A  1 28  ? 71.698  122.195 33.127  1.00 5.00   ? 228 ALA A N   1 
ATOM   97    C  CA  . ALA A  1 28  ? 70.499  122.932 32.745  1.00 5.00   ? 228 ALA A CA  1 
ATOM   98    C  C   . ALA A  1 28  ? 69.278  122.457 33.520  1.00 5.00   ? 228 ALA A C   1 
ATOM   99    O  O   . ALA A  1 28  ? 68.361  123.245 33.775  1.00 5.00   ? 228 ALA A O   1 
ATOM   100   C  CB  . ALA A  1 28  ? 70.257  122.802 31.242  1.00 5.00   ? 228 ALA A CB  1 
ATOM   101   N  N   . TYR A  1 29  ? 69.244  121.178 33.897  1.00 5.00   ? 229 TYR A N   1 
ATOM   102   C  CA  . TYR A  1 29  ? 68.138  120.682 34.707  1.00 5.00   ? 229 TYR A CA  1 
ATOM   103   C  C   . TYR A  1 29  ? 68.278  121.114 36.161  1.00 5.00   ? 229 TYR A C   1 
ATOM   104   O  O   . TYR A  1 29  ? 67.274  121.349 36.840  1.00 5.00   ? 229 TYR A O   1 
ATOM   105   C  CB  . TYR A  1 29  ? 68.045  119.160 34.604  1.00 5.00   ? 229 TYR A CB  1 
ATOM   106   C  CG  . TYR A  1 29  ? 67.666  118.656 33.230  1.00 5.00   ? 229 TYR A CG  1 
ATOM   107   C  CD1 . TYR A  1 29  ? 67.048  119.490 32.309  1.00 5.00   ? 229 TYR A CD1 1 
ATOM   108   C  CD2 . TYR A  1 29  ? 67.917  117.344 32.858  1.00 5.00   ? 229 TYR A CD2 1 
ATOM   109   C  CE1 . TYR A  1 29  ? 66.698  119.032 31.055  1.00 5.00   ? 229 TYR A CE1 1 
ATOM   110   C  CE2 . TYR A  1 29  ? 67.571  116.877 31.607  1.00 5.00   ? 229 TYR A CE2 1 
ATOM   111   C  CZ  . TYR A  1 29  ? 66.962  117.725 30.709  1.00 5.00   ? 229 TYR A CZ  1 
ATOM   112   N  N   . GLU A  1 30  ? 69.512  121.204 36.664  1.00 5.00   ? 230 GLU A N   1 
ATOM   113   C  CA  . GLU A  1 30  ? 69.711  121.627 38.047  1.00 5.00   ? 230 GLU A CA  1 
ATOM   114   C  C   . GLU A  1 30  ? 69.401  123.108 38.229  1.00 5.00   ? 230 GLU A C   1 
ATOM   115   O  O   . GLU A  1 30  ? 68.842  123.508 39.257  1.00 5.00   ? 230 GLU A O   1 
ATOM   116   C  CB  . GLU A  1 30  ? 71.139  121.323 38.499  1.00 5.00   ? 230 GLU A CB  1 
ATOM   117   C  CG  . GLU A  1 30  ? 71.407  119.855 38.759  1.00 5.00   ? 230 GLU A CG  1 
ATOM   118   C  CD  . GLU A  1 30  ? 72.566  119.637 39.709  1.00 5.00   ? 230 GLU A CD  1 
ATOM   119   O  OE1 . GLU A  1 30  ? 72.395  119.875 40.922  1.00 5.00   ? 230 GLU A OE1 1 
ATOM   120   O  OE2 . GLU A  1 30  ? 73.650  119.227 39.247  1.00 5.00   ? 230 GLU A OE2 1 
ATOM   121   N  N   . LYS A  1 31  ? 69.769  123.940 37.251  1.00 5.00   ? 231 LYS A N   1 
ATOM   122   C  CA  . LYS A  1 31  ? 69.505  125.372 37.364  1.00 5.00   ? 231 LYS A CA  1 
ATOM   123   C  C   . LYS A  1 31  ? 68.008  125.653 37.425  1.00 5.00   ? 231 LYS A C   1 
ATOM   124   O  O   . LYS A  1 31  ? 67.555  126.481 38.223  1.00 5.00   ? 231 LYS A O   1 
ATOM   125   C  CB  . LYS A  1 31  ? 70.149  126.121 36.199  1.00 5.00   ? 231 LYS A CB  1 
ATOM   126   C  CG  . LYS A  1 31  ? 71.658  126.252 36.310  1.00 5.00   ? 231 LYS A CG  1 
ATOM   127   C  CD  . LYS A  1 31  ? 72.236  127.019 35.135  1.00 5.00   ? 231 LYS A CD  1 
ATOM   128   C  CE  . LYS A  1 31  ? 72.889  126.086 34.132  1.00 5.00   ? 231 LYS A CE  1 
ATOM   129   N  NZ  . LYS A  1 31  ? 73.922  126.782 33.317  1.00 5.00   ? 231 LYS A NZ  1 
ATOM   130   N  N   . ASN A  1 32  ? 67.229  124.977 36.589  1.00 5.00   ? 232 ASN A N   1 
ATOM   131   C  CA  . ASN A  1 32  ? 65.778  124.999 36.682  1.00 5.00   ? 232 ASN A CA  1 
ATOM   132   C  C   . ASN A  1 32  ? 65.332  123.849 37.584  1.00 5.00   ? 232 ASN A C   1 
ATOM   133   O  O   . ASN A  1 32  ? 66.132  123.263 38.317  1.00 5.00   ? 232 ASN A O   1 
ATOM   134   C  CB  . ASN A  1 32  ? 65.153  124.925 35.292  1.00 5.00   ? 232 ASN A CB  1 
ATOM   135   C  CG  . ASN A  1 32  ? 65.895  125.767 34.273  1.00 5.00   ? 232 ASN A CG  1 
ATOM   136   O  OD1 . ASN A  1 32  ? 66.324  125.269 33.233  1.00 5.00   ? 232 ASN A OD1 1 
ATOM   137   N  ND2 . ASN A  1 32  ? 66.050  127.051 34.569  1.00 5.00   ? 232 ASN A ND2 1 
ATOM   138   N  N   . GLY A  1 33  ? 64.042  123.532 37.571  1.00 5.00   ? 233 GLY A N   1 
ATOM   139   C  CA  . GLY A  1 33  ? 63.569  122.386 38.315  1.00 5.00   ? 233 GLY A CA  1 
ATOM   140   C  C   . GLY A  1 33  ? 63.838  121.075 37.599  1.00 5.00   ? 233 GLY A C   1 
ATOM   141   O  O   . GLY A  1 33  ? 64.074  121.029 36.393  1.00 5.00   ? 233 GLY A O   1 
ATOM   142   N  N   . TYR A  1 34  ? 63.802  119.989 38.367  1.00 5.00   ? 234 TYR A N   1 
ATOM   143   C  CA  . TYR A  1 34  ? 63.928  118.654 37.799  1.00 5.00   ? 234 TYR A CA  1 
ATOM   144   C  C   . TYR A  1 34  ? 63.263  117.660 38.740  1.00 5.00   ? 234 TYR A C   1 
ATOM   145   O  O   . TYR A  1 34  ? 62.999  117.962 39.906  1.00 5.00   ? 234 TYR A O   1 
ATOM   146   C  CB  . TYR A  1 34  ? 65.394  118.274 37.543  1.00 5.00   ? 234 TYR A CB  1 
ATOM   147   C  CG  . TYR A  1 34  ? 66.212  117.962 38.779  1.00 5.00   ? 234 TYR A CG  1 
ATOM   148   C  CD1 . TYR A  1 34  ? 66.888  118.964 39.459  1.00 5.00   ? 234 TYR A CD1 1 
ATOM   149   C  CD2 . TYR A  1 34  ? 66.330  116.660 39.249  1.00 5.00   ? 234 TYR A CD2 1 
ATOM   150   C  CE1 . TYR A  1 34  ? 67.642  118.682 40.584  1.00 5.00   ? 234 TYR A CE1 1 
ATOM   151   C  CE2 . TYR A  1 34  ? 67.081  116.370 40.373  1.00 5.00   ? 234 TYR A CE2 1 
ATOM   152   C  CZ  . TYR A  1 34  ? 67.736  117.385 41.035  1.00 5.00   ? 234 TYR A CZ  1 
ATOM   153   N  N   . THR A  1 35  ? 62.986  116.472 38.210  1.00 5.00   ? 235 THR A N   1 
ATOM   154   C  CA  . THR A  1 35  ? 62.380  115.402 38.988  1.00 5.00   ? 235 THR A CA  1 
ATOM   155   C  C   . THR A  1 35  ? 62.943  114.067 38.524  1.00 5.00   ? 235 THR A C   1 
ATOM   156   O  O   . THR A  1 35  ? 63.436  113.933 37.401  1.00 5.00   ? 235 THR A O   1 
ATOM   157   C  CB  . THR A  1 35  ? 60.850  115.405 38.872  1.00 5.00   ? 235 THR A CB  1 
ATOM   158   O  OG1 . THR A  1 35  ? 60.296  114.476 39.812  1.00 5.00   ? 235 THR A OG1 1 
ATOM   159   C  CG2 . THR A  1 35  ? 60.415  115.016 37.470  1.00 5.00   ? 235 THR A CG2 1 
ATOM   160   N  N   . ILE A  1 36  ? 62.870  113.077 39.408  1.00 5.00   ? 236 ILE A N   1 
ATOM   161   C  CA  . ILE A  1 36  ? 63.379  111.739 39.138  1.00 5.00   ? 236 ILE A CA  1 
ATOM   162   C  C   . ILE A  1 36  ? 62.211  110.865 38.707  1.00 5.00   ? 236 ILE A C   1 
ATOM   163   O  O   . ILE A  1 36  ? 61.212  110.749 39.427  1.00 5.00   ? 236 ILE A O   1 
ATOM   164   C  CB  . ILE A  1 36  ? 64.088  111.147 40.365  1.00 5.00   ? 236 ILE A CB  1 
ATOM   165   C  CG1 . ILE A  1 36  ? 65.258  112.038 40.786  1.00 5.00   ? 236 ILE A CG1 1 
ATOM   166   C  CG2 . ILE A  1 36  ? 64.559  109.732 40.074  1.00 5.00   ? 236 ILE A CG2 1 
ATOM   167   C  CD1 . ILE A  1 36  ? 66.501  111.866 39.941  1.00 5.00   ? 236 ILE A CD1 1 
ATOM   168   N  N   . LYS A  1 37  ? 62.339  110.245 37.536  1.00 5.00   ? 237 LYS A N   1 
ATOM   169   C  CA  . LYS A  1 37  ? 61.286  109.408 36.968  1.00 5.00   ? 237 LYS A CA  1 
ATOM   170   C  C   . LYS A  1 37  ? 61.948  108.164 36.394  1.00 5.00   ? 237 LYS A C   1 
ATOM   171   O  O   . LYS A  1 37  ? 62.687  108.258 35.410  1.00 5.00   ? 237 LYS A O   1 
ATOM   172   C  CB  . LYS A  1 37  ? 60.506  110.162 35.892  1.00 5.00   ? 237 LYS A CB  1 
ATOM   173   C  CG  . LYS A  1 37  ? 59.224  109.484 35.449  1.00 5.00   ? 237 LYS A CG  1 
ATOM   174   C  CD  . LYS A  1 37  ? 58.610  110.204 34.259  1.00 5.00   ? 237 LYS A CD  1 
ATOM   175   C  CE  . LYS A  1 37  ? 57.989  111.529 34.670  1.00 5.00   ? 237 LYS A CE  1 
ATOM   176   N  NZ  . LYS A  1 37  ? 56.744  111.340 35.461  1.00 5.00   ? 237 LYS A NZ  1 
ATOM   177   N  N   . ASP A  1 38  ? 61.684  107.007 37.007  1.00 5.00   ? 238 ASP A N   1 
ATOM   178   C  CA  . ASP A  1 38  ? 62.329  105.745 36.635  1.00 5.00   ? 238 ASP A CA  1 
ATOM   179   C  C   . ASP A  1 38  ? 63.848  105.838 36.769  1.00 5.00   ? 238 ASP A C   1 
ATOM   180   O  O   . ASP A  1 38  ? 64.597  105.321 35.938  1.00 5.00   ? 238 ASP A O   1 
ATOM   181   C  CB  . ASP A  1 38  ? 61.931  105.307 35.223  1.00 5.00   ? 238 ASP A CB  1 
ATOM   182   C  CG  . ASP A  1 38  ? 60.495  104.831 35.145  1.00 5.00   ? 238 ASP A CG  1 
ATOM   183   O  OD1 . ASP A  1 38  ? 59.782  104.920 36.166  1.00 5.00   ? 238 ASP A OD1 1 
ATOM   184   O  OD2 . ASP A  1 38  ? 60.077  104.370 34.062  1.00 5.00   ? 238 ASP A OD2 1 
ATOM   185   N  N   . SER A  1 39  ? 64.299  106.520 37.825  1.00 30.00  ? 239 SER A N   1 
ATOM   186   C  CA  . SER A  1 39  ? 65.713  106.614 38.195  1.00 30.00  ? 239 SER A CA  1 
ATOM   187   C  C   . SER A  1 39  ? 66.548  107.355 37.152  1.00 30.00  ? 239 SER A C   1 
ATOM   188   O  O   . SER A  1 39  ? 67.751  107.119 37.029  1.00 30.00  ? 239 SER A O   1 
ATOM   189   C  CB  . SER A  1 39  ? 66.310  105.230 38.468  1.00 30.00  ? 239 SER A CB  1 
ATOM   190   O  OG  . SER A  1 39  ? 65.872  104.724 39.717  1.00 30.00  ? 239 SER A OG  1 
ATOM   191   N  N   . ILE A  1 40  ? 65.930  108.260 36.397  1.00 3.02   ? 240 ILE A N   1 
ATOM   192   C  CA  . ILE A  1 40  ? 66.656  109.170 35.517  1.00 3.02   ? 240 ILE A CA  1 
ATOM   193   C  C   . ILE A  1 40  ? 66.098  110.572 35.712  1.00 3.02   ? 240 ILE A C   1 
ATOM   194   O  O   . ILE A  1 40  ? 64.883  110.757 35.839  1.00 3.02   ? 240 ILE A O   1 
ATOM   195   C  CB  . ILE A  1 40  ? 66.581  108.750 34.031  1.00 3.02   ? 240 ILE A CB  1 
ATOM   196   C  CG1 . ILE A  1 40  ? 65.131  108.651 33.557  1.00 3.02   ? 240 ILE A CG1 1 
ATOM   197   C  CG2 . ILE A  1 40  ? 67.316  107.437 33.801  1.00 3.02   ? 240 ILE A CG2 1 
ATOM   198   C  CD1 . ILE A  1 40  ? 64.970  108.744 32.057  1.00 3.02   ? 240 ILE A CD1 1 
ATOM   199   N  N   . ALA A  1 41  ? 66.990  111.559 35.754  1.00 5.00   ? 241 ALA A N   1 
ATOM   200   C  CA  . ALA A  1 41  ? 66.567  112.942 35.921  1.00 5.00   ? 241 ALA A CA  1 
ATOM   201   C  C   . ALA A  1 41  ? 65.943  113.460 34.632  1.00 5.00   ? 241 ALA A C   1 
ATOM   202   O  O   . ALA A  1 41  ? 66.509  113.298 33.547  1.00 5.00   ? 241 ALA A O   1 
ATOM   203   C  CB  . ALA A  1 41  ? 67.753  113.815 36.325  1.00 5.00   ? 241 ALA A CB  1 
ATOM   204   N  N   . VAL A  1 42  ? 64.772  114.086 34.751  1.00 5.00   ? 242 VAL A N   1 
ATOM   205   C  CA  . VAL A  1 42  ? 64.056  114.629 33.607  1.00 5.00   ? 242 VAL A CA  1 
ATOM   206   C  C   . VAL A  1 42  ? 63.639  116.059 33.916  1.00 5.00   ? 242 VAL A C   1 
ATOM   207   O  O   . VAL A  1 42  ? 63.573  116.478 35.074  1.00 5.00   ? 242 VAL A O   1 
ATOM   208   C  CB  . VAL A  1 42  ? 62.824  113.779 33.229  1.00 5.00   ? 242 VAL A CB  1 
ATOM   209   C  CG1 . VAL A  1 42  ? 63.260  112.455 32.631  1.00 5.00   ? 242 VAL A CG1 1 
ATOM   210   C  CG2 . VAL A  1 42  ? 61.946  113.552 34.443  1.00 5.00   ? 242 VAL A CG2 1 
ATOM   211   N  N   . LYS A  1 43  ? 63.363  116.812 32.853  1.00 5.00   ? 243 LYS A N   1 
ATOM   212   C  CA  . LYS A  1 43  ? 62.953  118.200 33.005  1.00 5.00   ? 243 LYS A CA  1 
ATOM   213   C  C   . LYS A  1 43  ? 61.606  118.281 33.714  1.00 5.00   ? 243 LYS A C   1 
ATOM   214   O  O   . LYS A  1 43  ? 60.720  117.451 33.497  1.00 5.00   ? 243 LYS A O   1 
ATOM   215   C  CB  . LYS A  1 43  ? 62.876  118.879 31.637  1.00 5.00   ? 243 LYS A CB  1 
ATOM   216   C  CG  . LYS A  1 43  ? 62.589  120.370 31.693  1.00 5.00   ? 243 LYS A CG  1 
ATOM   217   C  CD  . LYS A  1 43  ? 62.448  120.961 30.300  1.00 5.00   ? 243 LYS A CD  1 
ATOM   218   C  CE  . LYS A  1 43  ? 63.798  121.088 29.613  1.00 5.00   ? 243 LYS A CE  1 
ATOM   219   N  NZ  . LYS A  1 43  ? 63.688  121.779 28.299  1.00 5.00   ? 243 LYS A NZ  1 
ATOM   220   N  N   . TRP A  1 44  ? 61.457  119.289 34.568  1.00 72.80  ? 244 TRP A N   1 
ATOM   221   C  CA  . TRP A  1 44  ? 60.258  119.448 35.378  1.00 72.80  ? 244 TRP A CA  1 
ATOM   222   C  C   . TRP A  1 44  ? 59.209  120.255 34.626  1.00 72.80  ? 244 TRP A C   1 
ATOM   223   O  O   . TRP A  1 44  ? 59.489  121.356 34.142  1.00 72.80  ? 244 TRP A O   1 
ATOM   224   C  CB  . TRP A  1 44  ? 60.589  120.133 36.704  1.00 72.80  ? 244 TRP A CB  1 
ATOM   225   C  CG  . TRP A  1 44  ? 59.391  120.710 37.400  1.00 72.80  ? 244 TRP A CG  1 
ATOM   226   C  CD1 . TRP A  1 44  ? 59.031  122.021 37.430  1.00 72.80  ? 244 TRP A CD1 1 
ATOM   227   C  CD2 . TRP A  1 44  ? 58.414  119.987 38.167  1.00 72.80  ? 244 TRP A CD2 1 
ATOM   228   N  NE1 . TRP A  1 44  ? 57.889  122.188 38.159  1.00 72.80  ? 244 TRP A NE1 1 
ATOM   229   C  CE2 . TRP A  1 44  ? 57.468  120.974 38.634  1.00 72.80  ? 244 TRP A CE2 1 
ATOM   230   C  CE3 . TRP A  1 44  ? 58.276  118.603 38.483  1.00 72.80  ? 244 TRP A CE3 1 
ATOM   231   C  CZ2 . TRP A  1 44  ? 56.346  120.694 39.423  1.00 72.80  ? 244 TRP A CZ2 1 
ATOM   232   C  CZ3 . TRP A  1 44  ? 57.243  118.084 39.253  1.00 72.80  ? 244 TRP A CZ3 1 
ATOM   233   N  N   . ASN A  1 45  ? 58.005  119.700 34.531  1.00 28.53  ? 245 ASN A N   1 
ATOM   234   C  CA  . ASN A  1 45  ? 56.844  120.393 33.997  1.00 28.53  ? 245 ASN A CA  1 
ATOM   235   C  C   . ASN A  1 45  ? 55.809  120.553 35.100  1.00 28.53  ? 245 ASN A C   1 
ATOM   236   O  O   . ASN A  1 45  ? 55.712  119.722 36.007  1.00 28.53  ? 245 ASN A O   1 
ATOM   237   C  CB  . ASN A  1 45  ? 56.227  119.638 32.812  1.00 28.53  ? 245 ASN A CB  1 
ATOM   238   C  CG  . ASN A  1 45  ? 57.220  119.387 31.694  1.00 28.53  ? 245 ASN A CG  1 
ATOM   239   O  OD1 . ASN A  1 45  ? 58.410  119.664 31.830  1.00 28.53  ? 245 ASN A OD1 1 
ATOM   240   N  ND2 . ASN A  1 45  ? 56.731  118.857 30.579  1.00 28.53  ? 245 ASN A ND2 1 
ATOM   241   N  N   . ASP A  1 46  ? 55.032  121.634 35.019  1.00 27.79  ? 246 ASP A N   1 
ATOM   242   C  CA  . ASP A  1 46  ? 54.026  121.908 36.037  1.00 27.79  ? 246 ASP A CA  1 
ATOM   243   C  C   . ASP A  1 46  ? 52.882  120.904 36.028  1.00 27.79  ? 246 ASP A C   1 
ATOM   244   O  O   . ASP A  1 46  ? 52.088  120.890 36.975  1.00 27.79  ? 246 ASP A O   1 
ATOM   245   C  CB  . ASP A  1 46  ? 53.474  123.324 35.860  1.00 27.79  ? 246 ASP A CB  1 
ATOM   246   C  CG  . ASP A  1 46  ? 54.535  124.390 36.049  1.00 27.79  ? 246 ASP A CG  1 
ATOM   247   O  OD1 . ASP A  1 46  ? 54.871  124.698 37.211  1.00 27.79  ? 246 ASP A OD1 1 
ATOM   248   O  OD2 . ASP A  1 46  ? 55.034  124.921 35.035  1.00 27.79  ? 246 ASP A OD2 1 
ATOM   249   N  N   . SER A  1 47  ? 52.773  120.070 34.993  1.00 32.15  ? 247 SER A N   1 
ATOM   250   C  CA  . SER A  1 47  ? 51.712  119.073 34.936  1.00 32.15  ? 247 SER A CA  1 
ATOM   251   C  C   . SER A  1 47  ? 51.969  117.885 35.853  1.00 32.15  ? 247 SER A C   1 
ATOM   252   O  O   . SER A  1 47  ? 51.020  117.174 36.200  1.00 32.15  ? 247 SER A O   1 
ATOM   253   C  CB  . SER A  1 47  ? 51.525  118.582 33.499  1.00 32.15  ? 247 SER A CB  1 
ATOM   254   O  OG  . SER A  1 47  ? 52.761  118.187 32.930  1.00 32.15  ? 247 SER A OG  1 
ATOM   255   N  N   . PHE A  1 48  ? 53.221  117.654 36.251  1.00 18.66  ? 248 PHE A N   1 
ATOM   256   C  CA  . PHE A  1 48  ? 53.542  116.542 37.140  1.00 18.66  ? 248 PHE A CA  1 
ATOM   257   C  C   . PHE A  1 48  ? 53.073  116.774 38.569  1.00 18.66  ? 248 PHE A C   1 
ATOM   258   O  O   . PHE A  1 48  ? 53.140  115.843 39.379  1.00 18.66  ? 248 PHE A O   1 
ATOM   259   C  CB  . PHE A  1 48  ? 55.049  116.277 37.141  1.00 18.66  ? 248 PHE A CB  1 
ATOM   260   C  CG  . PHE A  1 48  ? 55.613  115.929 35.792  1.00 18.66  ? 248 PHE A CG  1 
ATOM   261   C  CD1 . PHE A  1 48  ? 54.802  115.426 34.790  1.00 18.66  ? 248 PHE A CD1 1 
ATOM   262   C  CD2 . PHE A  1 48  ? 56.960  116.106 35.529  1.00 18.66  ? 248 PHE A CD2 1 
ATOM   263   C  CE1 . PHE A  1 48  ? 55.324  115.108 33.552  1.00 18.66  ? 248 PHE A CE1 1 
ATOM   264   C  CE2 . PHE A  1 48  ? 57.487  115.789 34.293  1.00 18.66  ? 248 PHE A CE2 1 
ATOM   265   C  CZ  . PHE A  1 48  ? 56.668  115.290 33.304  1.00 18.66  ? 248 PHE A CZ  1 
ATOM   266   N  N   . ALA A  1 49  ? 52.616  117.984 38.900  1.00 27.34  ? 249 ALA A N   1 
ATOM   267   C  CA  . ALA A  1 49  ? 52.213  118.277 40.271  1.00 27.34  ? 249 ALA A CA  1 
ATOM   268   C  C   . ALA A  1 49  ? 51.027  117.422 40.701  1.00 27.34  ? 249 ALA A C   1 
ATOM   269   O  O   . ALA A  1 49  ? 50.985  116.934 41.836  1.00 27.34  ? 249 ALA A O   1 
ATOM   270   C  CB  . ALA A  1 49  ? 51.882  119.762 40.415  1.00 27.34  ? 249 ALA A CB  1 
ATOM   271   N  N   . GLU A  1 50  ? 50.052  117.231 39.810  1.00 31.39  ? 250 GLU A N   1 
ATOM   272   C  CA  . GLU A  1 50  ? 48.871  116.453 40.172  1.00 31.39  ? 250 GLU A CA  1 
ATOM   273   C  C   . GLU A  1 50  ? 49.212  114.977 40.345  1.00 31.39  ? 250 GLU A C   1 
ATOM   274   O  O   . GLU A  1 50  ? 48.537  114.260 41.093  1.00 31.39  ? 250 GLU A O   1 
ATOM   275   C  CB  . GLU A  1 50  ? 47.769  116.654 39.126  1.00 31.39  ? 250 GLU A CB  1 
ATOM   276   C  CG  . GLU A  1 50  ? 47.992  115.975 37.778  1.00 31.39  ? 250 GLU A CG  1 
ATOM   277   C  CD  . GLU A  1 50  ? 47.535  114.528 37.760  1.00 31.39  ? 250 GLU A CD  1 
ATOM   278   O  OE1 . GLU A  1 50  ? 47.962  113.779 36.857  1.00 31.39  ? 250 GLU A OE1 1 
ATOM   279   O  OE2 . GLU A  1 50  ? 46.749  114.140 38.649  1.00 31.39  ? 250 GLU A OE2 1 
ATOM   280   N  N   . GLN A  1 51  ? 50.256  114.503 39.661  1.00 27.32  ? 251 GLN A N   1 
ATOM   281   C  CA  . GLN A  1 51  ? 50.679  113.115 39.804  1.00 27.32  ? 251 GLN A CA  1 
ATOM   282   C  C   . GLN A  1 51  ? 51.382  112.844 41.126  1.00 27.32  ? 251 GLN A C   1 
ATOM   283   O  O   . GLN A  1 51  ? 51.593  111.675 41.464  1.00 27.32  ? 251 GLN A O   1 
ATOM   284   C  CB  . GLN A  1 51  ? 51.600  112.721 38.648  1.00 27.32  ? 251 GLN A CB  1 
ATOM   285   C  CG  . GLN A  1 51  ? 50.933  112.740 37.285  1.00 27.32  ? 251 GLN A CG  1 
ATOM   286   C  CD  . GLN A  1 51  ? 51.750  112.027 36.228  1.00 27.32  ? 251 GLN A CD  1 
ATOM   287   O  OE1 . GLN A  1 51  ? 52.828  111.505 36.508  1.00 27.32  ? 251 GLN A OE1 1 
ATOM   288   N  NE2 . GLN A  1 51  ? 51.239  112.001 35.003  1.00 27.32  ? 251 GLN A NE2 1 
ATOM   289   N  N   . GLY A  1 52  ? 51.746  113.882 41.876  1.00 17.11  ? 252 GLY A N   1 
ATOM   290   C  CA  . GLY A  1 52  ? 52.430  113.720 43.141  1.00 17.11  ? 252 GLY A CA  1 
ATOM   291   C  C   . GLY A  1 52  ? 53.925  113.942 43.101  1.00 17.11  ? 252 GLY A C   1 
ATOM   292   O  O   . GLY A  1 52  ? 54.574  113.840 44.149  1.00 17.11  ? 252 GLY A O   1 
ATOM   293   N  N   . TYR A  1 53  ? 54.492  114.241 41.936  1.00 11.55  ? 253 TYR A N   1 
ATOM   294   C  CA  . TYR A  1 53  ? 55.920  114.489 41.839  1.00 11.55  ? 253 TYR A CA  1 
ATOM   295   C  C   . TYR A  1 53  ? 56.278  115.823 42.488  1.00 11.55  ? 253 TYR A C   1 
ATOM   296   O  O   . TYR A  1 53  ? 55.450  116.728 42.616  1.00 11.55  ? 253 TYR A O   1 
ATOM   297   C  CB  . TYR A  1 53  ? 56.371  114.481 40.379  1.00 11.55  ? 253 TYR A CB  1 
ATOM   298   C  CG  . TYR A  1 53  ? 56.438  113.105 39.761  1.00 11.55  ? 253 TYR A CG  1 
ATOM   299   C  CD1 . TYR A  1 53  ? 55.289  112.461 39.325  1.00 11.55  ? 253 TYR A CD1 1 
ATOM   300   C  CD2 . TYR A  1 53  ? 57.651  112.450 39.609  1.00 11.55  ? 253 TYR A CD2 1 
ATOM   301   C  CE1 . TYR A  1 53  ? 55.346  111.204 38.757  1.00 11.55  ? 253 TYR A CE1 1 
ATOM   302   C  CE2 . TYR A  1 53  ? 57.718  111.192 39.042  1.00 11.55  ? 253 TYR A CE2 1 
ATOM   303   C  CZ  . TYR A  1 53  ? 56.562  110.574 38.618  1.00 11.55  ? 253 TYR A CZ  1 
ATOM   304   N  N   . LYS A  1 54  ? 57.538  115.937 42.899  1.00 6.72   ? 254 LYS A N   1 
ATOM   305   C  CA  . LYS A  1 54  ? 58.053  117.140 43.532  1.00 6.72   ? 254 LYS A CA  1 
ATOM   306   C  C   . LYS A  1 54  ? 59.153  117.747 42.673  1.00 6.72   ? 254 LYS A C   1 
ATOM   307   O  O   . LYS A  1 54  ? 59.831  117.047 41.917  1.00 6.72   ? 254 LYS A O   1 
ATOM   308   C  CB  . LYS A  1 54  ? 58.591  116.847 44.936  1.00 6.72   ? 254 LYS A CB  1 
ATOM   309   C  CG  . LYS A  1 54  ? 57.519  116.454 45.936  1.00 6.72   ? 254 LYS A CG  1 
ATOM   310   C  CD  . LYS A  1 54  ? 57.994  116.657 47.363  1.00 6.72   ? 254 LYS A CD  1 
ATOM   311   C  CE  . LYS A  1 54  ? 56.961  116.158 48.357  1.00 6.72   ? 254 LYS A CE  1 
ATOM   312   N  NZ  . LYS A  1 54  ? 55.626  116.772 48.120  1.00 6.72   ? 254 LYS A NZ  1 
ATOM   313   N  N   . LYS A  1 55  ? 59.321  119.061 42.796  1.00 5.00   ? 255 LYS A N   1 
ATOM   314   C  CA  . LYS A  1 55  ? 60.323  119.788 42.031  1.00 5.00   ? 255 LYS A CA  1 
ATOM   315   C  C   . LYS A  1 55  ? 61.583  119.961 42.867  1.00 5.00   ? 255 LYS A C   1 
ATOM   316   O  O   . LYS A  1 55  ? 61.520  120.428 44.009  1.00 5.00   ? 255 LYS A O   1 
ATOM   317   C  CB  . LYS A  1 55  ? 59.784  121.151 41.597  1.00 5.00   ? 255 LYS A CB  1 
ATOM   318   C  CG  . LYS A  1 55  ? 60.857  122.139 41.176  1.00 5.00   ? 255 LYS A CG  1 
ATOM   319   C  CD  . LYS A  1 55  ? 60.264  123.298 40.395  1.00 5.00   ? 255 LYS A CD  1 
ATOM   320   C  CE  . LYS A  1 55  ? 61.190  124.502 40.407  1.00 5.00   ? 255 LYS A CE  1 
ATOM   321   N  NZ  . LYS A  1 55  ? 61.440  124.994 41.789  1.00 5.00   ? 255 LYS A NZ  1 
ATOM   322   N  N   . TYR A  1 56  ? 62.723  119.585 42.295  1.00 28.65  ? 256 TYR A N   1 
ATOM   323   C  CA  . TYR A  1 56  ? 64.010  119.667 42.967  1.00 28.65  ? 256 TYR A CA  1 
ATOM   324   C  C   . TYR A  1 56  ? 64.896  120.682 42.261  1.00 28.65  ? 256 TYR A C   1 
ATOM   325   O  O   . TYR A  1 56  ? 64.954  120.719 41.028  1.00 28.65  ? 256 TYR A O   1 
ATOM   326   C  CB  . TYR A  1 56  ? 64.709  118.305 42.996  1.00 28.65  ? 256 TYR A CB  1 
ATOM   327   C  CG  . TYR A  1 56  ? 63.962  117.242 43.765  1.00 28.65  ? 256 TYR A CG  1 
ATOM   328   C  CD1 . TYR A  1 56  ? 63.359  117.532 44.980  1.00 28.65  ? 256 TYR A CD1 1 
ATOM   329   C  CD2 . TYR A  1 56  ? 63.862  115.948 43.276  1.00 28.65  ? 256 TYR A CD2 1 
ATOM   330   C  CE1 . TYR A  1 56  ? 62.676  116.562 45.688  1.00 28.65  ? 256 TYR A CE1 1 
ATOM   331   C  CE2 . TYR A  1 56  ? 63.181  114.972 43.974  1.00 28.65  ? 256 TYR A CE2 1 
ATOM   332   C  CZ  . TYR A  1 56  ? 62.590  115.285 45.180  1.00 28.65  ? 256 TYR A CZ  1 
ATOM   333   N  N   . VAL A  1 57  ? 65.569  121.518 43.047  1.00 5.00   ? 257 VAL A N   1 
ATOM   334   C  CA  . VAL A  1 57  ? 66.570  122.450 42.542  1.00 5.00   ? 257 VAL A CA  1 
ATOM   335   C  C   . VAL A  1 57  ? 67.801  122.325 43.426  1.00 5.00   ? 257 VAL A C   1 
ATOM   336   O  O   . VAL A  1 57  ? 67.686  122.209 44.651  1.00 5.00   ? 257 VAL A O   1 
ATOM   337   C  CB  . VAL A  1 57  ? 66.055  123.905 42.519  1.00 5.00   ? 257 VAL A CB  1 
ATOM   338   C  CG1 . VAL A  1 57  ? 67.017  124.795 41.753  1.00 5.00   ? 257 VAL A CG1 1 
ATOM   339   C  CG2 . VAL A  1 57  ? 64.667  123.981 41.912  1.00 5.00   ? 257 VAL A CG2 1 
ATOM   340   N  N   . SER A  1 58  ? 68.981  122.343 42.810  1.00 5.00   ? 258 SER A N   1 
ATOM   341   C  CA  . SER A  1 58  ? 70.217  122.178 43.558  1.00 5.00   ? 258 SER A CA  1 
ATOM   342   C  C   . SER A  1 58  ? 71.358  122.854 42.812  1.00 5.00   ? 258 SER A C   1 
ATOM   343   O  O   . SER A  1 58  ? 71.245  123.185 41.629  1.00 5.00   ? 258 SER A O   1 
ATOM   344   C  CB  . SER A  1 58  ? 70.530  120.697 43.796  1.00 5.00   ? 258 SER A CB  1 
ATOM   345   O  OG  . SER A  1 58  ? 70.383  119.949 42.603  1.00 5.00   ? 258 SER A OG  1 
ATOM   346   N  N   . SER A  1 59  ? 72.461  123.061 43.528  1.00 5.00   ? 259 SER A N   1 
ATOM   347   C  CA  . SER A  1 59  ? 73.631  123.701 42.943  1.00 5.00   ? 259 SER A CA  1 
ATOM   348   C  C   . SER A  1 59  ? 74.273  122.792 41.906  1.00 5.00   ? 259 SER A C   1 
ATOM   349   O  O   . SER A  1 59  ? 74.504  121.607 42.159  1.00 5.00   ? 259 SER A O   1 
ATOM   350   C  CB  . SER A  1 59  ? 74.640  124.051 44.034  1.00 5.00   ? 259 SER A CB  1 
ATOM   351   O  OG  . SER A  1 59  ? 75.940  124.193 43.493  1.00 5.00   ? 259 SER A OG  1 
ATOM   352   N  N   . TYR A  1 60  ? 74.571  123.354 40.737  1.00 5.00   ? 260 TYR A N   1 
ATOM   353   C  CA  . TYR A  1 60  ? 75.130  122.590 39.630  1.00 5.00   ? 260 TYR A CA  1 
ATOM   354   C  C   . TYR A  1 60  ? 76.651  122.530 39.652  1.00 5.00   ? 260 TYR A C   1 
ATOM   355   O  O   . TYR A  1 60  ? 77.241  121.869 38.791  1.00 5.00   ? 260 TYR A O   1 
ATOM   356   C  CB  . TYR A  1 60  ? 74.641  123.164 38.293  1.00 5.00   ? 260 TYR A CB  1 
ATOM   357   C  CG  . TYR A  1 60  ? 75.346  124.420 37.831  1.00 5.00   ? 260 TYR A CG  1 
ATOM   358   C  CD1 . TYR A  1 60  ? 74.906  125.671 38.236  1.00 5.00   ? 260 TYR A CD1 1 
ATOM   359   C  CD2 . TYR A  1 60  ? 76.430  124.357 36.965  1.00 5.00   ? 260 TYR A CD2 1 
ATOM   360   C  CE1 . TYR A  1 60  ? 75.539  126.822 37.811  1.00 5.00   ? 260 TYR A CE1 1 
ATOM   361   C  CE2 . TYR A  1 60  ? 77.069  125.503 36.535  1.00 5.00   ? 260 TYR A CE2 1 
ATOM   362   C  CZ  . TYR A  1 60  ? 76.618  126.732 36.960  1.00 5.00   ? 260 TYR A CZ  1 
ATOM   363   N  N   . LEU A  1 61  ? 77.299  123.192 40.607  1.00 5.00   ? 261 LEU A N   1 
ATOM   364   C  CA  . LEU A  1 61  ? 78.748  123.141 40.745  1.00 5.00   ? 261 LEU A CA  1 
ATOM   365   C  C   . LEU A  1 61  ? 79.204  122.250 41.893  1.00 5.00   ? 261 LEU A C   1 
ATOM   366   O  O   . LEU A  1 61  ? 80.410  122.050 42.060  1.00 5.00   ? 261 LEU A O   1 
ATOM   367   C  CB  . LEU A  1 61  ? 79.311  124.553 40.937  1.00 5.00   ? 261 LEU A CB  1 
ATOM   368   C  CG  . LEU A  1 61  ? 79.335  125.466 39.711  1.00 5.00   ? 261 LEU A CG  1 
ATOM   369   C  CD1 . LEU A  1 61  ? 79.986  126.795 40.047  1.00 5.00   ? 261 LEU A CD1 1 
ATOM   370   C  CD2 . LEU A  1 61  ? 80.058  124.794 38.557  1.00 5.00   ? 261 LEU A CD2 1 
ATOM   371   N  N   . GLU A  1 62  ? 78.277  121.714 42.683  1.00 5.00   ? 262 GLU A N   1 
ATOM   372   C  CA  . GLU A  1 62  ? 78.601  120.842 43.803  1.00 5.00   ? 262 GLU A CA  1 
ATOM   373   C  C   . GLU A  1 62  ? 77.830  119.537 43.683  1.00 5.00   ? 262 GLU A C   1 
ATOM   374   O  O   . GLU A  1 62  ? 76.638  119.536 43.363  1.00 5.00   ? 262 GLU A O   1 
ATOM   375   C  CB  . GLU A  1 62  ? 78.280  121.509 45.144  1.00 5.00   ? 262 GLU A CB  1 
ATOM   376   C  CG  . GLU A  1 62  ? 79.139  122.718 45.455  1.00 5.00   ? 262 GLU A CG  1 
ATOM   377   C  CD  . GLU A  1 62  ? 80.595  122.356 45.673  1.00 5.00   ? 262 GLU A CD  1 
ATOM   378   O  OE1 . GLU A  1 62  ? 80.863  121.243 46.171  1.00 5.00   ? 262 GLU A OE1 1 
ATOM   379   O  OE2 . GLU A  1 62  ? 81.472  123.184 45.344  1.00 5.00   ? 262 GLU A OE2 1 
ATOM   380   N  N   . SER A  1 63  ? 78.520  118.427 43.945  1.00 5.00   ? 263 SER A N   1 
ATOM   381   C  CA  . SER A  1 63  ? 77.860  117.128 43.970  1.00 5.00   ? 263 SER A CA  1 
ATOM   382   C  C   . SER A  1 63  ? 77.051  116.927 45.244  1.00 5.00   ? 263 SER A C   1 
ATOM   383   O  O   . SER A  1 63  ? 76.043  116.214 45.226  1.00 5.00   ? 263 SER A O   1 
ATOM   384   C  CB  . SER A  1 63  ? 78.891  116.012 43.821  1.00 5.00   ? 263 SER A CB  1 
ATOM   385   O  OG  . SER A  1 63  ? 78.276  114.742 43.929  1.00 5.00   ? 263 SER A OG  1 
ATOM   386   N  N   . ASN A  1 64  ? 77.476  117.535 46.348  1.00 5.00   ? 264 ASN A N   1 
ATOM   387   C  CA  . ASN A  1 64  ? 76.770  117.478 47.625  1.00 5.00   ? 264 ASN A CA  1 
ATOM   388   C  C   . ASN A  1 64  ? 76.336  118.901 47.961  1.00 5.00   ? 264 ASN A C   1 
ATOM   389   O  O   . ASN A  1 64  ? 77.138  119.698 48.455  1.00 5.00   ? 264 ASN A O   1 
ATOM   390   C  CB  . ASN A  1 64  ? 77.659  116.898 48.722  1.00 5.00   ? 264 ASN A CB  1 
ATOM   391   C  CG  . ASN A  1 64  ? 78.115  115.485 48.423  1.00 5.00   ? 264 ASN A CG  1 
ATOM   392   O  OD1 . ASN A  1 64  ? 77.303  114.594 48.197  1.00 5.00   ? 264 ASN A OD1 1 
ATOM   393   N  ND2 . ASN A  1 64  ? 79.424  115.276 48.421  1.00 5.00   ? 264 ASN A ND2 1 
ATOM   394   N  N   . THR A  1 65  ? 75.070  119.222 47.691  1.00 5.00   ? 265 THR A N   1 
ATOM   395   C  CA  . THR A  1 65  ? 74.591  120.582 47.915  1.00 5.00   ? 265 THR A CA  1 
ATOM   396   C  C   . THR A  1 65  ? 74.484  120.895 49.402  1.00 5.00   ? 265 THR A C   1 
ATOM   397   O  O   . THR A  1 65  ? 74.918  121.960 49.855  1.00 5.00   ? 265 THR A O   1 
ATOM   398   C  CB  . THR A  1 65  ? 73.241  120.789 47.229  1.00 5.00   ? 265 THR A CB  1 
ATOM   399   O  OG1 . THR A  1 65  ? 73.283  120.236 45.909  1.00 5.00   ? 265 THR A OG1 1 
ATOM   400   C  CG2 . THR A  1 65  ? 72.915  122.269 47.138  1.00 5.00   ? 265 THR A CG2 1 
ATOM   401   N  N   . ALA A  1 66  ? 73.909  119.980 50.179  1.00 5.00   ? 266 ALA A N   1 
ATOM   402   C  CA  . ALA A  1 66  ? 73.636  120.233 51.586  1.00 5.00   ? 266 ALA A CA  1 
ATOM   403   C  C   . ALA A  1 66  ? 74.776  119.828 52.510  1.00 5.00   ? 266 ALA A C   1 
ATOM   404   O  O   . ALA A  1 66  ? 74.704  120.108 53.710  1.00 5.00   ? 266 ALA A O   1 
ATOM   405   C  CB  . ALA A  1 66  ? 72.357  119.508 52.010  1.00 5.00   ? 266 ALA A CB  1 
ATOM   406   N  N   . GLY A  1 67  ? 75.818  119.185 51.992  1.00 5.00   ? 267 GLY A N   1 
ATOM   407   C  CA  . GLY A  1 67  ? 76.954  118.781 52.785  1.00 5.00   ? 267 GLY A CA  1 
ATOM   408   C  C   . GLY A  1 67  ? 76.894  117.358 53.300  1.00 5.00   ? 267 GLY A C   1 
ATOM   409   O  O   . GLY A  1 67  ? 77.920  116.833 53.742  1.00 5.00   ? 267 GLY A O   1 
ATOM   410   N  N   . ASP A  1 68  ? 75.726  116.723 53.251  1.00 5.00   ? 268 ASP A N   1 
ATOM   411   C  CA  . ASP A  1 68  ? 75.580  115.371 53.762  1.00 5.00   ? 268 ASP A CA  1 
ATOM   412   C  C   . ASP A  1 68  ? 76.303  114.375 52.855  1.00 5.00   ? 268 ASP A C   1 
ATOM   413   O  O   . ASP A  1 68  ? 76.632  114.692 51.710  1.00 5.00   ? 268 ASP A O   1 
ATOM   414   C  CB  . ASP A  1 68  ? 74.099  115.018 53.900  1.00 5.00   ? 268 ASP A CB  1 
ATOM   415   C  CG  . ASP A  1 68  ? 73.307  115.279 52.635  1.00 5.00   ? 268 ASP A CG  1 
ATOM   416   O  OD1 . ASP A  1 68  ? 73.916  115.467 51.562  1.00 5.00   ? 268 ASP A OD1 1 
ATOM   417   O  OD2 . ASP A  1 68  ? 72.063  115.290 52.716  1.00 5.00   ? 268 ASP A OD2 1 
ATOM   418   N  N   . PRO A  1 69  ? 76.586  113.162 53.359  1.00 5.00   ? 269 PRO A N   1 
ATOM   419   C  CA  . PRO A  1 69  ? 77.346  112.189 52.559  1.00 5.00   ? 269 PRO A CA  1 
ATOM   420   C  C   . PRO A  1 69  ? 76.661  111.757 51.271  1.00 5.00   ? 269 PRO A C   1 
ATOM   421   O  O   . PRO A  1 69  ? 77.320  111.241 50.364  1.00 5.00   ? 269 PRO A O   1 
ATOM   422   C  CB  . PRO A  1 69  ? 77.506  111.005 53.524  1.00 5.00   ? 269 PRO A CB  1 
ATOM   423   C  CG  . PRO A  1 69  ? 76.431  111.208 54.550  1.00 5.00   ? 269 PRO A CG  1 
ATOM   424   C  CD  . PRO A  1 69  ? 76.413  112.681 54.738  1.00 5.00   ? 269 PRO A CD  1 
ATOM   425   N  N   . TYR A  1 70  ? 75.351  111.958 51.173  1.00 5.00   ? 270 TYR A N   1 
ATOM   426   C  CA  . TYR A  1 70  ? 74.565  111.496 50.038  1.00 5.00   ? 270 TYR A CA  1 
ATOM   427   C  C   . TYR A  1 70  ? 74.482  112.596 48.990  1.00 5.00   ? 270 TYR A C   1 
ATOM   428   O  O   . TYR A  1 70  ? 74.106  113.730 49.302  1.00 5.00   ? 270 TYR A O   1 
ATOM   429   C  CB  . TYR A  1 70  ? 73.167  111.074 50.490  1.00 5.00   ? 270 TYR A CB  1 
ATOM   430   C  CG  . TYR A  1 70  ? 73.176  110.233 51.747  1.00 5.00   ? 270 TYR A CG  1 
ATOM   431   C  CD1 . TYR A  1 70  ? 73.760  108.975 51.759  1.00 5.00   ? 270 TYR A CD1 1 
ATOM   432   C  CD2 . TYR A  1 70  ? 72.606  110.700 52.922  1.00 5.00   ? 270 TYR A CD2 1 
ATOM   433   C  CE1 . TYR A  1 70  ? 73.774  108.204 52.906  1.00 5.00   ? 270 TYR A CE1 1 
ATOM   434   C  CE2 . TYR A  1 70  ? 72.616  109.936 54.074  1.00 5.00   ? 270 TYR A CE2 1 
ATOM   435   C  CZ  . TYR A  1 70  ? 73.200  108.689 54.059  1.00 5.00   ? 270 TYR A CZ  1 
ATOM   436   N  N   . THR A  1 71  ? 74.824  112.255 47.749  1.00 4.10   ? 271 THR A N   1 
ATOM   437   C  CA  . THR A  1 71  ? 74.884  113.230 46.670  1.00 4.10   ? 271 THR A CA  1 
ATOM   438   C  C   . THR A  1 71  ? 73.481  113.701 46.294  1.00 4.10   ? 271 THR A C   1 
ATOM   439   O  O   . THR A  1 71  ? 72.472  113.259 46.850  1.00 4.10   ? 271 THR A O   1 
ATOM   440   C  CB  . THR A  1 71  ? 75.597  112.640 45.456  1.00 4.10   ? 271 THR A CB  1 
ATOM   441   O  OG1 . THR A  1 71  ? 74.926  111.446 45.039  1.00 4.10   ? 271 THR A OG1 1 
ATOM   442   C  CG2 . THR A  1 71  ? 77.036  112.303 45.796  1.00 4.10   ? 271 THR A CG2 1 
ATOM   443   N  N   . ASP A  1 72  ? 73.422  114.627 45.335  1.00 5.00   ? 272 ASP A N   1 
ATOM   444   C  CA  . ASP A  1 72  ? 72.134  115.141 44.880  1.00 5.00   ? 272 ASP A CA  1 
ATOM   445   C  C   . ASP A  1 72  ? 71.291  114.043 44.247  1.00 5.00   ? 272 ASP A C   1 
ATOM   446   O  O   . ASP A  1 72  ? 70.089  113.939 44.517  1.00 5.00   ? 272 ASP A O   1 
ATOM   447   C  CB  . ASP A  1 72  ? 72.347  116.285 43.891  1.00 5.00   ? 272 ASP A CB  1 
ATOM   448   C  CG  . ASP A  1 72  ? 72.637  117.603 44.575  1.00 5.00   ? 272 ASP A CG  1 
ATOM   449   O  OD1 . ASP A  1 72  ? 72.231  117.772 45.742  1.00 5.00   ? 272 ASP A OD1 1 
ATOM   450   O  OD2 . ASP A  1 72  ? 73.268  118.474 43.943  1.00 5.00   ? 272 ASP A OD2 1 
ATOM   451   N  N   . TYR A  1 73  ? 71.904  113.215 43.398  1.00 5.00   ? 273 TYR A N   1 
ATOM   452   C  CA  . TYR A  1 73  ? 71.158  112.151 42.733  1.00 5.00   ? 273 TYR A CA  1 
ATOM   453   C  C   . TYR A  1 73  ? 70.636  111.129 43.733  1.00 5.00   ? 273 TYR A C   1 
ATOM   454   O  O   . TYR A  1 73  ? 69.489  110.679 43.629  1.00 5.00   ? 273 TYR A O   1 
ATOM   455   C  CB  . TYR A  1 73  ? 72.035  111.472 41.683  1.00 5.00   ? 273 TYR A CB  1 
ATOM   456   C  CG  . TYR A  1 73  ? 71.262  110.597 40.724  1.00 5.00   ? 273 TYR A CG  1 
ATOM   457   C  CD1 . TYR A  1 73  ? 70.365  111.149 39.820  1.00 5.00   ? 273 TYR A CD1 1 
ATOM   458   C  CD2 . TYR A  1 73  ? 71.424  109.219 40.726  1.00 5.00   ? 273 TYR A CD2 1 
ATOM   459   C  CE1 . TYR A  1 73  ? 69.656  110.355 38.943  1.00 5.00   ? 273 TYR A CE1 1 
ATOM   460   C  CE2 . TYR A  1 73  ? 70.719  108.416 39.853  1.00 5.00   ? 273 TYR A CE2 1 
ATOM   461   C  CZ  . TYR A  1 73  ? 69.837  108.989 38.965  1.00 5.00   ? 273 TYR A CZ  1 
ATOM   462   N  N   . GLN A  1 74  ? 71.462  110.747 44.707  1.00 5.00   ? 274 GLN A N   1 
ATOM   463   C  CA  . GLN A  1 74  ? 71.034  109.770 45.701  1.00 5.00   ? 274 GLN A CA  1 
ATOM   464   C  C   . GLN A  1 74  ? 69.865  110.300 46.522  1.00 5.00   ? 274 GLN A C   1 
ATOM   465   O  O   . GLN A  1 74  ? 68.902  109.575 46.794  1.00 5.00   ? 274 GLN A O   1 
ATOM   466   C  CB  . GLN A  1 74  ? 72.208  109.398 46.607  1.00 5.00   ? 274 GLN A CB  1 
ATOM   467   C  CG  . GLN A  1 74  ? 73.380  108.768 45.877  1.00 5.00   ? 274 GLN A CG  1 
ATOM   468   C  CD  . GLN A  1 74  ? 74.401  108.173 46.823  1.00 5.00   ? 274 GLN A CD  1 
ATOM   469   O  OE1 . GLN A  1 74  ? 74.404  108.469 48.016  1.00 5.00   ? 274 GLN A OE1 1 
ATOM   470   N  NE2 . GLN A  1 74  ? 75.274  107.327 46.295  1.00 5.00   ? 274 GLN A NE2 1 
ATOM   471   N  N   . LYS A  1 75  ? 69.935  111.568 46.928  1.00 5.00   ? 275 LYS A N   1 
ATOM   472   C  CA  . LYS A  1 75  ? 68.850  112.158 47.706  1.00 5.00   ? 275 LYS A CA  1 
ATOM   473   C  C   . LYS A  1 75  ? 67.575  112.288 46.881  1.00 5.00   ? 275 LYS A C   1 
ATOM   474   O  O   . LYS A  1 75  ? 66.476  112.023 47.381  1.00 5.00   ? 275 LYS A O   1 
ATOM   475   C  CB  . LYS A  1 75  ? 69.281  113.520 48.245  1.00 5.00   ? 275 LYS A CB  1 
ATOM   476   C  CG  . LYS A  1 75  ? 70.369  113.455 49.295  1.00 5.00   ? 275 LYS A CG  1 
ATOM   477   C  CD  . LYS A  1 75  ? 70.848  114.846 49.665  1.00 5.00   ? 275 LYS A CD  1 
ATOM   478   C  CE  . LYS A  1 75  ? 69.822  115.584 50.496  1.00 5.00   ? 275 LYS A CE  1 
ATOM   479   N  NZ  . LYS A  1 75  ? 69.691  114.992 51.850  1.00 5.00   ? 275 LYS A NZ  1 
ATOM   480   N  N   . ALA A  1 76  ? 67.699  112.693 45.614  1.00 7.08   ? 276 ALA A N   1 
ATOM   481   C  CA  . ALA A  1 76  ? 66.516  112.946 44.799  1.00 7.08   ? 276 ALA A CA  1 
ATOM   482   C  C   . ALA A  1 76  ? 65.851  111.658 44.330  1.00 7.08   ? 276 ALA A C   1 
ATOM   483   O  O   . ALA A  1 76  ? 64.623  111.615 44.191  1.00 7.08   ? 276 ALA A O   1 
ATOM   484   C  CB  . ALA A  1 76  ? 66.883  113.815 43.599  1.00 7.08   ? 276 ALA A CB  1 
ATOM   485   N  N   . SER A  1 77  ? 66.628  110.608 44.075  1.00 5.00   ? 277 SER A N   1 
ATOM   486   C  CA  . SER A  1 77  ? 66.087  109.352 43.570  1.00 5.00   ? 277 SER A CA  1 
ATOM   487   C  C   . SER A  1 77  ? 65.776  108.348 44.671  1.00 5.00   ? 277 SER A C   1 
ATOM   488   O  O   . SER A  1 77  ? 65.295  107.252 44.369  1.00 5.00   ? 277 SER A O   1 
ATOM   489   C  CB  . SER A  1 77  ? 67.060  108.723 42.568  1.00 5.00   ? 277 SER A CB  1 
ATOM   490   O  OG  . SER A  1 77  ? 68.231  108.263 43.215  1.00 5.00   ? 277 SER A OG  1 
ATOM   491   N  N   . GLY A  1 78  ? 66.029  108.690 45.930  1.00 5.00   ? 278 GLY A N   1 
ATOM   492   C  CA  . GLY A  1 78  ? 65.766  107.761 47.016  1.00 5.00   ? 278 GLY A CA  1 
ATOM   493   C  C   . GLY A  1 78  ? 66.634  106.522 46.981  1.00 5.00   ? 278 GLY A C   1 
ATOM   494   O  O   . GLY A  1 78  ? 66.176  105.434 47.352  1.00 5.00   ? 278 GLY A O   1 
ATOM   495   N  N   . SER A  1 79  ? 67.888  106.664 46.546  1.00 5.00   ? 279 SER A N   1 
ATOM   496   C  CA  . SER A  1 79  ? 68.845  105.564 46.524  1.00 5.00   ? 279 SER A CA  1 
ATOM   497   C  C   . SER A  1 79  ? 69.687  105.506 47.788  1.00 5.00   ? 279 SER A C   1 
ATOM   498   O  O   . SER A  1 79  ? 70.837  105.050 47.748  1.00 5.00   ? 279 SER A O   1 
ATOM   499   C  CB  . SER A  1 79  ? 69.742  105.670 45.291  1.00 5.00   ? 279 SER A CB  1 
ATOM   500   O  OG  . SER A  1 79  ? 69.059  105.245 44.127  1.00 5.00   ? 279 SER A OG  1 
ATOM   501   N  N   . ILE A  1 80  ? 69.143  105.967 48.911  1.00 5.00   ? 280 ILE A N   1 
ATOM   502   C  CA  . ILE A  1 80  ? 69.847  106.008 50.181  1.00 5.00   ? 280 ILE A CA  1 
ATOM   503   C  C   . ILE A  1 80  ? 69.116  105.104 51.168  1.00 5.00   ? 280 ILE A C   1 
ATOM   504   O  O   . ILE A  1 80  ? 68.110  104.475 50.839  1.00 5.00   ? 280 ILE A O   1 
ATOM   505   C  CB  . ILE A  1 80  ? 69.968  107.442 50.728  1.00 5.00   ? 280 ILE A CB  1 
ATOM   506   C  CG1 . ILE A  1 80  ? 68.581  108.059 50.914  1.00 5.00   ? 280 ILE A CG1 1 
ATOM   507   C  CG2 . ILE A  1 80  ? 70.797  108.296 49.791  1.00 5.00   ? 280 ILE A CG2 1 
ATOM   508   C  CD1 . ILE A  1 80  ? 68.607  109.469 51.445  1.00 5.00   ? 280 ILE A CD1 1 
ATOM   509   N  N   . ASP A  1 81  ? 69.660  105.028 52.382  1.00 5.70   ? 281 ASP A N   1 
ATOM   510   C  CA  . ASP A  1 81  ? 69.056  104.267 53.471  1.00 5.70   ? 281 ASP A CA  1 
ATOM   511   C  C   . ASP A  1 81  ? 67.566  104.562 53.578  1.00 5.70   ? 281 ASP A C   1 
ATOM   512   O  O   . ASP A  1 81  ? 67.148  105.722 53.586  1.00 5.70   ? 281 ASP A O   1 
ATOM   513   C  CB  . ASP A  1 81  ? 69.759  104.610 54.789  1.00 5.70   ? 281 ASP A CB  1 
ATOM   514   C  CG  . ASP A  1 81  ? 69.427  103.638 55.904  1.00 5.70   ? 281 ASP A CG  1 
ATOM   515   O  OD1 . ASP A  1 81  ? 68.243  103.549 56.289  1.00 5.70   ? 281 ASP A OD1 1 
ATOM   516   O  OD2 . ASP A  1 81  ? 70.353  102.968 56.404  1.00 5.70   ? 281 ASP A OD2 1 
ATOM   517   N  N   . LYS A  1 82  ? 66.764  103.499 53.653  1.00 5.00   ? 282 LYS A N   1 
ATOM   518   C  CA  . LYS A  1 82  ? 65.315  103.656 53.638  1.00 5.00   ? 282 LYS A CA  1 
ATOM   519   C  C   . LYS A  1 82  ? 64.757  104.161 54.962  1.00 5.00   ? 282 LYS A C   1 
ATOM   520   O  O   . LYS A  1 82  ? 63.564  104.476 55.026  1.00 5.00   ? 282 LYS A O   1 
ATOM   521   C  CB  . LYS A  1 82  ? 64.647  102.332 53.268  1.00 5.00   ? 282 LYS A CB  1 
ATOM   522   C  CG  . LYS A  1 82  ? 64.986  101.832 51.871  1.00 5.00   ? 282 LYS A CG  1 
ATOM   523   C  CD  . LYS A  1 82  ? 64.215  102.592 50.807  1.00 5.00   ? 282 LYS A CD  1 
ATOM   524   C  CE  . LYS A  1 82  ? 65.114  102.979 49.645  1.00 5.00   ? 282 LYS A CE  1 
ATOM   525   N  NZ  . LYS A  1 82  ? 64.408  103.838 48.658  1.00 5.00   ? 282 LYS A NZ  1 
ATOM   526   N  N   . ALA A  1 83  ? 65.574  104.245 56.010  1.00 2.39   ? 283 ALA A N   1 
ATOM   527   C  CA  . ALA A  1 83  ? 65.132  104.794 57.283  1.00 2.39   ? 283 ALA A CA  1 
ATOM   528   C  C   . ALA A  1 83  ? 65.247  106.310 57.346  1.00 2.39   ? 283 ALA A C   1 
ATOM   529   O  O   . ALA A  1 83  ? 64.787  106.912 58.322  1.00 2.39   ? 283 ALA A O   1 
ATOM   530   C  CB  . ALA A  1 83  ? 65.929  104.177 58.435  1.00 2.39   ? 283 ALA A CB  1 
ATOM   531   N  N   . ILE A  1 84  ? 65.846  106.935 56.338  1.00 5.00   ? 284 ILE A N   1 
ATOM   532   C  CA  . ILE A  1 84  ? 65.972  108.386 56.292  1.00 5.00   ? 284 ILE A CA  1 
ATOM   533   C  C   . ILE A  1 84  ? 64.640  108.983 55.861  1.00 5.00   ? 284 ILE A C   1 
ATOM   534   O  O   . ILE A  1 84  ? 64.042  108.547 54.870  1.00 5.00   ? 284 ILE A O   1 
ATOM   535   C  CB  . ILE A  1 84  ? 67.106  108.799 55.342  1.00 5.00   ? 284 ILE A CB  1 
ATOM   536   C  CG1 . ILE A  1 84  ? 68.423  108.163 55.785  1.00 5.00   ? 284 ILE A CG1 1 
ATOM   537   C  CG2 . ILE A  1 84  ? 67.235  110.305 55.277  1.00 5.00   ? 284 ILE A CG2 1 
ATOM   538   C  CD1 . ILE A  1 84  ? 69.525  108.274 54.768  1.00 5.00   ? 284 ILE A CD1 1 
ATOM   539   N  N   . LYS A  1 85  ? 64.169  109.979 56.610  1.00 5.00   ? 285 LYS A N   1 
ATOM   540   C  CA  . LYS A  1 85  ? 62.855  110.555 56.358  1.00 5.00   ? 285 LYS A CA  1 
ATOM   541   C  C   . LYS A  1 85  ? 62.810  111.228 54.992  1.00 5.00   ? 285 LYS A C   1 
ATOM   542   O  O   . LYS A  1 85  ? 63.821  111.709 54.476  1.00 5.00   ? 285 LYS A O   1 
ATOM   543   C  CB  . LYS A  1 85  ? 62.497  111.564 57.449  1.00 5.00   ? 285 LYS A CB  1 
ATOM   544   C  CG  . LYS A  1 85  ? 62.543  110.995 58.854  1.00 5.00   ? 285 LYS A CG  1 
ATOM   545   C  CD  . LYS A  1 85  ? 61.678  111.801 59.805  1.00 5.00   ? 285 LYS A CD  1 
ATOM   546   C  CE  . LYS A  1 85  ? 60.258  111.264 59.841  1.00 5.00   ? 285 LYS A CE  1 
ATOM   547   N  NZ  . LYS A  1 85  ? 60.189  109.916 60.469  1.00 5.00   ? 285 LYS A NZ  1 
ATOM   548   N  N   . LEU A  1 86  ? 61.611  111.255 54.403  1.00 5.00   ? 286 LEU A N   1 
ATOM   549   C  CA  . LEU A  1 86  ? 61.436  111.851 53.083  1.00 5.00   ? 286 LEU A CA  1 
ATOM   550   C  C   . LEU A  1 86  ? 61.698  113.349 53.089  1.00 5.00   ? 286 LEU A C   1 
ATOM   551   O  O   . LEU A  1 86  ? 61.873  113.940 52.018  1.00 5.00   ? 286 LEU A O   1 
ATOM   552   C  CB  . LEU A  1 86  ? 60.026  111.581 52.552  1.00 5.00   ? 286 LEU A CB  1 
ATOM   553   C  CG  . LEU A  1 86  ? 58.846  112.336 53.171  1.00 5.00   ? 286 LEU A CG  1 
ATOM   554   C  CD1 . LEU A  1 86  ? 57.626  112.217 52.272  1.00 5.00   ? 286 LEU A CD1 1 
ATOM   555   C  CD2 . LEU A  1 86  ? 58.517  111.833 54.570  1.00 5.00   ? 286 LEU A CD2 1 
ATOM   556   N  N   . GLU A  1 87  ? 61.720  113.977 54.266  1.00 5.00   ? 287 GLU A N   1 
ATOM   557   C  CA  . GLU A  1 87  ? 62.076  115.389 54.346  1.00 5.00   ? 287 GLU A CA  1 
ATOM   558   C  C   . GLU A  1 87  ? 63.521  115.623 53.931  1.00 5.00   ? 287 GLU A C   1 
ATOM   559   O  O   . GLU A  1 87  ? 63.867  116.719 53.478  1.00 5.00   ? 287 GLU A O   1 
ATOM   560   C  CB  . GLU A  1 87  ? 61.837  115.909 55.762  1.00 5.00   ? 287 GLU A CB  1 
ATOM   561   C  CG  . GLU A  1 87  ? 60.409  115.736 56.250  1.00 5.00   ? 287 GLU A CG  1 
ATOM   562   C  CD  . GLU A  1 87  ? 60.329  115.421 57.729  1.00 5.00   ? 287 GLU A CD  1 
ATOM   563   O  OE1 . GLU A  1 87  ? 61.352  115.575 58.428  1.00 5.00   ? 287 GLU A OE1 1 
ATOM   564   O  OE2 . GLU A  1 87  ? 59.241  115.026 58.196  1.00 5.00   ? 287 GLU A OE2 1 
ATOM   565   N  N   . ALA A  1 88  ? 64.375  114.611 54.075  1.00 5.00   ? 288 ALA A N   1 
ATOM   566   C  CA  . ALA A  1 88  ? 65.770  114.706 53.672  1.00 5.00   ? 288 ALA A CA  1 
ATOM   567   C  C   . ALA A  1 88  ? 66.001  114.312 52.221  1.00 5.00   ? 288 ALA A C   1 
ATOM   568   O  O   . ALA A  1 88  ? 67.131  114.429 51.739  1.00 5.00   ? 288 ALA A O   1 
ATOM   569   C  CB  . ALA A  1 88  ? 66.647  113.837 54.577  1.00 5.00   ? 288 ALA A CB  1 
ATOM   570   N  N   . ARG A  1 89  ? 64.970  113.843 51.516  1.00 5.00   ? 289 ARG A N   1 
ATOM   571   C  CA  . ARG A  1 89  ? 65.118  113.537 50.099  1.00 5.00   ? 289 ARG A CA  1 
ATOM   572   C  C   . ARG A  1 89  ? 65.254  114.788 49.245  1.00 5.00   ? 289 ARG A C   1 
ATOM   573   O  O   . ARG A  1 89  ? 65.630  114.681 48.074  1.00 5.00   ? 289 ARG A O   1 
ATOM   574   C  CB  . ARG A  1 89  ? 63.931  112.704 49.615  1.00 5.00   ? 289 ARG A CB  1 
ATOM   575   C  CG  . ARG A  1 89  ? 64.130  111.205 49.758  1.00 5.00   ? 289 ARG A CG  1 
ATOM   576   C  CD  . ARG A  1 89  ? 63.428  110.443 48.647  1.00 5.00   ? 289 ARG A CD  1 
ATOM   577   N  NE  . ARG A  1 89  ? 62.069  110.069 49.016  1.00 5.00   ? 289 ARG A NE  1 
ATOM   578   C  CZ  . ARG A  1 89  ? 61.764  109.100 49.868  1.00 5.00   ? 289 ARG A CZ  1 
ATOM   579   N  N   . ASP A  1 90  ? 64.958  115.954 49.795  1.00 9.17   ? 290 ASP A N   1 
ATOM   580   C  CA  . ASP A  1 90  ? 65.178  117.211 49.094  1.00 9.17   ? 290 ASP A CA  1 
ATOM   581   C  C   . ASP A  1 90  ? 66.664  117.551 49.123  1.00 9.17   ? 290 ASP A C   1 
ATOM   582   O  O   . ASP A  1 90  ? 67.264  117.571 50.202  1.00 9.17   ? 290 ASP A O   1 
ATOM   583   C  CB  . ASP A  1 90  ? 64.363  118.325 49.747  1.00 9.17   ? 290 ASP A CB  1 
ATOM   584   C  CG  . ASP A  1 90  ? 64.130  119.506 48.827  1.00 9.17   ? 290 ASP A CG  1 
ATOM   585   O  OD1 . ASP A  1 90  ? 64.905  119.692 47.868  1.00 9.17   ? 290 ASP A OD1 1 
ATOM   586   O  OD2 . ASP A  1 90  ? 63.160  120.252 49.065  1.00 9.17   ? 290 ASP A OD2 1 
ATOM   587   N  N   . PRO A  1 91  ? 67.290  117.804 47.971  1.00 5.00   ? 291 PRO A N   1 
ATOM   588   C  CA  . PRO A  1 91  ? 68.728  118.120 47.975  1.00 5.00   ? 291 PRO A CA  1 
ATOM   589   C  C   . PRO A  1 91  ? 69.095  119.315 48.839  1.00 5.00   ? 291 PRO A C   1 
ATOM   590   O  O   . PRO A  1 91  ? 70.210  119.357 49.372  1.00 5.00   ? 291 PRO A O   1 
ATOM   591   C  CB  . PRO A  1 91  ? 69.022  118.384 46.494  1.00 5.00   ? 291 PRO A CB  1 
ATOM   592   C  CG  . PRO A  1 91  ? 68.031  117.550 45.773  1.00 5.00   ? 291 PRO A CG  1 
ATOM   593   C  CD  . PRO A  1 91  ? 66.783  117.562 46.609  1.00 5.00   ? 291 PRO A CD  1 
ATOM   594   N  N   . LEU A  1 92  ? 68.199  120.287 48.997  1.00 5.00   ? 292 LEU A N   1 
ATOM   595   C  CA  . LEU A  1 92  ? 68.491  121.457 49.815  1.00 5.00   ? 292 LEU A CA  1 
ATOM   596   C  C   . LEU A  1 92  ? 68.329  121.201 51.307  1.00 5.00   ? 292 LEU A C   1 
ATOM   597   O  O   . LEU A  1 92  ? 68.679  122.075 52.106  1.00 5.00   ? 292 LEU A O   1 
ATOM   598   C  CB  . LEU A  1 92  ? 67.595  122.627 49.404  1.00 5.00   ? 292 LEU A CB  1 
ATOM   599   C  CG  . LEU A  1 92  ? 67.715  123.106 47.957  1.00 5.00   ? 292 LEU A CG  1 
ATOM   600   C  CD1 . LEU A  1 92  ? 67.012  124.440 47.777  1.00 5.00   ? 292 LEU A CD1 1 
ATOM   601   C  CD2 . LEU A  1 92  ? 69.173  123.204 47.544  1.00 5.00   ? 292 LEU A CD2 1 
ATOM   602   N  N   . VAL A  1 93  ? 67.810  120.041 51.703  1.00 5.00   ? 293 VAL A N   1 
ATOM   603   C  CA  . VAL A  1 93  ? 67.638  119.682 53.106  1.00 5.00   ? 293 VAL A CA  1 
ATOM   604   C  C   . VAL A  1 93  ? 68.633  118.582 53.442  1.00 5.00   ? 293 VAL A C   1 
ATOM   605   O  O   . VAL A  1 93  ? 68.640  117.525 52.801  1.00 5.00   ? 293 VAL A O   1 
ATOM   606   C  CB  . VAL A  1 93  ? 66.197  119.233 53.403  1.00 5.00   ? 293 VAL A CB  1 
ATOM   607   C  CG1 . VAL A  1 93  ? 65.982  119.112 54.898  1.00 5.00   ? 293 VAL A CG1 1 
ATOM   608   C  CG2 . VAL A  1 93  ? 65.207  120.209 52.802  1.00 5.00   ? 293 VAL A CG2 1 
ATOM   609   N  N   . ALA A  1 94  ? 69.466  118.828 54.447  1.00 5.00   ? 294 ALA A N   1 
ATOM   610   C  CA  . ALA A  1 94  ? 70.507  117.883 54.816  1.00 5.00   ? 294 ALA A CA  1 
ATOM   611   C  C   . ALA A  1 94  ? 69.964  116.806 55.746  1.00 5.00   ? 294 ALA A C   1 
ATOM   612   O  O   . ALA A  1 94  ? 69.073  117.049 56.564  1.00 5.00   ? 294 ALA A O   1 
ATOM   613   C  CB  . ALA A  1 94  ? 71.674  118.605 55.488  1.00 5.00   ? 294 ALA A CB  1 
ATOM   614   N  N   . ALA A  1 95  ? 70.516  115.601 55.608  1.00 5.00   ? 295 ALA A N   1 
ATOM   615   C  CA  . ALA A  1 95  ? 70.194  114.483 56.493  1.00 5.00   ? 295 ALA A CA  1 
ATOM   616   C  C   . ALA A  1 95  ? 71.110  114.587 57.702  1.00 5.00   ? 295 ALA A C   1 
ATOM   617   O  O   . ALA A  1 95  ? 72.247  114.115 57.693  1.00 5.00   ? 295 ALA A O   1 
ATOM   618   C  CB  . ALA A  1 95  ? 70.354  113.153 55.769  1.00 5.00   ? 295 ALA A CB  1 
ATOM   619   N  N   . TYR A  1 96  ? 70.608  115.216 58.757  1.00 5.00   ? 296 TYR A N   1 
ATOM   620   C  CA  . TYR A  1 96  ? 71.402  115.522 59.945  1.00 5.00   ? 296 TYR A CA  1 
ATOM   621   C  C   . TYR A  1 96  ? 70.713  114.946 61.173  1.00 5.00   ? 296 TYR A C   1 
ATOM   622   O  O   . TYR A  1 96  ? 69.643  115.451 61.571  1.00 5.00   ? 296 TYR A O   1 
ATOM   623   C  CB  . TYR A  1 96  ? 71.592  117.030 60.081  1.00 5.00   ? 296 TYR A CB  1 
ATOM   624   C  CG  . TYR A  1 96  ? 72.442  117.454 61.256  1.00 5.00   ? 296 TYR A CG  1 
ATOM   625   C  CD1 . TYR A  1 96  ? 73.827  117.406 61.188  1.00 5.00   ? 296 TYR A CD1 1 
ATOM   626   C  CD2 . TYR A  1 96  ? 71.860  117.912 62.428  1.00 5.00   ? 296 TYR A CD2 1 
ATOM   627   C  CE1 . TYR A  1 96  ? 74.607  117.796 62.256  1.00 5.00   ? 296 TYR A CE1 1 
ATOM   628   C  CE2 . TYR A  1 96  ? 72.632  118.302 63.503  1.00 5.00   ? 296 TYR A CE2 1 
ATOM   629   C  CZ  . TYR A  1 96  ? 74.004  118.242 63.411  1.00 5.00   ? 296 TYR A CZ  1 
ATOM   630   N  N   . PRO A  1 97  ? 71.265  113.903 61.794  1.00 5.00   ? 297 PRO A N   1 
ATOM   631   C  CA  . PRO A  1 97  ? 70.654  113.350 63.011  1.00 5.00   ? 297 PRO A CA  1 
ATOM   632   C  C   . PRO A  1 97  ? 70.966  114.220 64.221  1.00 5.00   ? 297 PRO A C   1 
ATOM   633   O  O   . PRO A  1 97  ? 72.120  114.571 64.469  1.00 5.00   ? 297 PRO A O   1 
ATOM   634   C  CB  . PRO A  1 97  ? 71.302  111.967 63.122  1.00 5.00   ? 297 PRO A CB  1 
ATOM   635   C  CG  . PRO A  1 97  ? 72.650  112.188 62.520  1.00 5.00   ? 297 PRO A CG  1 
ATOM   636   C  CD  . PRO A  1 97  ? 72.357  113.041 61.313  1.00 5.00   ? 297 PRO A CD  1 
ATOM   637   N  N   . VAL A  1 98  ? 69.928  114.568 64.972  1.00 5.00   ? 298 VAL A N   1 
ATOM   638   C  CA  . VAL A  1 98  ? 70.063  115.359 66.190  1.00 5.00   ? 298 VAL A CA  1 
ATOM   639   C  C   . VAL A  1 98  ? 69.788  114.433 67.366  1.00 5.00   ? 298 VAL A C   1 
ATOM   640   O  O   . VAL A  1 98  ? 68.631  114.119 67.666  1.00 5.00   ? 298 VAL A O   1 
ATOM   641   C  CB  . VAL A  1 98  ? 69.113  116.562 66.192  1.00 5.00   ? 298 VAL A CB  1 
ATOM   642   C  CG1 . VAL A  1 98  ? 69.286  117.368 67.467  1.00 5.00   ? 298 VAL A CG1 1 
ATOM   643   C  CG2 . VAL A  1 98  ? 69.355  117.429 64.970  1.00 5.00   ? 298 VAL A CG2 1 
ATOM   644   N  N   . VAL A  1 99  ? 70.847  113.996 68.041  1.00 5.00   ? 299 VAL A N   1 
ATOM   645   C  CA  . VAL A  1 99  ? 70.747  113.019 69.115  1.00 5.00   ? 299 VAL A CA  1 
ATOM   646   C  C   . VAL A  1 99  ? 71.072  113.700 70.435  1.00 5.00   ? 299 VAL A C   1 
ATOM   647   O  O   . VAL A  1 99  ? 72.071  114.419 70.547  1.00 5.00   ? 299 VAL A O   1 
ATOM   648   C  CB  . VAL A  1 99  ? 71.682  111.815 68.877  1.00 5.00   ? 299 VAL A CB  1 
ATOM   649   C  CG1 . VAL A  1 99  ? 71.651  110.874 70.067  1.00 5.00   ? 299 VAL A CG1 1 
ATOM   650   C  CG2 . VAL A  1 99  ? 71.286  111.082 67.610  1.00 5.00   ? 299 VAL A CG2 1 
ATOM   651   N  N   . GLY A  1 100 ? 70.215  113.475 71.435  1.00 5.00   ? 300 GLY A N   1 
ATOM   652   C  CA  . GLY A  1 100 ? 70.457  113.969 72.772  1.00 5.00   ? 300 GLY A CA  1 
ATOM   653   C  C   . GLY A  1 100 ? 70.137  112.897 73.793  1.00 5.00   ? 300 GLY A C   1 
ATOM   654   O  O   . GLY A  1 100 ? 69.492  111.894 73.486  1.00 5.00   ? 300 GLY A O   1 
ATOM   655   N  N   . VAL A  1 101 ? 70.600  113.125 75.018  1.00 5.00   ? 301 VAL A N   1 
ATOM   656   C  CA  . VAL A  1 101 ? 70.417  112.182 76.115  1.00 5.00   ? 301 VAL A CA  1 
ATOM   657   C  C   . VAL A  1 101 ? 69.563  112.850 77.184  1.00 5.00   ? 301 VAL A C   1 
ATOM   658   O  O   . VAL A  1 101 ? 69.827  113.994 77.579  1.00 5.00   ? 301 VAL A O   1 
ATOM   659   C  CB  . VAL A  1 101 ? 71.761  111.696 76.686  1.00 5.00   ? 301 VAL A CB  1 
ATOM   660   C  CG1 . VAL A  1 101 ? 72.596  112.857 77.203  1.00 5.00   ? 301 VAL A CG1 1 
ATOM   661   C  CG2 . VAL A  1 101 ? 71.530  110.674 77.784  1.00 5.00   ? 301 VAL A CG2 1 
ATOM   662   N  N   . GLY A  1 102 ? 68.524  112.152 77.625  1.00 5.00   ? 302 GLY A N   1 
ATOM   663   C  CA  . GLY A  1 102 ? 67.628  112.641 78.661  1.00 5.00   ? 302 GLY A CA  1 
ATOM   664   C  C   . GLY A  1 102 ? 67.764  111.790 79.911  1.00 5.00   ? 302 GLY A C   1 
ATOM   665   O  O   . GLY A  1 102 ? 67.905  110.568 79.826  1.00 5.00   ? 302 GLY A O   1 
ATOM   666   N  N   . MET A  1 103 ? 67.717  112.443 81.066  1.00 15.73  ? 303 MET A N   1 
ATOM   667   C  CA  . MET A  1 103 ? 67.912  111.784 82.349  1.00 15.73  ? 303 MET A CA  1 
ATOM   668   C  C   . MET A  1 103 ? 66.557  111.505 82.985  1.00 15.73  ? 303 MET A C   1 
ATOM   669   O  O   . MET A  1 103 ? 65.741  112.419 83.146  1.00 15.73  ? 303 MET A O   1 
ATOM   670   C  CB  . MET A  1 103 ? 68.776  112.650 83.265  1.00 15.73  ? 303 MET A CB  1 
ATOM   671   C  CG  . MET A  1 103 ? 68.881  112.169 84.695  1.00 15.73  ? 303 MET A CG  1 
ATOM   672   S  SD  . MET A  1 103 ? 70.402  112.775 85.447  1.00 15.73  ? 303 MET A SD  1 
ATOM   673   C  CE  . MET A  1 103 ? 69.985  112.687 87.181  1.00 15.73  ? 303 MET A CE  1 
ATOM   674   N  N   . GLU A  1 104 ? 66.323  110.244 83.345  1.00 13.84  ? 304 GLU A N   1 
ATOM   675   C  CA  . GLU A  1 104 ? 65.023  109.794 83.831  1.00 13.84  ? 304 GLU A CA  1 
ATOM   676   C  C   . GLU A  1 104 ? 64.950  109.717 85.351  1.00 13.84  ? 304 GLU A C   1 
ATOM   677   O  O   . GLU A  1 104 ? 63.988  110.207 85.948  1.00 13.84  ? 304 GLU A O   1 
ATOM   678   C  CB  . GLU A  1 104 ? 64.687  108.424 83.228  1.00 13.84  ? 304 GLU A CB  1 
ATOM   679   C  CG  . GLU A  1 104 ? 64.646  108.408 81.712  1.00 13.84  ? 304 GLU A CG  1 
ATOM   680   C  CD  . GLU A  1 104 ? 63.241  108.546 81.168  1.00 13.84  ? 304 GLU A CD  1 
ATOM   681   O  OE1 . GLU A  1 104 ? 62.289  108.149 81.871  1.00 13.84  ? 304 GLU A OE1 1 
ATOM   682   O  OE2 . GLU A  1 104 ? 63.089  109.052 80.036  1.00 13.84  ? 304 GLU A OE2 1 
ATOM   683   N  N   . ASN A  1 105 ? 65.945  109.108 85.991  1.00 29.79  ? 305 ASN A N   1 
ATOM   684   C  CA  . ASN A  1 105 ? 65.921  108.935 87.435  1.00 29.79  ? 305 ASN A CA  1 
ATOM   685   C  C   . ASN A  1 105 ? 67.336  109.053 87.979  1.00 29.79  ? 305 ASN A C   1 
ATOM   686   O  O   . ASN A  1 105 ? 68.314  108.807 87.268  1.00 29.79  ? 305 ASN A O   1 
ATOM   687   C  CB  . ASN A  1 105 ? 65.312  107.584 87.828  1.00 29.79  ? 305 ASN A CB  1 
ATOM   688   C  CG  . ASN A  1 105 ? 64.862  107.546 89.276  1.00 29.79  ? 305 ASN A CG  1 
ATOM   689   O  OD1 . ASN A  1 105 ? 64.837  108.571 89.957  1.00 29.79  ? 305 ASN A OD1 1 
ATOM   690   N  ND2 . ASN A  1 105 ? 64.507  106.360 89.754  1.00 29.79  ? 305 ASN A ND2 1 
ATOM   691   N  N   . LEU A  1 106 ? 67.432  109.433 89.251  1.00 35.61  ? 306 LEU A N   1 
ATOM   692   C  CA  . LEU A  1 106 ? 68.710  109.603 89.931  1.00 35.61  ? 306 LEU A CA  1 
ATOM   693   C  C   . LEU A  1 106 ? 68.670  108.848 91.248  1.00 35.61  ? 306 LEU A C   1 
ATOM   694   O  O   . LEU A  1 106 ? 67.840  109.149 92.112  1.00 35.61  ? 306 LEU A O   1 
ATOM   695   C  CB  . LEU A  1 106 ? 69.012  111.083 90.176  1.00 35.61  ? 306 LEU A CB  1 
ATOM   696   C  CG  . LEU A  1 106 ? 70.183  111.382 91.111  1.00 35.61  ? 306 LEU A CG  1 
ATOM   697   C  CD1 . LEU A  1 106 ? 71.481  110.890 90.500  1.00 35.61  ? 306 LEU A CD1 1 
ATOM   698   C  CD2 . LEU A  1 106 ? 70.260  112.870 91.419  1.00 35.61  ? 306 LEU A CD2 1 
ATOM   699   N  N   . ILE A  1 107 ? 69.562  107.874 91.403  1.00 44.46  ? 307 ILE A N   1 
ATOM   700   C  CA  . ILE A  1 107 ? 69.705  107.123 92.643  1.00 44.46  ? 307 ILE A CA  1 
ATOM   701   C  C   . ILE A  1 107 ? 71.141  107.268 93.132  1.00 44.46  ? 307 ILE A C   1 
ATOM   702   O  O   . ILE A  1 107 ? 72.090  107.032 92.375  1.00 44.46  ? 307 ILE A O   1 
ATOM   703   C  CB  . ILE A  1 107 ? 69.311  105.642 92.469  1.00 44.46  ? 307 ILE A CB  1 
ATOM   704   C  CG1 . ILE A  1 107 ? 70.118  104.980 91.351  1.00 44.46  ? 307 ILE A CG1 1 
ATOM   705   C  CG2 . ILE A  1 107 ? 67.820  105.518 92.191  1.00 44.46  ? 307 ILE A CG2 1 
ATOM   706   C  CD1 . ILE A  1 107 ? 69.971  103.476 91.302  1.00 44.46  ? 307 ILE A CD1 1 
ATOM   707   N  N   . ILE A  1 108 ? 71.294  107.684 94.386  1.00 59.19  ? 308 ILE A N   1 
ATOM   708   C  CA  . ILE A  1 108 ? 72.597  107.880 95.008  1.00 59.19  ? 308 ILE A CA  1 
ATOM   709   C  C   . ILE A  1 108 ? 72.613  107.132 96.334  1.00 59.19  ? 308 ILE A C   1 
ATOM   710   O  O   . ILE A  1 108 ? 71.665  107.233 97.123  1.00 59.19  ? 308 ILE A O   1 
ATOM   711   C  CB  . ILE A  1 108 ? 72.919  109.377 95.203  1.00 59.19  ? 308 ILE A CB  1 
ATOM   712   C  CG1 . ILE A  1 108 ? 74.306  109.560 95.824  1.00 59.19  ? 308 ILE A CG1 1 
ATOM   713   C  CG2 . ILE A  1 108 ? 71.834  110.082 96.013  1.00 59.19  ? 308 ILE A CG2 1 
ATOM   714   C  CD1 . ILE A  1 108 ? 74.813  110.984 95.777  1.00 59.19  ? 308 ILE A CD1 1 
ATOM   715   N  N   . SER A  1 109 ? 73.672  106.360 96.566  1.00 68.47  ? 309 SER A N   1 
ATOM   716   C  CA  . SER A  1 109 ? 73.778  105.558 97.777  1.00 68.47  ? 309 SER A CA  1 
ATOM   717   C  C   . SER A  1 109 ? 75.242  105.237 98.030  1.00 68.47  ? 309 SER A C   1 
ATOM   718   O  O   . SER A  1 109 ? 76.094  105.390 97.151  1.00 68.47  ? 309 SER A O   1 
ATOM   719   C  CB  . SER A  1 109 ? 72.955  104.269 97.674  1.00 68.47  ? 309 SER A CB  1 
ATOM   720   O  OG  . SER A  1 109 ? 71.574  104.551 97.521  1.00 68.47  ? 309 SER A OG  1 
ATOM   721   N  N   . THR A  1 110 ? 75.521  104.788 99.250  1.00 71.80  ? 310 THR A N   1 
ATOM   722   C  CA  . THR A  1 110 ? 76.873  104.407 99.640  1.00 71.80  ? 310 THR A CA  1 
ATOM   723   C  C   . THR A  1 110 ? 76.972  102.902 99.866  1.00 71.80  ? 310 THR A C   1 
ATOM   724   O  O   . THR A  1 110 ? 78.024  102.390 100.249 1.00 71.80  ? 310 THR A O   1 
ATOM   725   C  CB  . THR A  1 110 ? 77.321  105.140 100.918 1.00 71.80  ? 310 THR A CB  1 
ATOM   726   O  OG1 . THR A  1 110 ? 78.709  104.881 101.160 1.00 71.80  ? 310 THR A OG1 1 
ATOM   727   C  CG2 . THR A  1 110 ? 76.505  104.673 102.114 1.00 71.80  ? 310 THR A CG2 1 
ATOM   728   N  N   . SER A  1 185 ? 83.006  106.882 99.340  1.00 90.36  ? 385 SER A N   1 
ATOM   729   C  CA  . SER A  1 185 ? 82.154  107.885 99.967  1.00 90.36  ? 385 SER A CA  1 
ATOM   730   C  C   . SER A  1 185 ? 80.715  107.766 99.473  1.00 90.36  ? 385 SER A C   1 
ATOM   731   O  O   . SER A  1 185 ? 79.861  107.195 100.151 1.00 90.36  ? 385 SER A O   1 
ATOM   732   C  CB  . SER A  1 185 ? 82.692  109.291 99.695  1.00 90.36  ? 385 SER A CB  1 
ATOM   733   O  OG  . SER A  1 185 ? 82.905  109.496 98.310  1.00 90.36  ? 385 SER A OG  1 
ATOM   734   N  N   . ALA A  1 186 ? 80.454  108.309 98.286  1.00 78.42  ? 386 ALA A N   1 
ATOM   735   C  CA  . ALA A  1 186 ? 79.133  108.265 97.679  1.00 78.42  ? 386 ALA A CA  1 
ATOM   736   C  C   . ALA A  1 186 ? 79.248  107.791 96.238  1.00 78.42  ? 386 ALA A C   1 
ATOM   737   O  O   . ALA A  1 186 ? 80.225  108.086 95.547  1.00 78.42  ? 386 ALA A O   1 
ATOM   738   C  CB  . ALA A  1 186 ? 78.446  109.637 97.724  1.00 78.42  ? 386 ALA A CB  1 
ATOM   739   N  N   . TYR A  1 187 ? 78.240  107.044 95.795  1.00 64.16  ? 387 TYR A N   1 
ATOM   740   C  CA  . TYR A  1 187 ? 78.162  106.542 94.432  1.00 64.16  ? 387 TYR A CA  1 
ATOM   741   C  C   . TYR A  1 187 ? 76.894  107.067 93.774  1.00 64.16  ? 387 TYR A C   1 
ATOM   742   O  O   . TYR A  1 187 ? 75.840  107.158 94.410  1.00 64.16  ? 387 TYR A O   1 
ATOM   743   C  CB  . TYR A  1 187 ? 78.169  105.005 94.399  1.00 64.16  ? 387 TYR A CB  1 
ATOM   744   C  CG  . TYR A  1 187 ? 79.534  104.372 94.573  1.00 64.16  ? 387 TYR A CG  1 
ATOM   745   C  CD1 . TYR A  1 187 ? 80.646  105.138 94.894  1.00 64.16  ? 387 TYR A CD1 1 
ATOM   746   C  CD2 . TYR A  1 187 ? 79.707  103.002 94.422  1.00 64.16  ? 387 TYR A CD2 1 
ATOM   747   C  CE1 . TYR A  1 187 ? 81.891  104.562 95.055  1.00 64.16  ? 387 TYR A CE1 1 
ATOM   748   C  CE2 . TYR A  1 187 ? 80.948  102.415 94.583  1.00 64.16  ? 387 TYR A CE2 1 
ATOM   749   C  CZ  . TYR A  1 187 ? 82.036  103.200 94.898  1.00 64.16  ? 387 TYR A CZ  1 
ATOM   750   N  N   . ILE A  1 188 ? 76.998  107.407 92.492  1.00 50.86  ? 388 ILE A N   1 
ATOM   751   C  CA  . ILE A  1 188 ? 75.898  108.006 91.745  1.00 50.86  ? 388 ILE A CA  1 
ATOM   752   C  C   . ILE A  1 188 ? 75.554  107.106 90.565  1.00 50.86  ? 388 ILE A C   1 
ATOM   753   O  O   . ILE A  1 188 ? 76.443  106.660 89.830  1.00 50.86  ? 388 ILE A O   1 
ATOM   754   C  CB  . ILE A  1 188 ? 76.237  109.439 91.285  1.00 50.86  ? 388 ILE A CB  1 
ATOM   755   C  CG1 . ILE A  1 188 ? 75.044  110.077 90.571  1.00 50.86  ? 388 ILE A CG1 1 
ATOM   756   C  CG2 . ILE A  1 188 ? 77.486  109.472 90.421  1.00 50.86  ? 388 ILE A CG2 1 
ATOM   757   C  CD1 . ILE A  1 188 ? 75.040  111.586 90.641  1.00 50.86  ? 388 ILE A CD1 1 
ATOM   758   N  N   . ASN A  1 189 ? 74.264  106.817 90.408  1.00 45.20  ? 389 ASN A N   1 
ATOM   759   C  CA  . ASN A  1 189 ? 73.747  105.987 89.326  1.00 45.20  ? 389 ASN A CA  1 
ATOM   760   C  C   . ASN A  1 189 ? 72.579  106.717 88.680  1.00 45.20  ? 389 ASN A C   1 
ATOM   761   O  O   . ASN A  1 189 ? 71.668  107.173 89.380  1.00 45.20  ? 389 ASN A O   1 
ATOM   762   C  CB  . ASN A  1 189 ? 73.304  104.619 89.850  1.00 45.20  ? 389 ASN A CB  1 
ATOM   763   C  CG  . ASN A  1 189 ? 73.152  103.590 88.749  1.00 45.20  ? 389 ASN A CG  1 
ATOM   764   O  OD1 . ASN A  1 189 ? 72.372  103.773 87.815  1.00 45.20  ? 389 ASN A OD1 1 
ATOM   765   N  ND2 . ASN A  1 189 ? 73.876  102.486 88.869  1.00 45.20  ? 389 ASN A ND2 1 
ATOM   766   N  N   . ALA A  1 190 ? 72.603  106.825 87.355  1.00 29.33  ? 390 ALA A N   1 
ATOM   767   C  CA  . ALA A  1 190 ? 71.580  107.544 86.613  1.00 29.33  ? 390 ALA A CA  1 
ATOM   768   C  C   . ALA A  1 190 ? 71.012  106.667 85.506  1.00 29.33  ? 390 ALA A C   1 
ATOM   769   O  O   . ALA A  1 190 ? 71.730  105.878 84.885  1.00 29.33  ? 390 ALA A O   1 
ATOM   770   C  CB  . ALA A  1 190 ? 72.138  108.839 86.012  1.00 29.33  ? 390 ALA A CB  1 
ATOM   771   N  N   . ASN A  1 191 ? 69.712  106.814 85.266  1.00 20.26  ? 391 ASN A N   1 
ATOM   772   C  CA  . ASN A  1 191 ? 69.018  106.120 84.190  1.00 20.26  ? 391 ASN A CA  1 
ATOM   773   C  C   . ASN A  1 191 ? 68.702  107.116 83.084  1.00 20.26  ? 391 ASN A C   1 
ATOM   774   O  O   . ASN A  1 191 ? 68.099  108.163 83.342  1.00 20.26  ? 391 ASN A O   1 
ATOM   775   C  CB  . ASN A  1 191 ? 67.733  105.463 84.699  1.00 20.26  ? 391 ASN A CB  1 
ATOM   776   C  CG  . ASN A  1 191 ? 67.977  104.543 85.877  1.00 20.26  ? 391 ASN A CG  1 
ATOM   777   O  OD1 . ASN A  1 191 ? 69.107  104.395 86.340  1.00 20.26  ? 391 ASN A OD1 1 
ATOM   778   N  ND2 . ASN A  1 191 ? 66.916  103.915 86.367  1.00 20.26  ? 391 ASN A ND2 1 
ATOM   779   N  N   . VAL A  1 192 ? 69.106  106.791 81.855  1.00 4.33   ? 392 VAL A N   1 
ATOM   780   C  CA  . VAL A  1 192 ? 69.001  107.716 80.737  1.00 4.33   ? 392 VAL A CA  1 
ATOM   781   C  C   . VAL A  1 192 ? 68.315  107.030 79.563  1.00 4.33   ? 392 VAL A C   1 
ATOM   782   O  O   . VAL A  1 192 ? 68.202  105.805 79.503  1.00 4.33   ? 392 VAL A O   1 
ATOM   783   C  CB  . VAL A  1 192 ? 70.380  108.260 80.303  1.00 4.33   ? 392 VAL A CB  1 
ATOM   784   C  CG1 . VAL A  1 192 ? 71.077  108.935 81.471  1.00 4.33   ? 392 VAL A CG1 1 
ATOM   785   C  CG2 . VAL A  1 192 ? 71.236  107.146 79.740  1.00 4.33   ? 392 VAL A CG2 1 
ATOM   786   N  N   . ARG A  1 193 ? 67.854  107.850 78.620  1.00 5.00   ? 393 ARG A N   1 
ATOM   787   C  CA  . ARG A  1 193 ? 67.181  107.356 77.420  1.00 5.00   ? 393 ARG A CA  1 
ATOM   788   C  C   . ARG A  1 193 ? 67.510  108.304 76.277  1.00 5.00   ? 393 ARG A C   1 
ATOM   789   O  O   . ARG A  1 193 ? 67.072  109.458 76.286  1.00 5.00   ? 393 ARG A O   1 
ATOM   790   C  CB  . ARG A  1 193 ? 65.674  107.256 77.633  1.00 5.00   ? 393 ARG A CB  1 
ATOM   791   C  CG  . ARG A  1 193 ? 64.891  106.939 76.371  1.00 5.00   ? 393 ARG A CG  1 
ATOM   792   C  CD  . ARG A  1 193 ? 63.417  106.735 76.668  1.00 5.00   ? 393 ARG A CD  1 
ATOM   793   N  NE  . ARG A  1 193 ? 63.208  105.865 77.818  1.00 5.00   ? 393 ARG A NE  1 
ATOM   794   C  CZ  . ARG A  1 193 ? 62.800  104.607 77.741  1.00 5.00   ? 393 ARG A CZ  1 
ATOM   795   N  N   . TYR A  1 194 ? 68.275  107.822 75.302  1.00 5.00   ? 394 TYR A N   1 
ATOM   796   C  CA  . TYR A  1 194 ? 68.692  108.663 74.187  1.00 5.00   ? 394 TYR A CA  1 
ATOM   797   C  C   . TYR A  1 194 ? 67.495  109.039 73.324  1.00 5.00   ? 394 TYR A C   1 
ATOM   798   O  O   . TYR A  1 194 ? 66.570  108.246 73.138  1.00 5.00   ? 394 TYR A O   1 
ATOM   799   C  CB  . TYR A  1 194 ? 69.743  107.951 73.331  1.00 5.00   ? 394 TYR A CB  1 
ATOM   800   C  CG  . TYR A  1 194 ? 70.906  107.325 74.080  1.00 5.00   ? 394 TYR A CG  1 
ATOM   801   C  CD1 . TYR A  1 194 ? 71.216  107.697 75.383  1.00 5.00   ? 394 TYR A CD1 1 
ATOM   802   C  CD2 . TYR A  1 194 ? 71.692  106.354 73.478  1.00 5.00   ? 394 TYR A CD2 1 
ATOM   803   C  CE1 . TYR A  1 194 ? 72.274  107.120 76.059  1.00 5.00   ? 394 TYR A CE1 1 
ATOM   804   C  CE2 . TYR A  1 194 ? 72.750  105.773 74.146  1.00 5.00   ? 394 TYR A CE2 1 
ATOM   805   C  CZ  . TYR A  1 194 ? 73.037  106.159 75.436  1.00 5.00   ? 394 TYR A CZ  1 
ATOM   806   N  N   . TYR A  1 195 ? 67.519  110.258 72.794  1.00 2.39   ? 395 TYR A N   1 
ATOM   807   C  CA  . TYR A  1 195 ? 66.458  110.775 71.943  1.00 2.39   ? 395 TYR A CA  1 
ATOM   808   C  C   . TYR A  1 195 ? 67.027  111.165 70.587  1.00 2.39   ? 395 TYR A C   1 
ATOM   809   O  O   . TYR A  1 195 ? 68.172  111.613 70.484  1.00 2.39   ? 395 TYR A O   1 
ATOM   810   C  CB  . TYR A  1 195 ? 65.774  111.995 72.576  1.00 2.39   ? 395 TYR A CB  1 
ATOM   811   C  CG  . TYR A  1 195 ? 64.807  111.665 73.689  1.00 2.39   ? 395 TYR A CG  1 
ATOM   812   C  CD1 . TYR A  1 195 ? 63.496  111.305 73.410  1.00 2.39   ? 395 TYR A CD1 1 
ATOM   813   C  CD2 . TYR A  1 195 ? 65.201  111.720 75.018  1.00 2.39   ? 395 TYR A CD2 1 
ATOM   814   C  CE1 . TYR A  1 195 ? 62.606  111.003 74.422  1.00 2.39   ? 395 TYR A CE1 1 
ATOM   815   C  CE2 . TYR A  1 195 ? 64.319  111.421 76.038  1.00 2.39   ? 395 TYR A CE2 1 
ATOM   816   C  CZ  . TYR A  1 195 ? 63.023  111.063 75.735  1.00 2.39   ? 395 TYR A CZ  1 
ATOM   817   N  N   . ASN A  1 196 ? 66.220  110.991 69.545  1.00 26.85  ? 396 ASN A N   1 
ATOM   818   C  CA  . ASN A  1 196 ? 66.576  111.430 68.203  1.00 26.85  ? 396 ASN A CA  1 
ATOM   819   C  C   . ASN A  1 196 ? 65.471  112.328 67.673  1.00 26.85  ? 396 ASN A C   1 
ATOM   820   O  O   . ASN A  1 196 ? 64.290  111.972 67.744  1.00 26.85  ? 396 ASN A O   1 
ATOM   821   C  CB  . ASN A  1 196 ? 66.796  110.245 67.260  1.00 26.85  ? 396 ASN A CB  1 
ATOM   822   C  CG  . ASN A  1 196 ? 67.526  110.639 65.992  1.00 26.85  ? 396 ASN A CG  1 
ATOM   823   O  OD1 . ASN A  1 196 ? 67.639  111.819 65.669  1.00 26.85  ? 396 ASN A OD1 1 
ATOM   824   N  ND2 . ASN A  1 196 ? 68.028  109.650 65.267  1.00 26.85  ? 396 ASN A ND2 1 
ATOM   825   N  N   . THR A  1 197 ? 65.857  113.489 67.144  1.00 5.00   ? 397 THR A N   1 
ATOM   826   C  CA  . THR A  1 197 ? 64.915  114.475 66.630  1.00 5.00   ? 397 THR A CA  1 
ATOM   827   C  C   . THR A  1 197 ? 65.366  115.009 65.277  1.00 5.00   ? 397 THR A C   1 
ATOM   828   O  O   . THR A  1 197 ? 65.100  116.165 64.940  1.00 5.00   ? 397 THR A O   1 
ATOM   829   C  CB  . THR A  1 197 ? 64.731  115.625 67.620  1.00 5.00   ? 397 THR A CB  1 
ATOM   830   O  OG1 . THR A  1 197 ? 66.005  116.008 68.151  1.00 5.00   ? 397 THR A OG1 1 
ATOM   831   C  CG2 . THR A  1 197 ? 63.829  115.202 68.765  1.00 5.00   ? 397 THR A CG2 1 
ATOM   832   N  N   . GLY A  1 198 ? 66.053  114.180 64.490  1.00 5.00   ? 398 GLY A N   1 
ATOM   833   C  CA  . GLY A  1 198 ? 66.555  114.563 63.199  1.00 5.00   ? 398 GLY A CA  1 
ATOM   834   C  C   . GLY A  1 198 ? 65.879  113.820 62.066  1.00 5.00   ? 398 GLY A C   1 
ATOM   835   O  O   . GLY A  1 198 ? 64.812  113.214 62.227  1.00 5.00   ? 398 GLY A O   1 
ATOM   836   N  N   . THR A  1 199 ? 66.512  113.870 60.892  1.00 37.13  ? 399 THR A N   1 
ATOM   837   C  CA  . THR A  1 199 ? 65.999  113.197 59.705  1.00 37.13  ? 399 THR A CA  1 
ATOM   838   C  C   . THR A  1 199 ? 66.895  112.062 59.230  1.00 37.13  ? 399 THR A C   1 
ATOM   839   O  O   . THR A  1 199 ? 66.771  111.637 58.078  1.00 37.13  ? 399 THR A O   1 
ATOM   840   C  CB  . THR A  1 199 ? 65.804  114.190 58.559  1.00 37.13  ? 399 THR A CB  1 
ATOM   841   O  OG1 . THR A  1 199 ? 67.064  114.776 58.217  1.00 37.13  ? 399 THR A OG1 1 
ATOM   842   C  CG2 . THR A  1 199 ? 64.843  115.277 58.962  1.00 37.13  ? 399 THR A CG2 1 
ATOM   843   N  N   . ALA A  1 200 ? 67.791  111.566 60.069  1.00 13.43  ? 400 ALA A N   1 
ATOM   844   C  CA  . ALA A  1 200 ? 68.648  110.446 59.725  1.00 13.43  ? 400 ALA A CA  1 
ATOM   845   C  C   . ALA A  1 200 ? 68.844  109.557 60.941  1.00 13.43  ? 400 ALA A C   1 
ATOM   846   O  O   . ALA A  1 200 ? 68.822  110.033 62.080  1.00 13.43  ? 400 ALA A O   1 
ATOM   847   C  CB  . ALA A  1 200 ? 70.012  110.925 59.207  1.00 13.43  ? 400 ALA A CB  1 
ATOM   848   N  N   . PRO A  1 201 ? 69.030  108.254 60.732  1.00 7.13   ? 401 PRO A N   1 
ATOM   849   C  CA  . PRO A  1 201 ? 69.344  107.359 61.849  1.00 7.13   ? 401 PRO A CA  1 
ATOM   850   C  C   . PRO A  1 201 ? 70.838  107.292 62.123  1.00 7.13   ? 401 PRO A C   1 
ATOM   851   O  O   . PRO A  1 201 ? 71.669  107.293 61.212  1.00 7.13   ? 401 PRO A O   1 
ATOM   852   C  CB  . PRO A  1 201 ? 68.815  106.006 61.357  1.00 7.13   ? 401 PRO A CB  1 
ATOM   853   C  CG  . PRO A  1 201 ? 68.954  106.078 59.881  1.00 7.13   ? 401 PRO A CG  1 
ATOM   854   C  CD  . PRO A  1 201 ? 68.764  107.515 59.486  1.00 7.13   ? 401 PRO A CD  1 
ATOM   855   N  N   . MET A  1 202 ? 71.181  107.235 63.406  1.00 5.00   ? 402 MET A N   1 
ATOM   856   C  CA  . MET A  1 202 ? 72.567  107.135 63.846  1.00 5.00   ? 402 MET A CA  1 
ATOM   857   C  C   . MET A  1 202 ? 72.826  105.731 64.370  1.00 5.00   ? 402 MET A C   1 
ATOM   858   O  O   . MET A  1 202 ? 72.199  105.303 65.344  1.00 5.00   ? 402 MET A O   1 
ATOM   859   C  CB  . MET A  1 202 ? 72.881  108.173 64.922  1.00 5.00   ? 402 MET A CB  1 
ATOM   860   C  CG  . MET A  1 202 ? 74.341  108.590 64.957  1.00 5.00   ? 402 MET A CG  1 
ATOM   861   S  SD  . MET A  1 202 ? 74.721  109.738 66.288  1.00 5.00   ? 402 MET A SD  1 
ATOM   862   C  CE  . MET A  1 202 ? 74.797  111.284 65.390  1.00 5.00   ? 402 MET A CE  1 
ATOM   863   N  N   . TYR A  1 203 ? 73.747  105.020 63.726  1.00 5.00   ? 403 TYR A N   1 
ATOM   864   C  CA  . TYR A  1 203 ? 74.142  103.696 64.181  1.00 5.00   ? 403 TYR A CA  1 
ATOM   865   C  C   . TYR A  1 203 ? 75.318  103.805 65.142  1.00 5.00   ? 403 TYR A C   1 
ATOM   866   O  O   . TYR A  1 203 ? 76.203  104.646 64.966  1.00 5.00   ? 403 TYR A O   1 
ATOM   867   C  CB  . TYR A  1 203 ? 74.520  102.806 62.996  1.00 5.00   ? 403 TYR A CB  1 
ATOM   868   C  CG  . TYR A  1 203 ? 73.484  102.745 61.895  1.00 5.00   ? 403 TYR A CG  1 
ATOM   869   C  CD1 . TYR A  1 203 ? 73.438  103.712 60.902  1.00 5.00   ? 403 TYR A CD1 1 
ATOM   870   C  CD2 . TYR A  1 203 ? 72.557  101.715 61.846  1.00 5.00   ? 403 TYR A CD2 1 
ATOM   871   C  CE1 . TYR A  1 203 ? 72.497  103.658 59.896  1.00 5.00   ? 403 TYR A CE1 1 
ATOM   872   C  CE2 . TYR A  1 203 ? 71.613  101.654 60.843  1.00 5.00   ? 403 TYR A CE2 1 
ATOM   873   C  CZ  . TYR A  1 203 ? 71.587  102.627 59.871  1.00 5.00   ? 403 TYR A CZ  1 
ATOM   874   N  N   . LYS A  1 204 ? 75.321  102.945 66.162  1.00 5.00   ? 404 LYS A N   1 
ATOM   875   C  CA  . LYS A  1 204 ? 76.381  102.908 67.168  1.00 5.00   ? 404 LYS A CA  1 
ATOM   876   C  C   . LYS A  1 204 ? 76.507  104.259 67.876  1.00 5.00   ? 404 LYS A C   1 
ATOM   877   O  O   . LYS A  1 204 ? 77.542  104.925 67.833  1.00 5.00   ? 404 LYS A O   1 
ATOM   878   C  CB  . LYS A  1 204 ? 77.715  102.480 66.546  1.00 5.00   ? 404 LYS A CB  1 
ATOM   879   C  CG  . LYS A  1 204 ? 78.694  101.852 67.526  1.00 5.00   ? 404 LYS A CG  1 
ATOM   880   C  CD  . LYS A  1 204 ? 80.044  101.597 66.871  1.00 5.00   ? 404 LYS A CD  1 
ATOM   881   C  CE  . LYS A  1 204 ? 80.854  100.569 67.644  1.00 5.00   ? 404 LYS A CE  1 
ATOM   882   N  NZ  . LYS A  1 204 ? 81.650  101.195 68.733  1.00 5.00   ? 404 LYS A NZ  1 
ATOM   883   N  N   . VAL A  1 205 ? 75.421  104.653 68.533  1.00 5.00   ? 405 VAL A N   1 
ATOM   884   C  CA  . VAL A  1 205 ? 75.361  105.939 69.218  1.00 5.00   ? 405 VAL A CA  1 
ATOM   885   C  C   . VAL A  1 205 ? 76.187  105.853 70.495  1.00 5.00   ? 405 VAL A C   1 
ATOM   886   O  O   . VAL A  1 205 ? 75.938  104.998 71.350  1.00 5.00   ? 405 VAL A O   1 
ATOM   887   C  CB  . VAL A  1 205 ? 73.910  106.333 69.526  1.00 5.00   ? 405 VAL A CB  1 
ATOM   888   C  CG1 . VAL A  1 205 ? 73.871  107.623 70.321  1.00 5.00   ? 405 VAL A CG1 1 
ATOM   889   C  CG2 . VAL A  1 205 ? 73.114  106.468 68.243  1.00 5.00   ? 405 VAL A CG2 1 
ATOM   890   N  N   . THR A  1 206 ? 77.166  106.745 70.629  1.00 5.00   ? 406 THR A N   1 
ATOM   891   C  CA  . THR A  1 206 ? 78.037  106.805 71.803  1.00 5.00   ? 406 THR A CA  1 
ATOM   892   C  C   . THR A  1 206 ? 78.029  108.232 72.334  1.00 5.00   ? 406 THR A C   1 
ATOM   893   O  O   . THR A  1 206 ? 78.944  109.019 72.056  1.00 5.00   ? 406 THR A O   1 
ATOM   894   C  CB  . THR A  1 206 ? 79.458  106.350 71.466  1.00 5.00   ? 406 THR A CB  1 
ATOM   895   O  OG1 . THR A  1 206 ? 79.406  105.131 70.716  1.00 5.00   ? 406 THR A OG1 1 
ATOM   896   C  CG2 . THR A  1 206 ? 80.254  106.114 72.736  1.00 5.00   ? 406 THR A CG2 1 
ATOM   897   N  N   . PRO A  1 207 ? 77.004  108.603 73.097  1.00 5.00   ? 407 PRO A N   1 
ATOM   898   C  CA  . PRO A  1 207 ? 76.926  109.975 73.606  1.00 5.00   ? 407 PRO A CA  1 
ATOM   899   C  C   . PRO A  1 207 ? 77.996  110.258 74.646  1.00 5.00   ? 407 PRO A C   1 
ATOM   900   O  O   . PRO A  1 207 ? 78.476  109.362 75.343  1.00 5.00   ? 407 PRO A O   1 
ATOM   901   C  CB  . PRO A  1 207 ? 75.524  110.048 74.227  1.00 5.00   ? 407 PRO A CB  1 
ATOM   902   C  CG  . PRO A  1 207 ? 74.794  108.848 73.721  1.00 5.00   ? 407 PRO A CG  1 
ATOM   903   C  CD  . PRO A  1 207 ? 75.834  107.804 73.488  1.00 5.00   ? 407 PRO A CD  1 
ATOM   904   N  N   . THR A  1 208 ? 78.366  111.532 74.742  1.00 36.41  ? 408 THR A N   1 
ATOM   905   C  CA  . THR A  1 208 ? 79.233  112.030 75.799  1.00 36.41  ? 408 THR A CA  1 
ATOM   906   C  C   . THR A  1 208 ? 78.425  112.957 76.696  1.00 36.41  ? 408 THR A C   1 
ATOM   907   O  O   . THR A  1 208 ? 77.708  113.836 76.208  1.00 36.41  ? 408 THR A O   1 
ATOM   908   C  CB  . THR A  1 208 ? 80.442  112.775 75.228  1.00 36.41  ? 408 THR A CB  1 
ATOM   909   O  OG1 . THR A  1 208 ? 80.989  112.033 74.132  1.00 36.41  ? 408 THR A OG1 1 
ATOM   910   C  CG2 . THR A  1 208 ? 81.509  112.943 76.294  1.00 36.41  ? 408 THR A CG2 1 
ATOM   911   N  N   . THR A  1 209 ? 78.538  112.759 78.006  1.00 5.00   ? 409 THR A N   1 
ATOM   912   C  CA  . THR A  1 209 ? 77.677  113.433 78.965  1.00 5.00   ? 409 THR A CA  1 
ATOM   913   C  C   . THR A  1 209 ? 78.508  114.246 79.947  1.00 5.00   ? 409 THR A C   1 
ATOM   914   O  O   . THR A  1 209 ? 79.713  114.037 80.101  1.00 5.00   ? 409 THR A O   1 
ATOM   915   C  CB  . THR A  1 209 ? 76.804  112.433 79.739  1.00 5.00   ? 409 THR A CB  1 
ATOM   916   O  OG1 . THR A  1 209 ? 77.609  111.737 80.698  1.00 5.00   ? 409 THR A OG1 1 
ATOM   917   C  CG2 . THR A  1 209 ? 76.168  111.426 78.795  1.00 5.00   ? 409 THR A CG2 1 
ATOM   918   N  N   . ASN A  1 210 ? 77.836  115.184 80.611  1.00 23.98  ? 410 ASN A N   1 
ATOM   919   C  CA  . ASN A  1 210 ? 78.425  115.997 81.665  1.00 23.98  ? 410 ASN A CA  1 
ATOM   920   C  C   . ASN A  1 210 ? 77.593  115.859 82.930  1.00 23.98  ? 410 ASN A C   1 
ATOM   921   O  O   . ASN A  1 210 ? 76.360  115.884 82.879  1.00 23.98  ? 410 ASN A O   1 
ATOM   922   C  CB  . ASN A  1 210 ? 78.503  117.476 81.268  1.00 23.98  ? 410 ASN A CB  1 
ATOM   923   C  CG  . ASN A  1 210 ? 79.865  117.870 80.742  1.00 23.98  ? 410 ASN A CG  1 
ATOM   924   O  OD1 . ASN A  1 210 ? 80.878  117.266 81.093  1.00 23.98  ? 410 ASN A OD1 1 
ATOM   925   N  ND2 . ASN A  1 210 ? 79.900  118.903 79.912  1.00 23.98  ? 410 ASN A ND2 1 
ATOM   926   N  N   . LEU A  1 211 ? 78.271  115.717 84.062  1.00 31.79  ? 411 LEU A N   1 
ATOM   927   C  CA  . LEU A  1 211 ? 77.630  115.682 85.373  1.00 31.79  ? 411 LEU A CA  1 
ATOM   928   C  C   . LEU A  1 211 ? 77.977  116.991 86.073  1.00 31.79  ? 411 LEU A C   1 
ATOM   929   O  O   . LEU A  1 211 ? 79.093  117.160 86.572  1.00 31.79  ? 411 LEU A O   1 
ATOM   930   C  CB  . LEU A  1 211 ? 78.091  114.472 86.182  1.00 31.79  ? 411 LEU A CB  1 
ATOM   931   C  CG  . LEU A  1 211 ? 77.259  113.189 86.111  1.00 31.79  ? 411 LEU A CG  1 
ATOM   932   C  CD1 . LEU A  1 211 ? 75.898  113.392 86.754  1.00 31.79  ? 411 LEU A CD1 1 
ATOM   933   C  CD2 . LEU A  1 211 ? 77.111  112.701 84.680  1.00 31.79  ? 411 LEU A CD2 1 
ATOM   934   N  N   . VAL A  1 212 ? 77.027  117.921 86.101  1.00 34.28  ? 412 VAL A N   1 
ATOM   935   C  CA  . VAL A  1 212 ? 77.242  119.250 86.661  1.00 34.28  ? 412 VAL A CA  1 
ATOM   936   C  C   . VAL A  1 212 ? 76.234  119.486 87.777  1.00 34.28  ? 412 VAL A C   1 
ATOM   937   O  O   . VAL A  1 212 ? 75.039  119.212 87.616  1.00 34.28  ? 412 VAL A O   1 
ATOM   938   C  CB  . VAL A  1 212 ? 77.152  120.345 85.581  1.00 34.28  ? 412 VAL A CB  1 
ATOM   939   C  CG1 . VAL A  1 212 ? 78.235  120.137 84.543  1.00 34.28  ? 412 VAL A CG1 1 
ATOM   940   C  CG2 . VAL A  1 212 ? 75.788  120.341 84.907  1.00 34.28  ? 412 VAL A CG2 1 
ATOM   941   N  N   . LEU A  1 213 ? 76.726  119.959 88.922  1.00 56.60  ? 413 LEU A N   1 
ATOM   942   C  CA  . LEU A  1 213 ? 75.858  120.310 90.041  1.00 56.60  ? 413 LEU A CA  1 
ATOM   943   C  C   . LEU A  1 213 ? 75.556  121.807 90.045  1.00 56.60  ? 413 LEU A C   1 
ATOM   944   O  O   . LEU A  1 213 ? 74.394  122.214 89.958  1.00 56.60  ? 413 LEU A O   1 
ATOM   945   C  CB  . LEU A  1 213 ? 76.506  119.871 91.359  1.00 56.60  ? 413 LEU A CB  1 
ATOM   946   C  CG  . LEU A  1 213 ? 75.633  119.832 92.616  1.00 56.60  ? 413 LEU A CG  1 
ATOM   947   C  CD1 . LEU A  1 213 ? 76.162  118.784 93.575  1.00 56.60  ? 413 LEU A CD1 1 
ATOM   948   C  CD2 . LEU A  1 213 ? 75.572  121.185 93.300  1.00 56.60  ? 413 LEU A CD2 1 
ATOM   949   N  N   . ASP A  1 214 ? 76.598  122.635 90.149  1.00 62.12  ? 414 ASP A N   1 
ATOM   950   C  CA  . ASP A  1 214 ? 76.446  124.090 90.070  1.00 62.12  ? 414 ASP A CA  1 
ATOM   951   C  C   . ASP A  1 214 ? 77.735  124.649 89.461  1.00 62.12  ? 414 ASP A C   1 
ATOM   952   O  O   . ASP A  1 214 ? 78.715  124.900 90.166  1.00 62.12  ? 414 ASP A O   1 
ATOM   953   C  CB  . ASP A  1 214 ? 76.149  124.698 91.433  1.00 62.12  ? 414 ASP A CB  1 
ATOM   954   C  CG  . ASP A  1 214 ? 77.128  124.248 92.502  1.00 62.12  ? 414 ASP A CG  1 
ATOM   955   O  OD1 . ASP A  1 214 ? 77.840  123.247 92.276  1.00 62.12  ? 414 ASP A OD1 1 
ATOM   956   O  OD2 . ASP A  1 214 ? 77.186  124.898 93.567  1.00 62.12  ? 414 ASP A OD2 1 
ATOM   957   N  N   . GLY A  1 215 ? 77.720  124.836 88.144  1.00 59.65  ? 415 GLY A N   1 
ATOM   958   C  CA  . GLY A  1 215 ? 78.899  125.317 87.451  1.00 59.65  ? 415 GLY A CA  1 
ATOM   959   C  C   . GLY A  1 215 ? 79.979  124.262 87.320  1.00 59.65  ? 415 GLY A C   1 
ATOM   960   O  O   . GLY A  1 215 ? 80.442  123.972 86.213  1.00 59.65  ? 415 GLY A O   1 
ATOM   961   N  N   . GLU A  1 216 ? 80.391  123.688 88.449  1.00 48.80  ? 416 GLU A N   1 
ATOM   962   C  CA  . GLU A  1 216 ? 81.417  122.655 88.438  1.00 48.80  ? 416 GLU A CA  1 
ATOM   963   C  C   . GLU A  1 216 ? 80.928  121.414 87.705  1.00 48.80  ? 416 GLU A C   1 
ATOM   964   O  O   . GLU A  1 216 ? 79.756  121.037 87.795  1.00 48.80  ? 416 GLU A O   1 
ATOM   965   C  CB  . GLU A  1 216 ? 81.815  122.288 89.868  1.00 48.80  ? 416 GLU A CB  1 
ATOM   966   C  CG  . GLU A  1 216 ? 82.822  123.226 90.503  1.00 48.80  ? 416 GLU A CG  1 
ATOM   967   C  CD  . GLU A  1 216 ? 82.756  123.202 92.016  1.00 48.80  ? 416 GLU A CD  1 
ATOM   968   O  OE1 . GLU A  1 216 ? 82.047  122.335 92.567  1.00 48.80  ? 416 GLU A OE1 1 
ATOM   969   O  OE2 . GLU A  1 216 ? 83.414  124.049 92.655  1.00 48.80  ? 416 GLU A OE2 1 
ATOM   970   N  N   . THR A  1 217 ? 81.839  120.775 86.977  1.00 30.41  ? 417 THR A N   1 
ATOM   971   C  CA  . THR A  1 217 ? 81.557  119.535 86.263  1.00 30.41  ? 417 THR A CA  1 
ATOM   972   C  C   . THR A  1 217 ? 82.118  118.381 87.085  1.00 30.41  ? 417 THR A C   1 
ATOM   973   O  O   . THR A  1 217 ? 83.336  118.267 87.255  1.00 30.41  ? 417 THR A O   1 
ATOM   974   C  CB  . THR A  1 217 ? 82.165  119.562 84.863  1.00 30.41  ? 417 THR A CB  1 
ATOM   975   O  OG1 . THR A  1 217 ? 81.659  120.692 84.142  1.00 30.41  ? 417 THR A OG1 1 
ATOM   976   C  CG2 . THR A  1 217 ? 81.820  118.292 84.107  1.00 30.41  ? 417 THR A CG2 1 
ATOM   977   N  N   . LEU A  1 218 ? 81.227  117.531 87.603  1.00 22.43  ? 418 LEU A N   1 
ATOM   978   C  CA  . LEU A  1 218 ? 81.670  116.424 88.445  1.00 22.43  ? 418 LEU A CA  1 
ATOM   979   C  C   . LEU A  1 218 ? 82.517  115.434 87.658  1.00 22.43  ? 418 LEU A C   1 
ATOM   980   O  O   . LEU A  1 218 ? 83.578  115.004 88.127  1.00 22.43  ? 418 LEU A O   1 
ATOM   981   C  CB  . LEU A  1 218 ? 80.465  115.720 89.068  1.00 22.43  ? 418 LEU A CB  1 
ATOM   982   C  CG  . LEU A  1 218 ? 79.548  116.570 89.949  1.00 22.43  ? 418 LEU A CG  1 
ATOM   983   C  CD1 . LEU A  1 218 ? 78.670  115.682 90.816  1.00 22.43  ? 418 LEU A CD1 1 
ATOM   984   C  CD2 . LEU A  1 218 ? 80.357  117.530 90.805  1.00 22.43  ? 418 LEU A CD2 1 
ATOM   985   N  N   . ALA A  1 219 ? 82.072  115.066 86.460  1.00 27.67  ? 419 ALA A N   1 
ATOM   986   C  CA  . ALA A  1 219 ? 82.807  114.125 85.626  1.00 27.67  ? 419 ALA A CA  1 
ATOM   987   C  C   . ALA A  1 219 ? 82.287  114.219 84.200  1.00 27.67  ? 419 ALA A C   1 
ATOM   988   O  O   . ALA A  1 219 ? 81.161  114.662 83.958  1.00 27.67  ? 419 ALA A O   1 
ATOM   989   C  CB  . ALA A  1 219 ? 82.682  112.689 86.146  1.00 27.67  ? 419 ALA A CB  1 
ATOM   990   N  N   . THR A  1 220 ? 83.127  113.794 83.262  1.00 94.02  ? 420 THR A N   1 
ATOM   991   C  CA  . THR A  1 220 ? 82.754  113.653 81.861  1.00 94.02  ? 420 THR A CA  1 
ATOM   992   C  C   . THR A  1 220 ? 82.789  112.174 81.505  1.00 94.02  ? 420 THR A C   1 
ATOM   993   O  O   . THR A  1 220 ? 83.794  111.497 81.748  1.00 94.02  ? 420 THR A O   1 
ATOM   994   C  CB  . THR A  1 220 ? 83.695  114.444 80.951  1.00 94.02  ? 420 THR A CB  1 
ATOM   995   O  OG1 . THR A  1 220 ? 83.681  115.825 81.333  1.00 94.02  ? 420 THR A OG1 1 
ATOM   996   C  CG2 . THR A  1 220 ? 83.252  114.329 79.504  1.00 94.02  ? 420 THR A CG2 1 
ATOM   997   N  N   . ILE A  1 221 ? 81.696  111.676 80.935  1.00 13.14  ? 421 ILE A N   1 
ATOM   998   C  CA  . ILE A  1 221 ? 81.483  110.247 80.747  1.00 13.14  ? 421 ILE A CA  1 
ATOM   999   C  C   . ILE A  1 221 ? 81.280  109.967 79.266  1.00 13.14  ? 421 ILE A C   1 
ATOM   1000  O  O   . ILE A  1 221 ? 80.478  110.637 78.605  1.00 13.14  ? 421 ILE A O   1 
ATOM   1001  C  CB  . ILE A  1 221 ? 80.274  109.752 81.560  1.00 13.14  ? 421 ILE A CB  1 
ATOM   1002  C  CG1 . ILE A  1 221 ? 80.517  109.964 83.052  1.00 13.14  ? 421 ILE A CG1 1 
ATOM   1003  C  CG2 . ILE A  1 221 ? 80.004  108.285 81.278  1.00 13.14  ? 421 ILE A CG2 1 
ATOM   1004  C  CD1 . ILE A  1 221 ? 79.284  109.758 83.888  1.00 13.14  ? 421 ILE A CD1 1 
ATOM   1005  N  N   . LYS A  1 222 ? 82.006  108.981 78.749  1.00 5.00   ? 422 LYS A N   1 
ATOM   1006  C  CA  . LYS A  1 222 ? 81.783  108.449 77.413  1.00 5.00   ? 422 LYS A CA  1 
ATOM   1007  C  C   . LYS A  1 222 ? 81.211  107.045 77.543  1.00 5.00   ? 422 LYS A C   1 
ATOM   1008  O  O   . LYS A  1 222 ? 81.742  106.223 78.297  1.00 5.00   ? 422 LYS A O   1 
ATOM   1009  C  CB  . LYS A  1 222 ? 83.077  108.429 76.598  1.00 5.00   ? 422 LYS A CB  1 
ATOM   1010  C  CG  . LYS A  1 222 ? 82.882  107.975 75.162  1.00 5.00   ? 422 LYS A CG  1 
ATOM   1011  C  CD  . LYS A  1 222 ? 84.170  108.073 74.367  1.00 5.00   ? 422 LYS A CD  1 
ATOM   1012  C  CE  . LYS A  1 222 ? 83.949  107.689 72.914  1.00 5.00   ? 422 LYS A CE  1 
ATOM   1013  N  NZ  . LYS A  1 222 ? 83.652  106.239 72.764  1.00 5.00   ? 422 LYS A NZ  1 
ATOM   1014  N  N   . ALA A  1 223 ? 80.129  106.779 76.817  1.00 5.00   ? 423 ALA A N   1 
ATOM   1015  C  CA  . ALA A  1 223 ? 79.417  105.517 76.966  1.00 5.00   ? 423 ALA A CA  1 
ATOM   1016  C  C   . ALA A  1 223 ? 80.287  104.341 76.539  1.00 5.00   ? 423 ALA A C   1 
ATOM   1017  O  O   . ALA A  1 223 ? 80.948  104.384 75.498  1.00 5.00   ? 423 ALA A O   1 
ATOM   1018  C  CB  . ALA A  1 223 ? 78.128  105.546 76.147  1.00 5.00   ? 423 ALA A CB  1 
ATOM   1019  N  N   . GLN A  1 224 ? 80.279  103.286 77.349  1.00 25.28  ? 424 GLN A N   1 
ATOM   1020  C  CA  . GLN A  1 224 ? 81.009  102.065 77.049  1.00 25.28  ? 424 GLN A CA  1 
ATOM   1021  C  C   . GLN A  1 224 ? 80.121  101.140 76.219  1.00 25.28  ? 424 GLN A C   1 
ATOM   1022  O  O   . GLN A  1 224 ? 79.054  101.534 75.743  1.00 25.28  ? 424 GLN A O   1 
ATOM   1023  C  CB  . GLN A  1 224 ? 81.481  101.397 78.339  1.00 25.28  ? 424 GLN A CB  1 
ATOM   1024  C  CG  . GLN A  1 224 ? 82.064  102.355 79.365  1.00 25.28  ? 424 GLN A CG  1 
ATOM   1025  C  CD  . GLN A  1 224 ? 83.402  102.927 78.939  1.00 25.28  ? 424 GLN A CD  1 
ATOM   1026  O  OE1 . GLN A  1 224 ? 84.115  102.334 78.131  1.00 25.28  ? 424 GLN A OE1 1 
ATOM   1027  N  NE2 . GLN A  1 224 ? 83.750  104.085 79.485  1.00 25.28  ? 424 GLN A NE2 1 
ATOM   1028  N  N   . ASP A  1 225 ? 80.548  99.888  76.042  1.00 5.00   ? 425 ASP A N   1 
ATOM   1029  C  CA  . ASP A  1 225 ? 79.791  98.948  75.222  1.00 5.00   ? 425 ASP A CA  1 
ATOM   1030  C  C   . ASP A  1 225 ? 78.447  98.577  75.831  1.00 5.00   ? 425 ASP A C   1 
ATOM   1031  O  O   . ASP A  1 225 ? 77.601  98.019  75.124  1.00 5.00   ? 425 ASP A O   1 
ATOM   1032  C  CB  . ASP A  1 225 ? 80.611  97.679  74.982  1.00 5.00   ? 425 ASP A CB  1 
ATOM   1033  C  CG  . ASP A  1 225 ? 81.625  97.841  73.868  1.00 5.00   ? 425 ASP A CG  1 
ATOM   1034  O  OD1 . ASP A  1 225 ? 81.381  98.652  72.950  1.00 5.00   ? 425 ASP A OD1 1 
ATOM   1035  O  OD2 . ASP A  1 225 ? 82.666  97.153  73.909  1.00 5.00   ? 425 ASP A OD2 1 
ATOM   1036  N  N   . ASN A  1 226 ? 78.231  98.861  77.114  1.00 14.74  ? 426 ASN A N   1 
ATOM   1037  C  CA  . ASN A  1 226 ? 76.932  98.610  77.724  1.00 14.74  ? 426 ASN A CA  1 
ATOM   1038  C  C   . ASN A  1 226 ? 75.910  99.677  77.354  1.00 14.74  ? 426 ASN A C   1 
ATOM   1039  O  O   . ASN A  1 226 ? 74.710  99.384  77.297  1.00 14.74  ? 426 ASN A O   1 
ATOM   1040  C  CB  . ASN A  1 226 ? 77.078  98.526  79.242  1.00 14.74  ? 426 ASN A CB  1 
ATOM   1041  C  CG  . ASN A  1 226 ? 77.941  97.364  79.677  1.00 14.74  ? 426 ASN A CG  1 
ATOM   1042  O  OD1 . ASN A  1 226 ? 79.020  97.553  80.235  1.00 14.74  ? 426 ASN A OD1 1 
ATOM   1043  N  ND2 . ASN A  1 226 ? 77.467  96.151  79.427  1.00 14.74  ? 426 ASN A ND2 1 
ATOM   1044  N  N   . GLN A  1 227 ? 76.356  100.906 77.099  1.00 5.00   ? 427 GLN A N   1 
ATOM   1045  C  CA  . GLN A  1 227 ? 75.473  102.036 76.842  1.00 5.00   ? 427 GLN A CA  1 
ATOM   1046  C  C   . GLN A  1 227 ? 75.603  102.532 75.406  1.00 5.00   ? 427 GLN A C   1 
ATOM   1047  O  O   . GLN A  1 227 ? 75.588  103.736 75.145  1.00 5.00   ? 427 GLN A O   1 
ATOM   1048  C  CB  . GLN A  1 227 ? 75.751  103.180 77.814  1.00 5.00   ? 427 GLN A CB  1 
ATOM   1049  C  CG  . GLN A  1 227 ? 75.635  102.820 79.284  1.00 5.00   ? 427 GLN A CG  1 
ATOM   1050  C  CD  . GLN A  1 227 ? 76.983  102.661 79.955  1.00 5.00   ? 427 GLN A CD  1 
ATOM   1051  O  OE1 . GLN A  1 227 ? 77.305  101.595 80.478  1.00 5.00   ? 427 GLN A OE1 1 
ATOM   1052  N  NE2 . GLN A  1 227 ? 77.786  103.715 79.929  1.00 5.00   ? 427 GLN A NE2 1 
ATOM   1053  N  N   . ILE A  1 228 ? 75.727  101.614 74.452  1.00 5.00   ? 428 ILE A N   1 
ATOM   1054  C  CA  . ILE A  1 228 ? 75.844  101.958 73.039  1.00 5.00   ? 428 ILE A CA  1 
ATOM   1055  C  C   . ILE A  1 228 ? 74.615  101.424 72.320  1.00 5.00   ? 428 ILE A C   1 
ATOM   1056  O  O   . ILE A  1 228 ? 74.319  100.224 72.391  1.00 5.00   ? 428 ILE A O   1 
ATOM   1057  C  CB  . ILE A  1 228 ? 77.133  101.400 72.415  1.00 5.00   ? 428 ILE A CB  1 
ATOM   1058  C  CG1 . ILE A  1 228 ? 78.320  102.291 72.769  1.00 5.00   ? 428 ILE A CG1 1 
ATOM   1059  C  CG2 . ILE A  1 228 ? 76.999  101.291 70.907  1.00 5.00   ? 428 ILE A CG2 1 
ATOM   1060  C  CD1 . ILE A  1 228 ? 79.645  101.737 72.321  1.00 5.00   ? 428 ILE A CD1 1 
ATOM   1061  N  N   . GLY A  1 229 ? 73.900  102.311 71.633  1.00 5.00   ? 429 GLY A N   1 
ATOM   1062  C  CA  . GLY A  1 229 ? 72.716  101.923 70.896  1.00 5.00   ? 429 GLY A CA  1 
ATOM   1063  C  C   . GLY A  1 229 ? 73.019  101.516 69.471  1.00 5.00   ? 429 GLY A C   1 
ATOM   1064  O  O   . GLY A  1 229 ? 73.565  102.307 68.698  1.00 5.00   ? 429 GLY A O   1 
ATOM   1065  N  N   . ASN A  1 230 ? 72.668  100.281 69.111  1.00 5.00   ? 430 ASN A N   1 
ATOM   1066  C  CA  . ASN A  1 230 ? 72.975  99.783  67.774  1.00 5.00   ? 430 ASN A CA  1 
ATOM   1067  C  C   . ASN A  1 230 ? 72.205  100.551 66.704  1.00 5.00   ? 430 ASN A C   1 
ATOM   1068  O  O   . ASN A  1 230 ? 72.765  100.912 65.663  1.00 5.00   ? 430 ASN A O   1 
ATOM   1069  C  CB  . ASN A  1 230 ? 72.670  98.288  67.695  1.00 5.00   ? 430 ASN A CB  1 
ATOM   1070  C  CG  . ASN A  1 230 ? 73.743  97.441  68.344  1.00 5.00   ? 430 ASN A CG  1 
ATOM   1071  O  OD1 . ASN A  1 230 ? 74.857  97.906  68.582  1.00 5.00   ? 430 ASN A OD1 1 
ATOM   1072  N  ND2 . ASN A  1 230 ? 73.413  96.190  68.637  1.00 5.00   ? 430 ASN A ND2 1 
ATOM   1073  N  N   . ASN A  1 231 ? 70.921  100.809 66.941  1.00 5.00   ? 431 ASN A N   1 
ATOM   1074  C  CA  . ASN A  1 231 ? 70.082  101.542 66.005  1.00 5.00   ? 431 ASN A CA  1 
ATOM   1075  C  C   . ASN A  1 231 ? 69.338  102.642 66.744  1.00 5.00   ? 431 ASN A C   1 
ATOM   1076  O  O   . ASN A  1 231 ? 68.932  102.462 67.896  1.00 5.00   ? 431 ASN A O   1 
ATOM   1077  C  CB  . ASN A  1 231 ? 69.073  100.618 65.307  1.00 5.00   ? 431 ASN A CB  1 
ATOM   1078  C  CG  . ASN A  1 231 ? 69.738  99.579  64.427  1.00 5.00   ? 431 ASN A CG  1 
ATOM   1079  O  OD1 . ASN A  1 231 ? 69.936  98.438  64.836  1.00 5.00   ? 431 ASN A OD1 1 
ATOM   1080  N  ND2 . ASN A  1 231 ? 70.077  99.969  63.206  1.00 5.00   ? 431 ASN A ND2 1 
ATOM   1081  N  N   . LEU A  1 232 ? 69.157  103.781 66.077  1.00 5.00   ? 432 LEU A N   1 
ATOM   1082  C  CA  . LEU A  1 232 ? 68.377  104.882 66.641  1.00 5.00   ? 432 LEU A CA  1 
ATOM   1083  C  C   . LEU A  1 232 ? 67.758  105.639 65.469  1.00 5.00   ? 432 LEU A C   1 
ATOM   1084  O  O   . LEU A  1 232 ? 68.408  106.501 64.871  1.00 5.00   ? 432 LEU A O   1 
ATOM   1085  C  CB  . LEU A  1 232 ? 69.246  105.787 67.504  1.00 5.00   ? 432 LEU A CB  1 
ATOM   1086  C  CG  . LEU A  1 232 ? 68.580  106.985 68.181  1.00 5.00   ? 432 LEU A CG  1 
ATOM   1087  C  CD1 . LEU A  1 232 ? 67.216  106.607 68.716  1.00 5.00   ? 432 LEU A CD1 1 
ATOM   1088  C  CD2 . LEU A  1 232 ? 69.459  107.516 69.298  1.00 5.00   ? 432 LEU A CD2 1 
ATOM   1089  N  N   . SER A  1 233 ? 66.509  105.315 65.156  1.00 96.26  ? 433 SER A N   1 
ATOM   1090  C  CA  . SER A  1 233 ? 65.824  105.885 64.010  1.00 96.26  ? 433 SER A CA  1 
ATOM   1091  C  C   . SER A  1 233 ? 65.323  107.291 64.324  1.00 96.26  ? 433 SER A C   1 
ATOM   1092  O  O   . SER A  1 233 ? 65.203  107.670 65.491  1.00 96.26  ? 433 SER A O   1 
ATOM   1093  C  CB  . SER A  1 233 ? 64.661  104.985 63.609  1.00 96.26  ? 433 SER A CB  1 
ATOM   1094  O  OG  . SER A  1 233 ? 65.104  103.658 63.391  1.00 96.26  ? 433 SER A OG  1 
ATOM   1095  N  N   . PRO A  1 234 ? 65.041  108.096 63.299  1.00 69.04  ? 434 PRO A N   1 
ATOM   1096  C  CA  . PRO A  1 234 ? 64.479  109.428 63.550  1.00 69.04  ? 434 PRO A CA  1 
ATOM   1097  C  C   . PRO A  1 234 ? 63.144  109.340 64.272  1.00 69.04  ? 434 PRO A C   1 
ATOM   1098  O  O   . PRO A  1 234 ? 62.336  108.446 64.015  1.00 69.04  ? 434 PRO A O   1 
ATOM   1099  C  CB  . PRO A  1 234 ? 64.323  110.020 62.145  1.00 69.04  ? 434 PRO A CB  1 
ATOM   1100  C  CG  . PRO A  1 234 ? 65.269  109.253 61.298  1.00 69.04  ? 434 PRO A CG  1 
ATOM   1101  C  CD  . PRO A  1 234 ? 65.302  107.872 61.867  1.00 69.04  ? 434 PRO A CD  1 
ATOM   1102  N  N   . ASN A  1 235 ? 62.922  110.287 65.185  1.00 5.00   ? 435 ASN A N   1 
ATOM   1103  C  CA  . ASN A  1 235 ? 61.719  110.331 66.017  1.00 5.00   ? 435 ASN A CA  1 
ATOM   1104  C  C   . ASN A  1 235 ? 61.538  109.045 66.819  1.00 5.00   ? 435 ASN A C   1 
ATOM   1105  O  O   . ASN A  1 235 ? 60.412  108.601 67.057  1.00 5.00   ? 435 ASN A O   1 
ATOM   1106  C  CB  . ASN A  1 235 ? 60.472  110.625 65.179  1.00 5.00   ? 435 ASN A CB  1 
ATOM   1107  C  CG  . ASN A  1 235 ? 60.609  111.891 64.357  1.00 5.00   ? 435 ASN A CG  1 
ATOM   1108  O  OD1 . ASN A  1 235 ? 61.335  112.811 64.731  1.00 5.00   ? 435 ASN A OD1 1 
ATOM   1109  N  ND2 . ASN A  1 235 ? 59.906  111.946 63.233  1.00 5.00   ? 435 ASN A ND2 1 
ATOM   1110  N  N   . GLU A  1 236 ? 62.647  108.442 67.242  1.00 5.00   ? 436 GLU A N   1 
ATOM   1111  C  CA  . GLU A  1 236 ? 62.631  107.228 68.042  1.00 5.00   ? 436 GLU A CA  1 
ATOM   1112  C  C   . GLU A  1 236 ? 63.666  107.358 69.150  1.00 5.00   ? 436 GLU A C   1 
ATOM   1113  O  O   . GLU A  1 236 ? 64.509  108.258 69.137  1.00 5.00   ? 436 GLU A O   1 
ATOM   1114  C  CB  . GLU A  1 236 ? 62.905  105.985 67.188  1.00 5.00   ? 436 GLU A CB  1 
ATOM   1115  C  CG  . GLU A  1 236 ? 61.670  105.408 66.524  1.00 5.00   ? 436 GLU A CG  1 
ATOM   1116  C  CD  . GLU A  1 236 ? 61.761  103.909 66.338  1.00 5.00   ? 436 GLU A CD  1 
ATOM   1117  O  OE1 . GLU A  1 236 ? 62.833  103.341 66.629  1.00 5.00   ? 436 GLU A OE1 1 
ATOM   1118  O  OE2 . GLU A  1 236 ? 60.762  103.299 65.903  1.00 5.00   ? 436 GLU A OE2 1 
ATOM   1119  N  N   . THR A  1 237 ? 63.593  106.451 70.122  1.00 5.00   ? 437 THR A N   1 
ATOM   1120  C  CA  . THR A  1 237 ? 64.463  106.484 71.288  1.00 5.00   ? 437 THR A CA  1 
ATOM   1121  C  C   . THR A  1 237 ? 65.101  105.120 71.505  1.00 5.00   ? 437 THR A C   1 
ATOM   1122  O  O   . THR A  1 237 ? 64.577  104.093 71.068  1.00 5.00   ? 437 THR A O   1 
ATOM   1123  C  CB  . THR A  1 237 ? 63.701  106.886 72.561  1.00 5.00   ? 437 THR A CB  1 
ATOM   1124  O  OG1 . THR A  1 237 ? 62.883  105.794 72.996  1.00 5.00   ? 437 THR A OG1 1 
ATOM   1125  C  CG2 . THR A  1 237 ? 62.818  108.092 72.303  1.00 5.00   ? 437 THR A CG2 1 
ATOM   1126  N  N   . TYR A  1 238 ? 66.247  105.123 72.182  1.00 5.00   ? 438 TYR A N   1 
ATOM   1127  C  CA  . TYR A  1 238 ? 66.901  103.900 72.629  1.00 5.00   ? 438 TYR A CA  1 
ATOM   1128  C  C   . TYR A  1 238 ? 67.110  103.982 74.134  1.00 5.00   ? 438 TYR A C   1 
ATOM   1129  O  O   . TYR A  1 238 ? 67.866  104.853 74.597  1.00 5.00   ? 438 TYR A O   1 
ATOM   1130  C  CB  . TYR A  1 238 ? 68.239  103.682 71.921  1.00 5.00   ? 438 TYR A CB  1 
ATOM   1131  C  CG  . TYR A  1 238 ? 69.066  102.585 72.551  1.00 5.00   ? 438 TYR A CG  1 
ATOM   1132  C  CD1 . TYR A  1 238 ? 68.727  101.251 72.382  1.00 5.00   ? 438 TYR A CD1 1 
ATOM   1133  C  CD2 . TYR A  1 238 ? 70.174  102.883 73.331  1.00 5.00   ? 438 TYR A CD2 1 
ATOM   1134  C  CE1 . TYR A  1 238 ? 69.472  100.245 72.963  1.00 5.00   ? 438 TYR A CE1 1 
ATOM   1135  C  CE2 . TYR A  1 238 ? 70.925  101.883 73.917  1.00 5.00   ? 438 TYR A CE2 1 
ATOM   1136  C  CZ  . TYR A  1 238 ? 70.569  100.566 73.729  1.00 5.00   ? 438 TYR A CZ  1 
ATOM   1137  N  N   . PRO A  1 239 ? 66.485  103.114 74.942  1.00 5.00   ? 439 PRO A N   1 
ATOM   1138  C  CA  . PRO A  1 239 ? 65.572  102.036 74.544  1.00 5.00   ? 439 PRO A CA  1 
ATOM   1139  C  C   . PRO A  1 239 ? 64.227  102.547 74.035  1.00 5.00   ? 439 PRO A C   1 
ATOM   1140  O  O   . PRO A  1 239 ? 63.820  103.654 74.383  1.00 5.00   ? 439 PRO A O   1 
ATOM   1141  C  CB  . PRO A  1 239 ? 65.387  101.239 75.840  1.00 5.00   ? 439 PRO A CB  1 
ATOM   1142  C  CG  . PRO A  1 239 ? 66.546  101.616 76.698  1.00 5.00   ? 439 PRO A CG  1 
ATOM   1143  C  CD  . PRO A  1 239 ? 66.813  103.043 76.374  1.00 5.00   ? 439 PRO A CD  1 
ATOM   1144  N  N   . LYS A  1 240 ? 63.549  101.739 73.220  1.00 5.00   ? 440 LYS A N   1 
ATOM   1145  C  CA  . LYS A  1 240 ? 62.293  102.147 72.602  1.00 5.00   ? 440 LYS A CA  1 
ATOM   1146  C  C   . LYS A  1 240 ? 61.191  102.319 73.638  1.00 5.00   ? 440 LYS A C   1 
ATOM   1147  O  O   . LYS A  1 240 ? 61.400  102.058 74.827  1.00 5.00   ? 440 LYS A O   1 
ATOM   1148  C  CB  . LYS A  1 240 ? 61.868  101.131 71.540  1.00 5.00   ? 440 LYS A CB  1 
ATOM   1149  C  CG  . LYS A  1 240 ? 62.718  101.162 70.282  1.00 5.00   ? 440 LYS A CG  1 
ATOM   1150  C  CD  . LYS A  1 240 ? 62.475  99.937  69.419  1.00 5.00   ? 440 LYS A CD  1 
ATOM   1151  C  CE  . LYS A  1 240 ? 61.745  100.301 68.139  1.00 5.00   ? 440 LYS A CE  1 
ATOM   1152  N  NZ  . LYS A  1 240 ? 61.693  99.156  67.191  1.00 5.00   ? 440 LYS A NZ  1 
ATOM   1153  N  N   . LYS A  1 241 ? 60.017  102.764 73.195  1.00 4.01   ? 441 LYS A N   1 
ATOM   1154  C  CA  . LYS A  1 241 ? 58.910  102.998 74.111  1.00 4.01   ? 441 LYS A CA  1 
ATOM   1155  C  C   . LYS A  1 241 ? 58.477  101.695 74.770  1.00 4.01   ? 441 LYS A C   1 
ATOM   1156  O  O   . LYS A  1 241 ? 58.427  100.640 74.132  1.00 4.01   ? 441 LYS A O   1 
ATOM   1157  C  CB  . LYS A  1 241 ? 57.735  103.632 73.364  1.00 4.01   ? 441 LYS A CB  1 
ATOM   1158  C  CG  . LYS A  1 241 ? 56.610  104.112 74.263  1.00 4.01   ? 441 LYS A CG  1 
ATOM   1159  C  CD  . LYS A  1 241 ? 55.486  104.730 73.449  1.00 4.01   ? 441 LYS A CD  1 
ATOM   1160  C  CE  . LYS A  1 241 ? 55.808  106.165 73.065  1.00 4.01   ? 441 LYS A CE  1 
ATOM   1161  N  NZ  . LYS A  1 241 ? 55.119  107.147 73.944  1.00 4.01   ? 441 LYS A NZ  1 
ATOM   1162  N  N   . GLY A  1 242 ? 58.165  101.773 76.062  1.00 2.46   ? 442 GLY A N   1 
ATOM   1163  C  CA  . GLY A  1 242 ? 57.806  100.608 76.837  1.00 2.46   ? 442 GLY A CA  1 
ATOM   1164  C  C   . GLY A  1 242 ? 58.975  99.857  77.434  1.00 2.46   ? 442 GLY A C   1 
ATOM   1165  O  O   . GLY A  1 242 ? 58.757  98.929  78.224  1.00 2.46   ? 442 GLY A O   1 
ATOM   1166  N  N   . LEU A  1 243 ? 60.203  100.227 77.088  1.00 18.10  ? 443 LEU A N   1 
ATOM   1167  C  CA  . LEU A  1 243 ? 61.404  99.601  77.617  1.00 18.10  ? 443 LEU A CA  1 
ATOM   1168  C  C   . LEU A  1 243 ? 62.034  100.531 78.645  1.00 18.10  ? 443 LEU A C   1 
ATOM   1169  O  O   . LEU A  1 243 ? 62.130  101.741 78.420  1.00 18.10  ? 443 LEU A O   1 
ATOM   1170  C  CB  . LEU A  1 243 ? 62.400  99.298  76.493  1.00 18.10  ? 443 LEU A CB  1 
ATOM   1171  C  CG  . LEU A  1 243 ? 62.007  98.216  75.481  1.00 18.10  ? 443 LEU A CG  1 
ATOM   1172  C  CD1 . LEU A  1 243 ? 62.727  98.433  74.159  1.00 18.10  ? 443 LEU A CD1 1 
ATOM   1173  C  CD2 . LEU A  1 243 ? 62.282  96.820  76.007  1.00 18.10  ? 443 LEU A CD2 1 
ATOM   1174  N  N   . SER A  1 244 ? 62.453  99.968  79.775  1.00 2.50   ? 444 SER A N   1 
ATOM   1175  C  CA  . SER A  1 244 ? 62.995  100.780 80.852  1.00 2.50   ? 444 SER A CA  1 
ATOM   1176  C  C   . SER A  1 244 ? 64.330  101.402 80.441  1.00 2.50   ? 444 SER A C   1 
ATOM   1177  O  O   . SER A  1 244 ? 65.051  100.851 79.605  1.00 2.50   ? 444 SER A O   1 
ATOM   1178  C  CB  . SER A  1 244 ? 63.177  99.942  82.113  1.00 2.50   ? 444 SER A CB  1 
ATOM   1179  O  OG  . SER A  1 244 ? 61.994  99.228  82.421  1.00 2.50   ? 444 SER A OG  1 
ATOM   1180  N  N   . PRO A  1 245 ? 64.680  102.552 81.014  1.00 9.11   ? 445 PRO A N   1 
ATOM   1181  C  CA  . PRO A  1 245 ? 65.942  103.202 80.651  1.00 9.11   ? 445 PRO A CA  1 
ATOM   1182  C  C   . PRO A  1 245 ? 67.143  102.428 81.172  1.00 9.11   ? 445 PRO A C   1 
ATOM   1183  O  O   . PRO A  1 245 ? 67.036  101.558 82.038  1.00 9.11   ? 445 PRO A O   1 
ATOM   1184  C  CB  . PRO A  1 245 ? 65.838  104.576 81.317  1.00 9.11   ? 445 PRO A CB  1 
ATOM   1185  C  CG  . PRO A  1 245 ? 64.924  104.360 82.467  1.00 9.11   ? 445 PRO A CG  1 
ATOM   1186  C  CD  . PRO A  1 245 ? 63.932  103.327 82.019  1.00 9.11   ? 445 PRO A CD  1 
ATOM   1187  N  N   . LEU A  1 246 ? 68.304  102.767 80.624  1.00 45.31  ? 446 LEU A N   1 
ATOM   1188  C  CA  . LEU A  1 246 ? 69.544  102.078 80.941  1.00 45.31  ? 446 LEU A CA  1 
ATOM   1189  C  C   . LEU A  1 246 ? 70.341  102.848 81.987  1.00 45.31  ? 446 LEU A C   1 
ATOM   1190  O  O   . LEU A  1 246 ? 70.330  104.080 82.023  1.00 45.31  ? 446 LEU A O   1 
ATOM   1191  C  CB  . LEU A  1 246 ? 70.370  101.870 79.668  1.00 45.31  ? 446 LEU A CB  1 
ATOM   1192  C  CG  . LEU A  1 246 ? 70.855  103.079 78.858  1.00 45.31  ? 446 LEU A CG  1 
ATOM   1193  C  CD1 . LEU A  1 246 ? 72.143  103.686 79.401  1.00 45.31  ? 446 LEU A CD1 1 
ATOM   1194  C  CD2 . LEU A  1 246 ? 71.011  102.704 77.396  1.00 45.31  ? 446 LEU A CD2 1 
ATOM   1195  N  N   . ALA A  1 247 ? 71.034  102.101 82.843  1.00 16.62  ? 447 ALA A N   1 
ATOM   1196  C  CA  . ALA A  1 247 ? 71.771  102.677 83.960  1.00 16.62  ? 447 ALA A CA  1 
ATOM   1197  C  C   . ALA A  1 247 ? 73.170  103.089 83.521  1.00 16.62  ? 447 ALA A C   1 
ATOM   1198  O  O   . ALA A  1 247 ? 73.885  102.309 82.883  1.00 16.62  ? 447 ALA A O   1 
ATOM   1199  C  CB  . ALA A  1 247 ? 71.855  101.683 85.118  1.00 16.62  ? 447 ALA A CB  1 
ATOM   1200  N  N   . LEU A  1 248 ? 73.554  104.314 83.869  1.00 24.48  ? 448 LEU A N   1 
ATOM   1201  C  CA  . LEU A  1 248 ? 74.873  104.866 83.567  1.00 24.48  ? 448 LEU A CA  1 
ATOM   1202  C  C   . LEU A  1 248 ? 75.637  104.978 84.882  1.00 24.48  ? 448 LEU A C   1 
ATOM   1203  O  O   . LEU A  1 248 ? 75.417  105.912 85.657  1.00 24.48  ? 448 LEU A O   1 
ATOM   1204  C  CB  . LEU A  1 248 ? 74.747  106.219 82.873  1.00 24.48  ? 448 LEU A CB  1 
ATOM   1205  C  CG  . LEU A  1 248 ? 76.040  106.990 82.611  1.00 24.48  ? 448 LEU A CG  1 
ATOM   1206  C  CD1 . LEU A  1 248 ? 76.682  106.526 81.317  1.00 24.48  ? 448 LEU A CD1 1 
ATOM   1207  C  CD2 . LEU A  1 248 ? 75.773  108.484 82.574  1.00 24.48  ? 448 LEU A CD2 1 
ATOM   1208  N  N   . ASN A  1 249 ? 76.532  104.021 85.135  1.00 50.94  ? 449 ASN A N   1 
ATOM   1209  C  CA  . ASN A  1 249 ? 77.253  103.989 86.399  1.00 50.94  ? 449 ASN A CA  1 
ATOM   1210  C  C   . ASN A  1 249 ? 78.743  103.704 86.271  1.00 50.94  ? 449 ASN A C   1 
ATOM   1211  O  O   . ASN A  1 249 ? 79.435  103.699 87.294  1.00 50.94  ? 449 ASN A O   1 
ATOM   1212  C  CB  . ASN A  1 249 ? 76.627  102.949 87.342  1.00 50.94  ? 449 ASN A CB  1 
ATOM   1213  C  CG  . ASN A  1 249 ? 76.706  101.535 86.794  1.00 50.94  ? 449 ASN A CG  1 
ATOM   1214  O  OD1 . ASN A  1 249 ? 77.133  101.316 85.660  1.00 50.94  ? 449 ASN A OD1 1 
ATOM   1215  N  ND2 . ASN A  1 249 ? 76.291  100.566 87.602  1.00 50.94  ? 449 ASN A ND2 1 
ATOM   1216  N  N   . THR A  1 250 ? 79.260  103.468 85.070  1.00 61.97  ? 450 THR A N   1 
ATOM   1217  C  CA  . THR A  1 250 ? 80.665  103.138 84.876  1.00 61.97  ? 450 THR A CA  1 
ATOM   1218  C  C   . THR A  1 250 ? 81.376  104.311 84.217  1.00 61.97  ? 450 THR A C   1 
ATOM   1219  O  O   . THR A  1 250 ? 80.912  104.831 83.197  1.00 61.97  ? 450 THR A O   1 
ATOM   1220  C  CB  . THR A  1 250 ? 80.822  101.876 84.024  1.00 61.97  ? 450 THR A CB  1 
ATOM   1221  O  OG1 . THR A  1 250 ? 79.978  100.840 84.541  1.00 61.97  ? 450 THR A OG1 1 
ATOM   1222  C  CG2 . THR A  1 250 ? 82.264  101.398 84.048  1.00 61.97  ? 450 THR A CG2 1 
ATOM   1223  N  N   . MET A  1 251 ? 82.500  104.723 84.802  1.00 62.67  ? 451 MET A N   1 
ATOM   1224  C  CA  . MET A  1 251 ? 83.282  105.827 84.261  1.00 62.67  ? 451 MET A CA  1 
ATOM   1225  C  C   . MET A  1 251 ? 84.257  105.367 83.184  1.00 62.67  ? 451 MET A C   1 
ATOM   1226  O  O   . MET A  1 251 ? 84.330  105.979 82.114  1.00 62.67  ? 451 MET A O   1 
ATOM   1227  C  CB  . MET A  1 251 ? 84.040  106.537 85.386  1.00 62.67  ? 451 MET A CB  1 
ATOM   1228  C  CG  . MET A  1 251 ? 84.492  107.947 85.038  1.00 62.67  ? 451 MET A CG  1 
ATOM   1229  S  SD  . MET A  1 251 ? 86.179  108.015 84.408  1.00 62.67  ? 451 MET A SD  1 
ATOM   1230  C  CE  . MET A  1 251 ? 87.086  107.346 85.799  1.00 62.67  ? 451 MET A CE  1 
ATOM   1231  N  N   . ASP A  1 252 ? 85.006  104.300 83.445  1.00 63.58  ? 452 ASP A N   1 
ATOM   1232  C  CA  . ASP A  1 252 ? 85.948  103.770 82.467  1.00 63.58  ? 452 ASP A CA  1 
ATOM   1233  C  C   . ASP A  1 252 ? 85.584  102.341 82.077  1.00 63.58  ? 452 ASP A C   1 
ATOM   1234  O  O   . ASP A  1 252 ? 86.460  101.501 81.877  1.00 63.58  ? 452 ASP A O   1 
ATOM   1235  C  CB  . ASP A  1 252 ? 87.377  103.817 83.013  1.00 63.58  ? 452 ASP A CB  1 
ATOM   1236  C  CG  . ASP A  1 252 ? 87.971  105.211 82.972  1.00 63.58  ? 452 ASP A CG  1 
ATOM   1237  O  OD1 . ASP A  1 252 ? 87.535  106.020 82.128  1.00 63.58  ? 452 ASP A OD1 1 
ATOM   1238  O  OD2 . ASP A  1 252 ? 88.879  105.495 83.781  1.00 63.58  ? 452 ASP A OD2 1 
ATOM   1239  N  N   . ASN A  1 255 ? 84.008  98.579  85.420  1.00 84.94  ? 455 ASN A N   1 
ATOM   1240  C  CA  . ASN A  1 255 ? 85.156  98.297  86.275  1.00 84.94  ? 455 ASN A CA  1 
ATOM   1241  C  C   . ASN A  1 255 ? 85.339  99.382  87.333  1.00 84.94  ? 455 ASN A C   1 
ATOM   1242  O  O   . ASN A  1 255 ? 85.873  99.125  88.412  1.00 84.94  ? 455 ASN A O   1 
ATOM   1243  C  CB  . ASN A  1 255 ? 86.427  98.154  85.433  1.00 84.94  ? 455 ASN A CB  1 
ATOM   1244  C  CG  . ASN A  1 255 ? 86.634  99.318  84.482  1.00 84.94  ? 455 ASN A CG  1 
ATOM   1245  O  OD1 . ASN A  1 255 ? 85.877  100.289 84.493  1.00 84.94  ? 455 ASN A OD1 1 
ATOM   1246  N  ND2 . ASN A  1 255 ? 87.666  99.226  83.651  1.00 84.94  ? 455 ASN A ND2 1 
ATOM   1247  N  N   . ALA A  1 256 ? 84.890  100.593 87.017  1.00 72.68  ? 456 ALA A N   1 
ATOM   1248  C  CA  . ALA A  1 256 ? 84.971  101.726 87.925  1.00 72.68  ? 456 ALA A CA  1 
ATOM   1249  C  C   . ALA A  1 256 ? 83.577  102.282 88.176  1.00 72.68  ? 456 ALA A C   1 
ATOM   1250  O  O   . ALA A  1 256 ? 82.721  102.282 87.287  1.00 72.68  ? 456 ALA A O   1 
ATOM   1251  C  CB  . ALA A  1 256 ? 85.881  102.826 87.367  1.00 72.68  ? 456 ALA A CB  1 
ATOM   1252  N  N   . ARG A  1 257 ? 83.356  102.757 89.398  1.00 67.89  ? 457 ARG A N   1 
ATOM   1253  C  CA  . ARG A  1 257 ? 82.061  103.272 89.824  1.00 67.89  ? 457 ARG A CA  1 
ATOM   1254  C  C   . ARG A  1 257 ? 82.156  104.780 90.006  1.00 67.89  ? 457 ARG A C   1 
ATOM   1255  O  O   . ARG A  1 257 ? 83.116  105.277 90.607  1.00 67.89  ? 457 ARG A O   1 
ATOM   1256  C  CB  . ARG A  1 257 ? 81.602  102.599 91.118  1.00 67.89  ? 457 ARG A CB  1 
ATOM   1257  C  CG  . ARG A  1 257 ? 80.813  101.314 90.905  1.00 67.89  ? 457 ARG A CG  1 
ATOM   1258  C  CD  . ARG A  1 257 ? 81.729  100.132 90.625  1.00 67.89  ? 457 ARG A CD  1 
ATOM   1259  N  NE  . ARG A  1 257 ? 81.077  99.119  89.804  1.00 67.89  ? 457 ARG A NE  1 
ATOM   1260  C  CZ  . ARG A  1 257 ? 81.683  98.045  89.317  1.00 67.89  ? 457 ARG A CZ  1 
ATOM   1261  N  N   . LEU A  1 258 ? 81.164  105.499 89.484  1.00 64.82  ? 458 LEU A N   1 
ATOM   1262  C  CA  . LEU A  1 258 ? 81.137  106.952 89.589  1.00 64.82  ? 458 LEU A CA  1 
ATOM   1263  C  C   . LEU A  1 258 ? 81.073  107.378 91.050  1.00 64.82  ? 458 LEU A C   1 
ATOM   1264  O  O   . LEU A  1 258 ? 80.427  106.728 91.875  1.00 64.82  ? 458 LEU A O   1 
ATOM   1265  C  CB  . LEU A  1 258 ? 79.933  107.504 88.827  1.00 64.82  ? 458 LEU A CB  1 
ATOM   1266  C  CG  . LEU A  1 258 ? 79.934  107.342 87.309  1.00 64.82  ? 458 LEU A CG  1 
ATOM   1267  C  CD1 . LEU A  1 258 ? 78.575  107.719 86.748  1.00 64.82  ? 458 LEU A CD1 1 
ATOM   1268  C  CD2 . LEU A  1 258 ? 81.030  108.187 86.685  1.00 64.82  ? 458 LEU A CD2 1 
ATOM   1269  N  N   . ILE A  1 259 ? 81.747  108.479 91.367  1.00 82.15  ? 459 ILE A N   1 
ATOM   1270  C  CA  . ILE A  1 259 ? 81.872  108.907 92.758  1.00 82.15  ? 459 ILE A CA  1 
ATOM   1271  C  C   . ILE A  1 259 ? 82.056  110.417 92.868  1.00 82.15  ? 459 ILE A C   1 
ATOM   1272  O  O   . ILE A  1 259 ? 82.912  110.993 92.179  1.00 82.15  ? 459 ILE A O   1 
ATOM   1273  C  CB  . ILE A  1 259 ? 83.031  108.167 93.451  1.00 82.15  ? 459 ILE A CB  1 
ATOM   1274  C  CG1 . ILE A  1 259 ? 83.242  108.698 94.872  1.00 82.15  ? 459 ILE A CG1 1 
ATOM   1275  C  CG2 . ILE A  1 259 ? 84.311  108.256 92.625  1.00 82.15  ? 459 ILE A CG2 1 
ATOM   1276  C  CD1 . ILE A  1 259 ? 84.180  107.855 95.709  1.00 82.15  ? 459 ILE A CD1 1 
ATOM   1277  N  N   . PRO A  1 260 ? 81.262  111.100 93.697  1.00 86.13  ? 460 PRO A N   1 
ATOM   1278  C  CA  . PRO A  1 260 ? 81.671  112.423 94.184  1.00 86.13  ? 460 PRO A CA  1 
ATOM   1279  C  C   . PRO A  1 260 ? 82.681  112.265 95.309  1.00 86.13  ? 460 PRO A C   1 
ATOM   1280  O  O   . PRO A  1 260 ? 82.389  111.617 96.319  1.00 86.13  ? 460 PRO A O   1 
ATOM   1281  C  CB  . PRO A  1 260 ? 80.357  113.051 94.673  1.00 86.13  ? 460 PRO A CB  1 
ATOM   1282  C  CG  . PRO A  1 260 ? 79.261  112.152 94.154  1.00 86.13  ? 460 PRO A CG  1 
ATOM   1283  C  CD  . PRO A  1 260 ? 79.871  110.795 94.063  1.00 86.13  ? 460 PRO A CD  1 
ATOM   1284  N  N   . ILE A  1 261 ? 83.868  112.846 95.150  1.00 100.92 ? 461 ILE A N   1 
ATOM   1285  C  CA  . ILE A  1 261 ? 85.008  112.518 96.001  1.00 100.92 ? 461 ILE A CA  1 
ATOM   1286  C  C   . ILE A  1 261 ? 84.857  113.096 97.403  1.00 100.92 ? 461 ILE A C   1 
ATOM   1287  O  O   . ILE A  1 261 ? 85.695  112.844 98.276  1.00 100.92 ? 461 ILE A O   1 
ATOM   1288  C  CB  . ILE A  1 261 ? 86.325  112.997 95.363  1.00 100.92 ? 461 ILE A CB  1 
ATOM   1289  C  CG1 . ILE A  1 261 ? 86.324  114.519 95.213  1.00 100.92 ? 461 ILE A CG1 1 
ATOM   1290  C  CG2 . ILE A  1 261 ? 86.540  112.323 94.016  1.00 100.92 ? 461 ILE A CG2 1 
ATOM   1291  C  CD1 . ILE A  1 261 ? 87.683  115.100 94.889  1.00 100.92 ? 461 ILE A CD1 1 
ATOM   1292  N  N   . ASN A  1 262 ? 83.798  113.865 97.639  1.00 99.96  ? 462 ASN A N   1 
ATOM   1293  C  CA  . ASN A  1 262 ? 83.603  114.471 98.949  1.00 99.96  ? 462 ASN A CA  1 
ATOM   1294  C  C   . ASN A  1 262 ? 82.121  114.747 99.158  1.00 99.96  ? 462 ASN A C   1 
ATOM   1295  O  O   . ASN A  1 262 ? 81.324  114.734 98.217  1.00 99.96  ? 462 ASN A O   1 
ATOM   1296  C  CB  . ASN A  1 262 ? 84.427  115.755 99.098  1.00 99.96  ? 462 ASN A CB  1 
ATOM   1297  C  CG  . ASN A  1 262 ? 84.712  116.100 100.547 1.00 99.96  ? 462 ASN A CG  1 
ATOM   1298  O  OD1 . ASN A  1 262 ? 84.273  115.402 101.461 1.00 99.96  ? 462 ASN A OD1 1 
ATOM   1299  N  ND2 . ASN A  1 262 ? 85.451  117.182 100.764 1.00 99.96  ? 462 ASN A ND2 1 
ATOM   1300  N  N   . TYR A  1 263 ? 81.763  114.999 100.420 1.00 99.49  ? 463 TYR A N   1 
ATOM   1301  C  CA  . TYR A  1 263 ? 80.394  115.345 100.783 1.00 99.49  ? 463 TYR A CA  1 
ATOM   1302  C  C   . TYR A  1 263 ? 80.005  116.749 100.344 1.00 99.49  ? 463 TYR A C   1 
ATOM   1303  O  O   . TYR A  1 263 ? 78.838  117.128 100.508 1.00 99.49  ? 463 TYR A O   1 
ATOM   1304  C  CB  . TYR A  1 263 ? 80.197  115.213 102.295 1.00 99.49  ? 463 TYR A CB  1 
ATOM   1305  C  CG  . TYR A  1 263 ? 80.964  114.075 102.929 1.00 99.49  ? 463 TYR A CG  1 
ATOM   1306  C  CD1 . TYR A  1 263 ? 80.559  112.758 102.760 1.00 99.49  ? 463 TYR A CD1 1 
ATOM   1307  C  CD2 . TYR A  1 263 ? 82.093  114.319 103.700 1.00 99.49  ? 463 TYR A CD2 1 
ATOM   1308  C  CE1 . TYR A  1 263 ? 81.256  111.716 103.340 1.00 99.49  ? 463 TYR A CE1 1 
ATOM   1309  C  CE2 . TYR A  1 263 ? 82.798  113.284 104.283 1.00 99.49  ? 463 TYR A CE2 1 
ATOM   1310  C  CZ  . TYR A  1 263 ? 82.375  111.985 104.100 1.00 99.49  ? 463 TYR A CZ  1 
ATOM   1311  N  N   . ASP A  1 264 ? 80.954  117.536 99.829  1.00 95.72  ? 464 ASP A N   1 
ATOM   1312  C  CA  . ASP A  1 264 ? 80.639  118.888 99.380  1.00 95.72  ? 464 ASP A CA  1 
ATOM   1313  C  C   . ASP A  1 264 ? 79.568  118.861 98.300  1.00 95.72  ? 464 ASP A C   1 
ATOM   1314  O  O   . ASP A  1 264 ? 78.622  119.656 98.325  1.00 95.72  ? 464 ASP A O   1 
ATOM   1315  C  CB  . ASP A  1 264 ? 81.904  119.580 98.872  1.00 95.72  ? 464 ASP A CB  1 
ATOM   1316  C  CG  . ASP A  1 264 ? 83.087  119.386 99.799  1.00 95.72  ? 464 ASP A CG  1 
ATOM   1317  O  OD1 . ASP A  1 264 ? 82.885  119.387 101.031 1.00 95.72  ? 464 ASP A OD1 1 
ATOM   1318  O  OD2 . ASP A  1 264 ? 84.220  119.233 99.296  1.00 95.72  ? 464 ASP A OD2 1 
ATOM   1319  N  N   . GLN A  1 265 ? 79.688  117.931 97.354  1.00 94.00  ? 465 GLN A N   1 
ATOM   1320  C  CA  . GLN A  1 265 ? 78.645  117.736 96.357  1.00 94.00  ? 465 GLN A CA  1 
ATOM   1321  C  C   . GLN A  1 265 ? 77.380  117.130 96.948  1.00 94.00  ? 465 GLN A C   1 
ATOM   1322  O  O   . GLN A  1 265 ? 76.364  117.061 96.251  1.00 94.00  ? 465 GLN A O   1 
ATOM   1323  C  CB  . GLN A  1 265 ? 79.170  116.856 95.222  1.00 94.00  ? 465 GLN A CB  1 
ATOM   1324  C  CG  . GLN A  1 265 ? 80.302  117.493 94.433  1.00 94.00  ? 465 GLN A CG  1 
ATOM   1325  C  CD  . GLN A  1 265 ? 81.669  117.004 94.868  1.00 94.00  ? 465 GLN A CD  1 
ATOM   1326  O  OE1 . GLN A  1 265 ? 82.011  115.836 94.686  1.00 94.00  ? 465 GLN A OE1 1 
ATOM   1327  N  NE2 . GLN A  1 265 ? 82.460  117.899 95.448  1.00 94.00  ? 465 GLN A NE2 1 
ATOM   1328  N  N   . LEU A  1 266 ? 77.419  116.685 98.204  1.00 93.50  ? 466 LEU A N   1 
ATOM   1329  C  CA  . LEU A  1 266 ? 76.230  116.159 98.861  1.00 93.50  ? 466 LEU A CA  1 
ATOM   1330  C  C   . LEU A  1 266 ? 75.457  117.222 99.631  1.00 93.50  ? 466 LEU A C   1 
ATOM   1331  O  O   . LEU A  1 266 ? 74.228  117.122 99.730  1.00 93.50  ? 466 LEU A O   1 
ATOM   1332  C  CB  . LEU A  1 266 ? 76.601  115.009 99.805  1.00 93.50  ? 466 LEU A CB  1 
ATOM   1333  C  CG  . LEU A  1 266 ? 76.892  113.633 99.194  1.00 93.50  ? 466 LEU A CG  1 
ATOM   1334  C  CD1 . LEU A  1 266 ? 78.217  113.599 98.443  1.00 93.50  ? 466 LEU A CD1 1 
ATOM   1335  C  CD2 . LEU A  1 266 ? 76.857  112.554 100.268 1.00 93.50  ? 466 LEU A CD2 1 
ATOM   1336  N  N   . LYS A  1 267 ? 76.133  118.233 100.190 1.00 92.02  ? 467 LYS A N   1 
ATOM   1337  C  CA  . LYS A  1 267 ? 75.399  119.278 100.904 1.00 92.02  ? 467 LYS A CA  1 
ATOM   1338  C  C   . LYS A  1 267 ? 74.477  120.056 99.970  1.00 92.02  ? 467 LYS A C   1 
ATOM   1339  O  O   . LYS A  1 267 ? 73.306  120.288 100.294 1.00 92.02  ? 467 LYS A O   1 
ATOM   1340  C  CB  . LYS A  1 267 ? 76.337  120.246 101.634 1.00 92.02  ? 467 LYS A CB  1 
ATOM   1341  C  CG  . LYS A  1 267 ? 76.774  119.815 103.036 1.00 92.02  ? 467 LYS A CG  1 
ATOM   1342  C  CD  . LYS A  1 267 ? 77.864  118.769 103.081 1.00 92.02  ? 467 LYS A CD  1 
ATOM   1343  C  CE  . LYS A  1 267 ? 79.184  119.392 102.655 1.00 92.02  ? 467 LYS A CE  1 
ATOM   1344  N  NZ  . LYS A  1 267 ? 80.326  118.449 102.760 1.00 92.02  ? 467 LYS A NZ  1 
ATOM   1345  N  N   . LYS A  1 268 ? 74.985  120.480 98.808  1.00 78.50  ? 468 LYS A N   1 
ATOM   1346  C  CA  . LYS A  1 268 ? 74.172  121.306 97.919  1.00 78.50  ? 468 LYS A CA  1 
ATOM   1347  C  C   . LYS A  1 268 ? 72.958  120.565 97.375  1.00 78.50  ? 468 LYS A C   1 
ATOM   1348  O  O   . LYS A  1 268 ? 71.968  121.210 97.012  1.00 78.50  ? 468 LYS A O   1 
ATOM   1349  C  CB  . LYS A  1 268 ? 75.010  121.849 96.759  1.00 78.50  ? 468 LYS A CB  1 
ATOM   1350  C  CG  . LYS A  1 268 ? 75.835  123.082 97.104  1.00 78.50  ? 468 LYS A CG  1 
ATOM   1351  C  CD  . LYS A  1 268 ? 77.138  123.132 96.321  1.00 78.50  ? 468 LYS A CD  1 
ATOM   1352  C  CE  . LYS A  1 268 ? 78.269  122.460 97.070  1.00 78.50  ? 468 LYS A CE  1 
ATOM   1353  N  NZ  . LYS A  1 268 ? 79.556  122.546 96.327  1.00 78.50  ? 468 LYS A NZ  1 
ATOM   1354  N  N   . LEU A  1 269 ? 73.007  119.233 97.300  1.00 82.07  ? 469 LEU A N   1 
ATOM   1355  C  CA  . LEU A  1 269 ? 71.809  118.478 96.945  1.00 82.07  ? 469 LEU A CA  1 
ATOM   1356  C  C   . LEU A  1 269 ? 70.732  118.636 98.010  1.00 82.07  ? 469 LEU A C   1 
ATOM   1357  O  O   . LEU A  1 269 ? 69.545  118.773 97.690  1.00 82.07  ? 469 LEU A O   1 
ATOM   1358  C  CB  . LEU A  1 269 ? 72.153  117.003 96.739  1.00 82.07  ? 469 LEU A CB  1 
ATOM   1359  C  CG  . LEU A  1 269 ? 73.193  116.701 95.660  1.00 82.07  ? 469 LEU A CG  1 
ATOM   1360  C  CD1 . LEU A  1 269 ? 73.580  115.231 95.680  1.00 82.07  ? 469 LEU A CD1 1 
ATOM   1361  C  CD2 . LEU A  1 269 ? 72.665  117.103 94.293  1.00 82.07  ? 469 LEU A CD2 1 
ATOM   1362  N  N   . ASP A  1 270 ? 71.128  118.615 99.284  1.00 87.22  ? 470 ASP A N   1 
ATOM   1363  C  CA  . ASP A  1 270 ? 70.172  118.841 100.363 1.00 87.22  ? 470 ASP A CA  1 
ATOM   1364  C  C   . ASP A  1 270 ? 69.658  120.275 100.353 1.00 87.22  ? 470 ASP A C   1 
ATOM   1365  O  O   . ASP A  1 270 ? 68.514  120.533 100.748 1.00 87.22  ? 470 ASP A O   1 
ATOM   1366  C  CB  . ASP A  1 270 ? 70.815  118.510 101.709 1.00 87.22  ? 470 ASP A CB  1 
ATOM   1367  C  CG  . ASP A  1 270 ? 71.115  117.032 101.863 1.00 87.22  ? 470 ASP A CG  1 
ATOM   1368  O  OD1 . ASP A  1 270 ? 70.387  116.211 101.268 1.00 87.22  ? 470 ASP A OD1 1 
ATOM   1369  O  OD2 . ASP A  1 270 ? 72.081  116.692 102.579 1.00 87.22  ? 470 ASP A OD2 1 
ATOM   1370  N  N   . SER A  1 271 ? 70.491  121.222 99.914  1.00 83.09  ? 471 SER A N   1 
ATOM   1371  C  CA  . SER A  1 271 ? 70.081  122.623 99.889  1.00 83.09  ? 471 SER A CA  1 
ATOM   1372  C  C   . SER A  1 271 ? 68.917  122.844 98.931  1.00 83.09  ? 471 SER A C   1 
ATOM   1373  O  O   . SER A  1 271 ? 68.026  123.657 99.203  1.00 83.09  ? 471 SER A O   1 
ATOM   1374  C  CB  . SER A  1 271 ? 71.266  123.510 99.508  1.00 83.09  ? 471 SER A CB  1 
ATOM   1375  O  OG  . SER A  1 271 ? 72.373  123.277 100.361 1.00 83.09  ? 471 SER A OG  1 
ATOM   1376  N  N   . GLY A  1 272 ? 68.905  122.132 97.807  1.00 83.67  ? 472 GLY A N   1 
ATOM   1377  C  CA  . GLY A  1 272 ? 67.828  122.270 96.847  1.00 83.67  ? 472 GLY A CA  1 
ATOM   1378  C  C   . GLY A  1 272 ? 68.292  122.400 95.412  1.00 83.67  ? 472 GLY A C   1 
ATOM   1379  O  O   . GLY A  1 272 ? 67.492  122.702 94.521  1.00 83.67  ? 472 GLY A O   1 
ATOM   1380  N  N   . LYS A  1 273 ? 69.580  122.174 95.172  1.00 73.82  ? 473 LYS A N   1 
ATOM   1381  C  CA  . LYS A  1 273 ? 70.145  122.214 93.830  1.00 73.82  ? 473 LYS A CA  1 
ATOM   1382  C  C   . LYS A  1 273 ? 70.234  120.798 93.277  1.00 73.82  ? 473 LYS A C   1 
ATOM   1383  O  O   . LYS A  1 273 ? 70.841  119.920 93.899  1.00 73.82  ? 473 LYS A O   1 
ATOM   1384  C  CB  . LYS A  1 273 ? 71.527  122.869 93.835  1.00 73.82  ? 473 LYS A CB  1 
ATOM   1385  C  CG  . LYS A  1 273 ? 71.493  124.387 93.896  1.00 73.82  ? 473 LYS A CG  1 
ATOM   1386  C  CD  . LYS A  1 273 ? 71.160  124.984 92.537  1.00 73.82  ? 473 LYS A CD  1 
ATOM   1387  C  CE  . LYS A  1 273 ? 71.741  126.381 92.386  1.00 73.82  ? 473 LYS A CE  1 
ATOM   1388  N  NZ  . LYS A  1 273 ? 73.198  126.349 92.079  1.00 73.82  ? 473 LYS A NZ  1 
ATOM   1389  N  N   . GLN A  1 274 ? 69.631  120.582 92.114  1.00 50.02  ? 474 GLN A N   1 
ATOM   1390  C  CA  . GLN A  1 274 ? 69.604  119.277 91.473  1.00 50.02  ? 474 GLN A CA  1 
ATOM   1391  C  C   . GLN A  1 274 ? 70.749  119.147 90.476  1.00 50.02  ? 474 GLN A C   1 
ATOM   1392  O  O   . GLN A  1 274 ? 71.361  120.133 90.060  1.00 50.02  ? 474 GLN A O   1 
ATOM   1393  C  CB  . GLN A  1 274 ? 68.264  119.045 90.771  1.00 50.02  ? 474 GLN A CB  1 
ATOM   1394  C  CG  . GLN A  1 274 ? 67.189  118.455 91.671  1.00 50.02  ? 474 GLN A CG  1 
ATOM   1395  C  CD  . GLN A  1 274 ? 66.256  117.516 90.931  1.00 50.02  ? 474 GLN A CD  1 
ATOM   1396  O  OE1 . GLN A  1 274 ? 66.585  117.012 89.858  1.00 50.02  ? 474 GLN A OE1 1 
ATOM   1397  N  NE2 . GLN A  1 274 ? 65.083  117.275 91.506  1.00 50.02  ? 474 GLN A NE2 1 
ATOM   1398  N  N   . ILE A  1 275 ? 71.030  117.906 90.095  1.00 44.15  ? 475 ILE A N   1 
ATOM   1399  C  CA  . ILE A  1 275 ? 72.121  117.599 89.177  1.00 44.15  ? 475 ILE A CA  1 
ATOM   1400  C  C   . ILE A  1 275 ? 71.570  117.556 87.759  1.00 44.15  ? 475 ILE A C   1 
ATOM   1401  O  O   . ILE A  1 275 ? 70.669  116.766 87.456  1.00 44.15  ? 475 ILE A O   1 
ATOM   1402  C  CB  . ILE A  1 275 ? 72.799  116.270 89.543  1.00 44.15  ? 475 ILE A CB  1 
ATOM   1403  C  CG1 . ILE A  1 275 ? 73.607  116.420 90.832  1.00 44.15  ? 475 ILE A CG1 1 
ATOM   1404  C  CG2 . ILE A  1 275 ? 73.690  115.797 88.408  1.00 44.15  ? 475 ILE A CG2 1 
ATOM   1405  C  CD1 . ILE A  1 275 ? 74.084  115.107 91.406  1.00 44.15  ? 475 ILE A CD1 1 
ATOM   1406  N  N   . LYS A  1 276 ? 72.107  118.406 86.891  1.00 26.95  ? 476 LYS A N   1 
ATOM   1407  C  CA  . LYS A  1 276 ? 71.739  118.407 85.485  1.00 26.95  ? 476 LYS A CA  1 
ATOM   1408  C  C   . LYS A  1 276 ? 72.604  117.419 84.711  1.00 26.95  ? 476 LYS A C   1 
ATOM   1409  O  O   . LYS A  1 276 ? 73.681  117.015 85.154  1.00 26.95  ? 476 LYS A O   1 
ATOM   1410  C  CB  . LYS A  1 276 ? 71.881  119.808 84.889  1.00 26.95  ? 476 LYS A CB  1 
ATOM   1411  C  CG  . LYS A  1 276 ? 70.892  120.112 83.774  1.00 26.95  ? 476 LYS A CG  1 
ATOM   1412  C  CD  . LYS A  1 276 ? 71.420  121.198 82.849  1.00 26.95  ? 476 LYS A CD  1 
ATOM   1413  C  CE  . LYS A  1 276 ? 70.288  121.904 82.123  1.00 26.95  ? 476 LYS A CE  1 
ATOM   1414  N  NZ  . LYS A  1 276 ? 70.677  123.272 81.687  1.00 26.95  ? 476 LYS A NZ  1 
ATOM   1415  N  N   . LEU A  1 277 ? 72.114  117.030 83.537  1.00 42.64  ? 477 LEU A N   1 
ATOM   1416  C  CA  . LEU A  1 277 ? 72.835  116.114 82.658  1.00 42.64  ? 477 LEU A CA  1 
ATOM   1417  C  C   . LEU A  1 277 ? 72.683  116.618 81.231  1.00 42.64  ? 477 LEU A C   1 
ATOM   1418  O  O   . LEU A  1 277 ? 71.578  116.605 80.681  1.00 42.64  ? 477 LEU A O   1 
ATOM   1419  C  CB  . LEU A  1 277 ? 72.312  114.684 82.792  1.00 42.64  ? 477 LEU A CB  1 
ATOM   1420  C  CG  . LEU A  1 277 ? 72.928  113.666 81.833  1.00 42.64  ? 477 LEU A CG  1 
ATOM   1421  C  CD1 . LEU A  1 277 ? 74.360  113.375 82.233  1.00 42.64  ? 477 LEU A CD1 1 
ATOM   1422  C  CD2 . LEU A  1 277 ? 72.114  112.389 81.807  1.00 42.64  ? 477 LEU A CD2 1 
ATOM   1423  N  N   . GLU A  1 278 ? 73.787  117.059 80.635  1.00 58.62  ? 478 GLU A N   1 
ATOM   1424  C  CA  . GLU A  1 278 ? 73.785  117.602 79.287  1.00 58.62  ? 478 GLU A CA  1 
ATOM   1425  C  C   . GLU A  1 278 ? 74.796  116.856 78.431  1.00 58.62  ? 478 GLU A C   1 
ATOM   1426  O  O   . GLU A  1 278 ? 75.816  116.369 78.927  1.00 58.62  ? 478 GLU A O   1 
ATOM   1427  C  CB  . GLU A  1 278 ? 74.097  119.103 79.289  1.00 58.62  ? 478 GLU A CB  1 
ATOM   1428  C  CG  . GLU A  1 278 ? 75.497  119.445 79.761  1.00 58.62  ? 478 GLU A CG  1 
ATOM   1429  C  CD  . GLU A  1 278 ? 75.740  120.938 79.809  1.00 58.62  ? 478 GLU A CD  1 
ATOM   1430  O  OE1 . GLU A  1 278 ? 74.804  121.703 79.495  1.00 58.62  ? 478 GLU A OE1 1 
ATOM   1431  O  OE2 . GLU A  1 278 ? 76.863  121.347 80.168  1.00 58.62  ? 478 GLU A OE2 1 
ATOM   1432  N  N   . THR A  1 279 ? 74.499  116.766 77.138  1.00 5.00   ? 479 THR A N   1 
ATOM   1433  C  CA  . THR A  1 279 ? 75.336  116.045 76.189  1.00 5.00   ? 479 THR A CA  1 
ATOM   1434  C  C   . THR A  1 279 ? 76.251  117.030 75.470  1.00 5.00   ? 479 THR A C   1 
ATOM   1435  O  O   . THR A  1 279 ? 75.793  118.059 74.963  1.00 5.00   ? 479 THR A O   1 
ATOM   1436  C  CB  . THR A  1 279 ? 74.479  115.254 75.195  1.00 5.00   ? 479 THR A CB  1 
ATOM   1437  O  OG1 . THR A  1 279 ? 75.321  114.590 74.245  1.00 5.00   ? 479 THR A OG1 1 
ATOM   1438  C  CG2 . THR A  1 279 ? 73.487  116.154 74.468  1.00 5.00   ? 479 THR A CG2 1 
ATOM   1439  N  N   . THR A  1 280 ? 77.550  116.725 75.456  1.00 0.27   ? 480 THR A N   1 
ATOM   1440  C  CA  . THR A  1 280 ? 78.504  117.572 74.751  1.00 0.27   ? 480 THR A CA  1 
ATOM   1441  C  C   . THR A  1 280 ? 78.601  117.200 73.278  1.00 0.27   ? 480 THR A C   1 
ATOM   1442  O  O   . THR A  1 280 ? 78.557  118.077 72.408  1.00 0.27   ? 480 THR A O   1 
ATOM   1443  C  CB  . THR A  1 280 ? 79.879  117.477 75.408  1.00 0.27   ? 480 THR A CB  1 
ATOM   1444  O  OG1 . THR A  1 280 ? 80.296  116.108 75.449  1.00 0.27   ? 480 THR A OG1 1 
ATOM   1445  C  CG2 . THR A  1 280 ? 79.827  118.018 76.817  1.00 0.27   ? 480 THR A CG2 1 
ATOM   1446  N  N   . GLN A  1 281 ? 78.726  115.911 72.983  1.00 5.00   ? 481 GLN A N   1 
ATOM   1447  C  CA  . GLN A  1 281 ? 78.887  115.440 71.616  1.00 5.00   ? 481 GLN A CA  1 
ATOM   1448  C  C   . GLN A  1 281 ? 78.322  114.032 71.532  1.00 5.00   ? 481 GLN A C   1 
ATOM   1449  O  O   . GLN A  1 281 ? 78.160  113.345 72.543  1.00 5.00   ? 481 GLN A O   1 
ATOM   1450  C  CB  . GLN A  1 281 ? 80.356  115.473 71.193  1.00 5.00   ? 481 GLN A CB  1 
ATOM   1451  C  CG  . GLN A  1 281 ? 81.281  114.814 72.198  1.00 5.00   ? 481 GLN A CG  1 
ATOM   1452  C  CD  . GLN A  1 281 ? 82.726  114.835 71.763  1.00 5.00   ? 481 GLN A CD  1 
ATOM   1453  O  OE1 . GLN A  1 281 ? 83.071  115.442 70.752  1.00 5.00   ? 481 GLN A OE1 1 
ATOM   1454  N  NE2 . GLN A  1 281 ? 83.583  114.167 72.526  1.00 5.00   ? 481 GLN A NE2 1 
ATOM   1455  N  N   . VAL A  1 282 ? 78.017  113.609 70.310  1.00 5.00   ? 482 VAL A N   1 
ATOM   1456  C  CA  . VAL A  1 282 ? 77.497  112.272 70.054  1.00 5.00   ? 482 VAL A CA  1 
ATOM   1457  C  C   . VAL A  1 282 ? 78.287  111.660 68.907  1.00 5.00   ? 482 VAL A C   1 
ATOM   1458  O  O   . VAL A  1 282 ? 78.485  112.295 67.866  1.00 5.00   ? 482 VAL A O   1 
ATOM   1459  C  CB  . VAL A  1 282 ? 75.988  112.292 69.729  1.00 5.00   ? 482 VAL A CB  1 
ATOM   1460  C  CG1 . VAL A  1 282 ? 75.459  110.877 69.610  1.00 5.00   ? 482 VAL A CG1 1 
ATOM   1461  C  CG2 . VAL A  1 282 ? 75.220  113.059 70.790  1.00 5.00   ? 482 VAL A CG2 1 
ATOM   1462  N  N   . SER A  1 283 ? 78.739  110.425 69.100  1.00 5.00   ? 483 SER A N   1 
ATOM   1463  C  CA  . SER A  1 283 ? 79.512  109.698 68.104  1.00 5.00   ? 483 SER A CA  1 
ATOM   1464  C  C   . SER A  1 283 ? 78.667  108.565 67.545  1.00 5.00   ? 483 SER A C   1 
ATOM   1465  O  O   . SER A  1 283 ? 78.137  107.748 68.305  1.00 5.00   ? 483 SER A O   1 
ATOM   1466  C  CB  . SER A  1 283 ? 80.803  109.143 68.708  1.00 5.00   ? 483 SER A CB  1 
ATOM   1467  O  OG  . SER A  1 283 ? 81.505  110.143 69.425  1.00 5.00   ? 483 SER A OG  1 
ATOM   1468  N  N   . GLY A  1 284 ? 78.547  108.515 66.222  1.00 5.00   ? 484 GLY A N   1 
ATOM   1469  C  CA  . GLY A  1 284 ? 77.758  107.488 65.574  1.00 5.00   ? 484 GLY A CA  1 
ATOM   1470  C  C   . GLY A  1 284 ? 78.185  107.243 64.144  1.00 5.00   ? 484 GLY A C   1 
ATOM   1471  O  O   . GLY A  1 284 ? 79.120  107.883 63.654  1.00 5.00   ? 484 GLY A O   1 
ATOM   1472  N  N   . ASN A  1 285 ? 77.513  106.320 63.462  1.00 5.00   ? 485 ASN A N   1 
ATOM   1473  C  CA  . ASN A  1 285 ? 77.843  105.967 62.090  1.00 5.00   ? 485 ASN A CA  1 
ATOM   1474  C  C   . ASN A  1 285 ? 76.636  106.213 61.192  1.00 5.00   ? 485 ASN A C   1 
ATOM   1475  O  O   . ASN A  1 285 ? 75.507  106.379 61.662  1.00 5.00   ? 485 ASN A O   1 
ATOM   1476  C  CB  . ASN A  1 285 ? 78.304  104.507 61.983  1.00 5.00   ? 485 ASN A CB  1 
ATOM   1477  C  CG  . ASN A  1 285 ? 79.474  104.193 62.891  1.00 5.00   ? 485 ASN A CG  1 
ATOM   1478  O  OD1 . ASN A  1 285 ? 80.394  104.995 63.041  1.00 5.00   ? 485 ASN A OD1 1 
ATOM   1479  N  ND2 . ASN A  1 285 ? 79.451  103.012 63.495  1.00 5.00   ? 485 ASN A ND2 1 
ATOM   1480  N  N   . TYR A  1 286 ? 76.882  106.239 59.884  1.00 5.00   ? 486 TYR A N   1 
ATOM   1481  C  CA  . TYR A  1 286 ? 75.825  106.300 58.884  1.00 5.00   ? 486 TYR A CA  1 
ATOM   1482  C  C   . TYR A  1 286 ? 75.975  105.123 57.929  1.00 5.00   ? 486 TYR A C   1 
ATOM   1483  O  O   . TYR A  1 286 ? 76.906  104.321 58.039  1.00 5.00   ? 486 TYR A O   1 
ATOM   1484  C  CB  . TYR A  1 286 ? 75.822  107.644 58.141  1.00 5.00   ? 486 TYR A CB  1 
ATOM   1485  C  CG  . TYR A  1 286 ? 77.066  107.987 57.351  1.00 5.00   ? 486 TYR A CG  1 
ATOM   1486  C  CD1 . TYR A  1 286 ? 78.133  108.636 57.951  1.00 5.00   ? 486 TYR A CD1 1 
ATOM   1487  C  CD2 . TYR A  1 286 ? 77.152  107.705 55.997  1.00 5.00   ? 486 TYR A CD2 1 
ATOM   1488  C  CE1 . TYR A  1 286 ? 79.263  108.969 57.232  1.00 5.00   ? 486 TYR A CE1 1 
ATOM   1489  C  CE2 . TYR A  1 286 ? 78.278  108.033 55.270  1.00 5.00   ? 486 TYR A CE2 1 
ATOM   1490  C  CZ  . TYR A  1 286 ? 79.330  108.663 55.892  1.00 5.00   ? 486 TYR A CZ  1 
ATOM   1491  N  N   . GLY A  1 287 ? 75.043  105.013 56.987  1.00 5.00   ? 487 GLY A N   1 
ATOM   1492  C  CA  . GLY A  1 287 ? 74.971  103.833 56.148  1.00 5.00   ? 487 GLY A CA  1 
ATOM   1493  C  C   . GLY A  1 287 ? 75.162  104.062 54.665  1.00 5.00   ? 487 GLY A C   1 
ATOM   1494  O  O   . GLY A  1 287 ? 74.418  104.823 54.042  1.00 5.00   ? 487 GLY A O   1 
ATOM   1495  N  N   . THR A  1 288 ? 76.162  103.397 54.090  1.00 2.94   ? 488 THR A N   1 
ATOM   1496  C  CA  . THR A  1 288 ? 76.392  103.394 52.654  1.00 2.94   ? 488 THR A CA  1 
ATOM   1497  C  C   . THR A  1 288 ? 76.420  101.959 52.153  1.00 2.94   ? 488 THR A C   1 
ATOM   1498  O  O   . THR A  1 288 ? 76.654  101.023 52.920  1.00 2.94   ? 488 THR A O   1 
ATOM   1499  C  CB  . THR A  1 288 ? 77.706  104.094 52.272  1.00 2.94   ? 488 THR A CB  1 
ATOM   1500  O  OG1 . THR A  1 288 ? 78.817  103.276 52.661  1.00 2.94   ? 488 THR A OG1 1 
ATOM   1501  C  CG2 . THR A  1 288 ? 77.809  105.452 52.943  1.00 2.94   ? 488 THR A CG2 1 
ATOM   1502  N  N   . LYS A  1 289 ? 76.181  101.796 50.857  1.00 5.00   ? 489 LYS A N   1 
ATOM   1503  C  CA  . LYS A  1 289 ? 76.147  100.486 50.221  1.00 5.00   ? 489 LYS A CA  1 
ATOM   1504  C  C   . LYS A  1 289 ? 77.462  100.262 49.484  1.00 5.00   ? 489 LYS A C   1 
ATOM   1505  O  O   . LYS A  1 289 ? 77.845  101.069 48.631  1.00 5.00   ? 489 LYS A O   1 
ATOM   1506  C  CB  . LYS A  1 289 ? 74.958  100.382 49.266  1.00 5.00   ? 489 LYS A CB  1 
ATOM   1507  C  CG  . LYS A  1 289 ? 73.610  100.414 49.971  1.00 5.00   ? 489 LYS A CG  1 
ATOM   1508  C  CD  . LYS A  1 289 ? 72.483  100.773 49.019  1.00 5.00   ? 489 LYS A CD  1 
ATOM   1509  C  CE  . LYS A  1 289 ? 71.165  100.929 49.762  1.00 5.00   ? 489 LYS A CE  1 
ATOM   1510  N  NZ  . LYS A  1 289 ? 70.125  101.593 48.928  1.00 5.00   ? 489 LYS A NZ  1 
ATOM   1511  N  N   . ASN A  1 290 ? 78.146  99.167  49.810  1.00 5.00   ? 490 ASN A N   1 
ATOM   1512  C  CA  . ASN A  1 290 ? 79.477  98.928  49.272  1.00 5.00   ? 490 ASN A CA  1 
ATOM   1513  C  C   . ASN A  1 290 ? 79.394  98.462  47.818  1.00 5.00   ? 490 ASN A C   1 
ATOM   1514  O  O   . ASN A  1 290 ? 78.329  98.445  47.195  1.00 5.00   ? 490 ASN A O   1 
ATOM   1515  C  CB  . ASN A  1 290 ? 80.231  97.921  50.142  1.00 5.00   ? 490 ASN A CB  1 
ATOM   1516  C  CG  . ASN A  1 290 ? 79.645  96.521  50.075  1.00 5.00   ? 490 ASN A CG  1 
ATOM   1517  O  OD1 . ASN A  1 290 ? 78.549  96.310  49.556  1.00 5.00   ? 490 ASN A OD1 1 
ATOM   1518  N  ND2 . ASN A  1 290 ? 80.381  95.551  50.604  1.00 5.00   ? 490 ASN A ND2 1 
ATOM   1519  N  N   . SER A  1 291 ? 80.552  98.083  47.272  1.00 5.00   ? 491 SER A N   1 
ATOM   1520  C  CA  . SER A  1 291 ? 80.622  97.689  45.868  1.00 5.00   ? 491 SER A CA  1 
ATOM   1521  C  C   . SER A  1 291 ? 79.816  96.424  45.597  1.00 5.00   ? 491 SER A C   1 
ATOM   1522  O  O   . SER A  1 291 ? 79.114  96.333  44.583  1.00 5.00   ? 491 SER A O   1 
ATOM   1523  C  CB  . SER A  1 291 ? 82.081  97.491  45.456  1.00 5.00   ? 491 SER A CB  1 
ATOM   1524  O  OG  . SER A  1 291 ? 82.684  96.449  46.202  1.00 5.00   ? 491 SER A OG  1 
ATOM   1525  N  N   . GLN A  1 292 ? 79.905  95.435  46.488  1.00 7.19   ? 492 GLN A N   1 
ATOM   1526  C  CA  . GLN A  1 292 ? 79.231  94.162  46.267  1.00 7.19   ? 492 GLN A CA  1 
ATOM   1527  C  C   . GLN A  1 292 ? 77.721  94.243  46.450  1.00 7.19   ? 492 GLN A C   1 
ATOM   1528  O  O   . GLN A  1 292 ? 77.021  93.297  46.074  1.00 7.19   ? 492 GLN A O   1 
ATOM   1529  C  CB  . GLN A  1 292 ? 79.802  93.095  47.203  1.00 7.19   ? 492 GLN A CB  1 
ATOM   1530  C  CG  . GLN A  1 292 ? 81.308  92.931  47.110  1.00 7.19   ? 492 GLN A CG  1 
ATOM   1531  C  CD  . GLN A  1 292 ? 81.952  92.704  48.461  1.00 7.19   ? 492 GLN A CD  1 
ATOM   1532  O  OE1 . GLN A  1 292 ? 81.298  92.269  49.408  1.00 7.19   ? 492 GLN A OE1 1 
ATOM   1533  N  NE2 . GLN A  1 292 ? 83.244  92.995  48.558  1.00 7.19   ? 492 GLN A NE2 1 
ATOM   1534  N  N   . GLY A  1 293 ? 77.205  95.333  47.011  1.00 2.85   ? 493 GLY A N   1 
ATOM   1535  C  CA  . GLY A  1 293 ? 75.781  95.495  47.211  1.00 2.85   ? 493 GLY A CA  1 
ATOM   1536  C  C   . GLY A  1 293 ? 75.296  95.339  48.636  1.00 2.85   ? 493 GLY A C   1 
ATOM   1537  O  O   . GLY A  1 293 ? 74.096  95.124  48.840  1.00 2.85   ? 493 GLY A O   1 
ATOM   1538  N  N   . GLN A  1 294 ? 76.180  95.435  49.623  1.00 17.25  ? 494 GLN A N   1 
ATOM   1539  C  CA  . GLN A  1 294 ? 75.818  95.327  51.027  1.00 17.25  ? 494 GLN A CA  1 
ATOM   1540  C  C   . GLN A  1 294 ? 75.969  96.684  51.702  1.00 17.25  ? 494 GLN A C   1 
ATOM   1541  O  O   . GLN A  1 294 ? 76.728  97.544  51.252  1.00 17.25  ? 494 GLN A O   1 
ATOM   1542  C  CB  . GLN A  1 294 ? 76.696  94.289  51.736  1.00 17.25  ? 494 GLN A CB  1 
ATOM   1543  C  CG  . GLN A  1 294 ? 76.705  92.920  51.076  1.00 17.25  ? 494 GLN A CG  1 
ATOM   1544  C  CD  . GLN A  1 294 ? 75.400  92.175  51.249  1.00 17.25  ? 494 GLN A CD  1 
ATOM   1545  O  OE1 . GLN A  1 294 ? 74.810  92.177  52.329  1.00 17.25  ? 494 GLN A OE1 1 
ATOM   1546  N  NE2 . GLN A  1 294 ? 74.942  91.530  50.183  1.00 17.25  ? 494 GLN A NE2 1 
ATOM   1547  N  N   . ILE A  1 295 ? 75.238  96.870  52.793  1.00 5.00   ? 495 ILE A N   1 
ATOM   1548  C  CA  . ILE A  1 295 ? 75.338  98.092  53.583  1.00 5.00   ? 495 ILE A CA  1 
ATOM   1549  C  C   . ILE A  1 295 ? 76.447  97.931  54.610  1.00 5.00   ? 495 ILE A C   1 
ATOM   1550  O  O   . ILE A  1 295 ? 76.487  96.947  55.357  1.00 5.00   ? 495 ILE A O   1 
ATOM   1551  C  CB  . ILE A  1 295 ? 73.995  98.430  54.259  1.00 5.00   ? 495 ILE A CB  1 
ATOM   1552  C  CG1 . ILE A  1 295 ? 72.933  98.746  53.207  1.00 5.00   ? 495 ILE A CG1 1 
ATOM   1553  C  CG2 . ILE A  1 295 ? 74.156  99.592  55.217  1.00 5.00   ? 495 ILE A CG2 1 
ATOM   1554  C  CD1 . ILE A  1 295 ? 71.537  98.864  53.770  1.00 5.00   ? 495 ILE A CD1 1 
ATOM   1555  N  N   . ILE A  1 296 ? 77.355  98.903  54.647  1.00 5.00   ? 496 ILE A N   1 
ATOM   1556  C  CA  . ILE A  1 296 ? 78.465  98.919  55.590  1.00 5.00   ? 496 ILE A CA  1 
ATOM   1557  C  C   . ILE A  1 296 ? 78.409  100.218 56.382  1.00 5.00   ? 496 ILE A C   1 
ATOM   1558  O  O   . ILE A  1 296 ? 78.200  101.296 55.816  1.00 5.00   ? 496 ILE A O   1 
ATOM   1559  C  CB  . ILE A  1 296 ? 79.826  98.752  54.881  1.00 5.00   ? 496 ILE A CB  1 
ATOM   1560  C  CG1 . ILE A  1 296 ? 80.086  99.902  53.907  1.00 5.00   ? 496 ILE A CG1 1 
ATOM   1561  C  CG2 . ILE A  1 296 ? 79.889  97.417  54.160  1.00 5.00   ? 496 ILE A CG2 1 
ATOM   1562  C  CD1 . ILE A  1 296 ? 81.493  99.927  53.354  1.00 5.00   ? 496 ILE A CD1 1 
ATOM   1563  N  N   . THR A  1 297 ? 78.564  100.109 57.705  1.00 5.54   ? 497 THR A N   1 
ATOM   1564  C  CA  . THR A  1 297 ? 78.432  101.260 58.591  1.00 5.54   ? 497 THR A CA  1 
ATOM   1565  C  C   . THR A  1 297 ? 79.565  101.324 59.609  1.00 5.54   ? 497 THR A C   1 
ATOM   1566  O  O   . THR A  1 297 ? 79.338  101.696 60.764  1.00 5.54   ? 497 THR A O   1 
ATOM   1567  C  CB  . THR A  1 297 ? 77.095  101.237 59.338  1.00 5.54   ? 497 THR A CB  1 
ATOM   1568  O  OG1 . THR A  1 297 ? 77.029  100.069 60.164  1.00 5.54   ? 497 THR A OG1 1 
ATOM   1569  C  CG2 . THR A  1 297 ? 75.930  101.216 58.367  1.00 5.54   ? 497 THR A CG2 1 
ATOM   1570  N  N   . GLU A  1 298 ? 80.786  100.964 59.211  1.00 5.00   ? 498 GLU A N   1 
ATOM   1571  C  CA  . GLU A  1 298 ? 81.882  100.892 60.173  1.00 5.00   ? 498 GLU A CA  1 
ATOM   1572  C  C   . GLU A  1 298 ? 82.714  102.173 60.211  1.00 5.00   ? 498 GLU A C   1 
ATOM   1573  O  O   . GLU A  1 298 ? 82.789  102.841 61.247  1.00 5.00   ? 498 GLU A O   1 
ATOM   1574  C  CB  . GLU A  1 298 ? 82.771  99.685  59.862  1.00 5.00   ? 498 GLU A CB  1 
ATOM   1575  C  CG  . GLU A  1 298 ? 83.733  99.353  60.981  1.00 5.00   ? 498 GLU A CG  1 
ATOM   1576  C  CD  . GLU A  1 298 ? 83.041  99.287  62.326  1.00 5.00   ? 498 GLU A CD  1 
ATOM   1577  O  OE1 . GLU A  1 298 ? 82.197  98.388  62.519  1.00 5.00   ? 498 GLU A OE1 1 
ATOM   1578  O  OE2 . GLU A  1 298 ? 83.336  100.140 63.188  1.00 5.00   ? 498 GLU A OE2 1 
ATOM   1579  N  N   . GLY A  1 299 ? 83.346  102.525 59.096  1.00 2.78   ? 499 GLY A N   1 
ATOM   1580  C  CA  . GLY A  1 299 ? 84.159  103.725 59.059  1.00 2.78   ? 499 GLY A CA  1 
ATOM   1581  C  C   . GLY A  1 299 ? 83.402  104.999 58.770  1.00 2.78   ? 499 GLY A C   1 
ATOM   1582  O  O   . GLY A  1 299 ? 84.018  106.066 58.687  1.00 2.78   ? 499 GLY A O   1 
ATOM   1583  N  N   . ASN A  1 300 ? 82.083  104.917 58.622  1.00 5.00   ? 500 ASN A N   1 
ATOM   1584  C  CA  . ASN A  1 300 ? 81.263  106.034 58.160  1.00 5.00   ? 500 ASN A CA  1 
ATOM   1585  C  C   . ASN A  1 300 ? 80.827  106.852 59.367  1.00 5.00   ? 500 ASN A C   1 
ATOM   1586  O  O   . ASN A  1 300 ? 79.712  106.712 59.861  1.00 5.00   ? 500 ASN A O   1 
ATOM   1587  C  CB  . ASN A  1 300 ? 80.062  105.511 57.384  1.00 5.00   ? 500 ASN A CB  1 
ATOM   1588  C  CG  . ASN A  1 300 ? 80.457  104.787 56.119  1.00 5.00   ? 500 ASN A CG  1 
ATOM   1589  O  OD1 . ASN A  1 300 ? 81.623  104.783 55.730  1.00 5.00   ? 500 ASN A OD1 1 
ATOM   1590  N  ND2 . ASN A  1 300 ? 79.487  104.153 55.475  1.00 5.00   ? 500 ASN A ND2 1 
ATOM   1591  N  N   . SER A  1 301 ? 81.705  107.726 59.845  1.00 5.00   ? 501 SER A N   1 
ATOM   1592  C  CA  . SER A  1 301 ? 81.406  108.530 61.021  1.00 5.00   ? 501 SER A CA  1 
ATOM   1593  C  C   . SER A  1 301 ? 80.660  109.804 60.641  1.00 5.00   ? 501 SER A C   1 
ATOM   1594  O  O   . SER A  1 301 ? 80.894  110.391 59.582  1.00 5.00   ? 501 SER A O   1 
ATOM   1595  C  CB  . SER A  1 301 ? 82.689  108.888 61.771  1.00 5.00   ? 501 SER A CB  1 
ATOM   1596  O  OG  . SER A  1 301 ? 83.460  109.828 61.045  1.00 5.00   ? 501 SER A OG  1 
ATOM   1597  N  N   . TRP A  1 302 ? 79.754  110.230 61.523  1.00 5.00   ? 502 TRP A N   1 
ATOM   1598  C  CA  . TRP A  1 302 ? 79.029  111.484 61.353  1.00 5.00   ? 502 TRP A CA  1 
ATOM   1599  C  C   . TRP A  1 302 ? 79.859  112.700 61.741  1.00 5.00   ? 502 TRP A C   1 
ATOM   1600  O  O   . TRP A  1 302 ? 79.506  113.824 61.377  1.00 5.00   ? 502 TRP A O   1 
ATOM   1601  C  CB  . TRP A  1 302 ? 77.729  111.482 62.158  1.00 5.00   ? 502 TRP A CB  1 
ATOM   1602  C  CG  . TRP A  1 302 ? 76.614  110.698 61.561  1.00 5.00   ? 502 TRP A CG  1 
ATOM   1603  C  CD1 . TRP A  1 302 ? 76.188  109.460 61.928  1.00 5.00   ? 502 TRP A CD1 1 
ATOM   1604  C  CD2 . TRP A  1 302 ? 75.758  111.118 60.493  1.00 5.00   ? 502 TRP A CD2 1 
ATOM   1605  N  NE1 . TRP A  1 302 ? 75.122  109.077 61.150  1.00 5.00   ? 502 TRP A NE1 1 
ATOM   1606  C  CE2 . TRP A  1 302 ? 74.839  110.080 60.261  1.00 5.00   ? 502 TRP A CE2 1 
ATOM   1607  C  CE3 . TRP A  1 302 ? 75.685  112.272 59.708  1.00 5.00   ? 502 TRP A CE3 1 
ATOM   1608  C  CZ2 . TRP A  1 302 ? 73.858  110.159 59.277  1.00 5.00   ? 502 TRP A CZ2 1 
ATOM   1609  C  CZ3 . TRP A  1 302 ? 74.713  112.347 58.731  1.00 5.00   ? 502 TRP A CZ3 1 
ATOM   1610  C  CH2 . TRP A  1 302 ? 73.814  111.297 58.523  1.00 5.00   ? 502 TRP A CH2 1 
ATOM   1611  N  N   . SER A  1 303 ? 80.960  112.503 62.459  1.00 5.00   ? 503 SER A N   1 
ATOM   1612  C  CA  . SER A  1 303 ? 81.773  113.614 62.922  1.00 5.00   ? 503 SER A CA  1 
ATOM   1613  C  C   . SER A  1 303 ? 82.521  114.303 61.792  1.00 5.00   ? 503 SER A C   1 
ATOM   1614  O  O   . SER A  1 303 ? 83.056  115.398 62.000  1.00 5.00   ? 503 SER A O   1 
ATOM   1615  C  CB  . SER A  1 303 ? 82.770  113.137 63.986  1.00 5.00   ? 503 SER A CB  1 
ATOM   1616  O  OG  . SER A  1 303 ? 82.092  112.661 65.135  1.00 5.00   ? 503 SER A OG  1 
ATOM   1617  N  N   . ASN A  1 304 ? 82.574  113.696 60.607  1.00 5.00   ? 504 ASN A N   1 
ATOM   1618  C  CA  . ASN A  1 304 ? 83.155  114.343 59.440  1.00 5.00   ? 504 ASN A CA  1 
ATOM   1619  C  C   . ASN A  1 304 ? 82.222  115.370 58.812  1.00 5.00   ? 504 ASN A C   1 
ATOM   1620  O  O   . ASN A  1 304 ? 82.702  116.326 58.193  1.00 5.00   ? 504 ASN A O   1 
ATOM   1621  C  CB  . ASN A  1 304 ? 83.534  113.294 58.395  1.00 5.00   ? 504 ASN A CB  1 
ATOM   1622  C  CG  . ASN A  1 304 ? 84.391  112.187 58.967  1.00 5.00   ? 504 ASN A CG  1 
ATOM   1623  O  OD1 . ASN A  1 304 ? 84.860  112.275 60.101  1.00 5.00   ? 504 ASN A OD1 1 
ATOM   1624  N  ND2 . ASN A  1 304 ? 84.596  111.133 58.187  1.00 5.00   ? 504 ASN A ND2 1 
ATOM   1625  N  N   . TYR A  1 305 ? 80.911  115.198 58.957  1.00 5.00   ? 505 TYR A N   1 
ATOM   1626  C  CA  . TYR A  1 305 ? 79.913  116.024 58.285  1.00 5.00   ? 505 TYR A CA  1 
ATOM   1627  C  C   . TYR A  1 305 ? 79.059  116.778 59.298  1.00 5.00   ? 505 TYR A C   1 
ATOM   1628  O  O   . TYR A  1 305 ? 77.862  116.983 59.102  1.00 5.00   ? 505 TYR A O   1 
ATOM   1629  C  CB  . TYR A  1 305 ? 79.015  115.184 57.379  1.00 5.00   ? 505 TYR A CB  1 
ATOM   1630  C  CG  . TYR A  1 305 ? 79.739  114.303 56.385  1.00 5.00   ? 505 TYR A CG  1 
ATOM   1631  C  CD1 . TYR A  1 305 ? 80.175  113.035 56.739  1.00 5.00   ? 505 TYR A CD1 1 
ATOM   1632  C  CD2 . TYR A  1 305 ? 79.958  114.730 55.083  1.00 5.00   ? 505 TYR A CD2 1 
ATOM   1633  C  CE1 . TYR A  1 305 ? 80.827  112.226 55.830  1.00 5.00   ? 505 TYR A CE1 1 
ATOM   1634  C  CE2 . TYR A  1 305 ? 80.607  113.927 54.168  1.00 5.00   ? 505 TYR A CE2 1 
ATOM   1635  C  CZ  . TYR A  1 305 ? 81.038  112.676 54.546  1.00 5.00   ? 505 TYR A CZ  1 
ATOM   1636  N  N   . ILE A  1 306 ? 79.657  117.201 60.407  1.00 5.00   ? 506 ILE A N   1 
ATOM   1637  C  CA  . ILE A  1 306 ? 78.950  118.081 61.332  1.00 5.00   ? 506 ILE A CA  1 
ATOM   1638  C  C   . ILE A  1 306 ? 79.443  119.504 61.124  1.00 5.00   ? 506 ILE A C   1 
ATOM   1639  O  O   . ILE A  1 306 ? 78.644  120.433 60.958  1.00 5.00   ? 506 ILE A O   1 
ATOM   1640  C  CB  . ILE A  1 306 ? 79.117  117.638 62.797  1.00 5.00   ? 506 ILE A CB  1 
ATOM   1641  C  CG1 . ILE A  1 306 ? 78.449  116.284 63.025  1.00 5.00   ? 506 ILE A CG1 1 
ATOM   1642  C  CG2 . ILE A  1 306 ? 78.541  118.675 63.741  1.00 5.00   ? 506 ILE A CG2 1 
ATOM   1643  C  CD1 . ILE A  1 306 ? 78.761  115.671 64.362  1.00 5.00   ? 506 ILE A CD1 1 
ATOM   1644  N  N   . SER A  1 307 ? 80.765  119.681 61.114  1.00 5.00   ? 507 SER A N   1 
ATOM   1645  C  CA  . SER A  1 307 ? 81.335  120.999 60.863  1.00 5.00   ? 507 SER A CA  1 
ATOM   1646  C  C   . SER A  1 307 ? 80.986  121.483 59.462  1.00 5.00   ? 507 SER A C   1 
ATOM   1647  O  O   . SER A  1 307 ? 80.711  122.669 59.251  1.00 5.00   ? 507 SER A O   1 
ATOM   1648  C  CB  . SER A  1 307 ? 82.850  120.958 61.060  1.00 5.00   ? 507 SER A CB  1 
ATOM   1649  O  OG  . SER A  1 307 ? 83.182  120.573 62.381  1.00 5.00   ? 507 SER A OG  1 
ATOM   1650  N  N   . GLN A  1 308 ? 80.997  120.571 58.487  1.00 5.00   ? 508 GLN A N   1 
ATOM   1651  C  CA  . GLN A  1 308 ? 80.696  120.957 57.113  1.00 5.00   ? 508 GLN A CA  1 
ATOM   1652  C  C   . GLN A  1 308 ? 79.232  121.344 56.950  1.00 5.00   ? 508 GLN A C   1 
ATOM   1653  O  O   . GLN A  1 308 ? 78.922  122.372 56.339  1.00 5.00   ? 508 GLN A O   1 
ATOM   1654  C  CB  . GLN A  1 308 ? 81.059  119.821 56.159  1.00 5.00   ? 508 GLN A CB  1 
ATOM   1655  C  CG  . GLN A  1 308 ? 80.464  119.969 54.772  1.00 5.00   ? 508 GLN A CG  1 
ATOM   1656  C  CD  . GLN A  1 308 ? 81.306  119.308 53.702  1.00 5.00   ? 508 GLN A CD  1 
ATOM   1657  O  OE1 . GLN A  1 308 ? 82.293  119.873 53.236  1.00 5.00   ? 508 GLN A OE1 1 
ATOM   1658  N  NE2 . GLN A  1 308 ? 80.918  118.104 53.305  1.00 5.00   ? 508 GLN A NE2 1 
ATOM   1659  N  N   . ILE A  1 309 ? 78.317  120.537 57.491  1.00 5.00   ? 509 ILE A N   1 
ATOM   1660  C  CA  . ILE A  1 309 ? 76.893  120.812 57.320  1.00 5.00   ? 509 ILE A CA  1 
ATOM   1661  C  C   . ILE A  1 309 ? 76.472  122.043 58.112  1.00 5.00   ? 509 ILE A C   1 
ATOM   1662  O  O   . ILE A  1 309 ? 75.697  122.871 57.621  1.00 5.00   ? 509 ILE A O   1 
ATOM   1663  C  CB  . ILE A  1 309 ? 76.055  119.576 57.698  1.00 5.00   ? 509 ILE A CB  1 
ATOM   1664  C  CG1 . ILE A  1 309 ? 76.238  118.468 56.660  1.00 5.00   ? 509 ILE A CG1 1 
ATOM   1665  C  CG2 . ILE A  1 309 ? 74.587  119.934 57.833  1.00 5.00   ? 509 ILE A CG2 1 
ATOM   1666  C  CD1 . ILE A  1 309 ? 75.569  117.165 57.030  1.00 5.00   ? 509 ILE A CD1 1 
ATOM   1667  N  N   . ASP A  1 310 ? 76.975  122.196 59.340  1.00 5.00   ? 510 ASP A N   1 
ATOM   1668  C  CA  . ASP A  1 310 ? 76.581  123.332 60.165  1.00 5.00   ? 510 ASP A CA  1 
ATOM   1669  C  C   . ASP A  1 310 ? 77.017  124.665 59.574  1.00 5.00   ? 510 ASP A C   1 
ATOM   1670  O  O   . ASP A  1 310 ? 76.483  125.707 59.968  1.00 5.00   ? 510 ASP A O   1 
ATOM   1671  C  CB  . ASP A  1 310 ? 77.155  123.183 61.574  1.00 5.00   ? 510 ASP A CB  1 
ATOM   1672  C  CG  . ASP A  1 310 ? 76.456  122.108 62.377  1.00 5.00   ? 510 ASP A CG  1 
ATOM   1673  O  OD1 . ASP A  1 310 ? 75.907  121.170 61.765  1.00 5.00   ? 510 ASP A OD1 1 
ATOM   1674  O  OD2 . ASP A  1 310 ? 76.453  122.202 63.621  1.00 5.00   ? 510 ASP A OD2 1 
ATOM   1675  N  N   . SER A  1 311 ? 77.969  124.662 58.643  1.00 5.00   ? 511 SER A N   1 
ATOM   1676  C  CA  . SER A  1 311 ? 78.529  125.887 58.093  1.00 5.00   ? 511 SER A CA  1 
ATOM   1677  C  C   . SER A  1 311 ? 77.988  126.230 56.710  1.00 5.00   ? 511 SER A C   1 
ATOM   1678  O  O   . SER A  1 311 ? 78.482  127.172 56.084  1.00 5.00   ? 511 SER A O   1 
ATOM   1679  C  CB  . SER A  1 311 ? 80.053  125.785 58.039  1.00 5.00   ? 511 SER A CB  1 
ATOM   1680  O  OG  . SER A  1 311 ? 80.590  126.698 57.099  1.00 5.00   ? 511 SER A OG  1 
ATOM   1681  N  N   . VAL A  1 312 ? 76.995  125.495 56.213  1.00 5.00   ? 512 VAL A N   1 
ATOM   1682  C  CA  . VAL A  1 312 ? 76.438  125.770 54.892  1.00 5.00   ? 512 VAL A CA  1 
ATOM   1683  C  C   . VAL A  1 312 ? 74.917  125.786 54.954  1.00 5.00   ? 512 VAL A C   1 
ATOM   1684  O  O   . VAL A  1 312 ? 74.246  125.705 53.920  1.00 5.00   ? 512 VAL A O   1 
ATOM   1685  C  CB  . VAL A  1 312 ? 76.919  124.740 53.852  1.00 5.00   ? 512 VAL A CB  1 
ATOM   1686  C  CG1 . VAL A  1 312 ? 78.408  124.884 53.601  1.00 5.00   ? 512 VAL A CG1 1 
ATOM   1687  C  CG2 . VAL A  1 312 ? 76.581  123.330 54.301  1.00 5.00   ? 512 VAL A CG2 1 
ATOM   1688  N  N   . SER A  1 313 ? 74.360  125.895 56.157  1.00 5.00   ? 513 SER A N   1 
ATOM   1689  C  CA  . SER A  1 313 ? 72.934  125.678 56.351  1.00 5.00   ? 513 SER A CA  1 
ATOM   1690  C  C   . SER A  1 313 ? 72.374  126.777 57.248  1.00 5.00   ? 513 SER A C   1 
ATOM   1691  O  O   . SER A  1 313 ? 73.049  127.763 57.559  1.00 5.00   ? 513 SER A O   1 
ATOM   1692  C  CB  . SER A  1 313 ? 72.689  124.281 56.934  1.00 5.00   ? 513 SER A CB  1 
ATOM   1693  O  OG  . SER A  1 313 ? 73.113  124.225 58.283  1.00 5.00   ? 513 SER A OG  1 
ATOM   1694  N  N   . ALA A  1 314 ? 71.119  126.596 57.658  1.00 5.00   ? 514 ALA A N   1 
ATOM   1695  C  CA  . ALA A  1 314 ? 70.424  127.522 58.545  1.00 5.00   ? 514 ALA A CA  1 
ATOM   1696  C  C   . ALA A  1 314 ? 69.453  126.719 59.394  1.00 5.00   ? 514 ALA A C   1 
ATOM   1697  O  O   . ALA A  1 314 ? 68.511  126.125 58.862  1.00 5.00   ? 514 ALA A O   1 
ATOM   1698  C  CB  . ALA A  1 314 ? 69.682  128.602 57.752  1.00 5.00   ? 514 ALA A CB  1 
ATOM   1699  N  N   . SER A  1 315 ? 69.678  126.700 60.705  1.00 5.00   ? 515 SER A N   1 
ATOM   1700  C  CA  . SER A  1 315 ? 68.919  125.836 61.599  1.00 5.00   ? 515 SER A CA  1 
ATOM   1701  C  C   . SER A  1 315 ? 67.477  126.309 61.729  1.00 5.00   ? 515 SER A C   1 
ATOM   1702  O  O   . SER A  1 315 ? 67.220  127.496 61.948  1.00 5.00   ? 515 SER A O   1 
ATOM   1703  C  CB  . SER A  1 315 ? 69.579  125.794 62.977  1.00 5.00   ? 515 SER A CB  1 
ATOM   1704  O  OG  . SER A  1 315 ? 68.791  125.059 63.896  1.00 5.00   ? 515 SER A OG  1 
ATOM   1705  N  N   . ILE A  1 316 ? 66.538  125.374 61.594  1.00 5.00   ? 516 ILE A N   1 
ATOM   1706  C  CA  . ILE A  1 316 ? 65.118  125.628 61.810  1.00 5.00   ? 516 ILE A CA  1 
ATOM   1707  C  C   . ILE A  1 316 ? 64.592  124.578 62.776  1.00 5.00   ? 516 ILE A C   1 
ATOM   1708  O  O   . ILE A  1 316 ? 64.822  123.379 62.581  1.00 5.00   ? 516 ILE A O   1 
ATOM   1709  C  CB  . ILE A  1 316 ? 64.314  125.599 60.496  1.00 5.00   ? 516 ILE A CB  1 
ATOM   1710  C  CG1 . ILE A  1 316 ? 65.056  126.343 59.387  1.00 5.00   ? 516 ILE A CG1 1 
ATOM   1711  C  CG2 . ILE A  1 316 ? 62.932  126.194 60.706  1.00 5.00   ? 516 ILE A CG2 1 
ATOM   1712  C  CD1 . ILE A  1 316 ? 64.263  126.476 58.112  1.00 5.00   ? 516 ILE A CD1 1 
ATOM   1713  N  N   . ILE A  1 317 ? 63.889  125.024 63.813  1.00 5.00   ? 517 ILE A N   1 
ATOM   1714  C  CA  . ILE A  1 317 ? 63.341  124.146 64.839  1.00 5.00   ? 517 ILE A CA  1 
ATOM   1715  C  C   . ILE A  1 317 ? 61.841  124.383 64.934  1.00 5.00   ? 517 ILE A C   1 
ATOM   1716  O  O   . ILE A  1 317 ? 61.384  125.531 64.950  1.00 5.00   ? 517 ILE A O   1 
ATOM   1717  C  CB  . ILE A  1 317 ? 64.013  124.375 66.209  1.00 5.00   ? 517 ILE A CB  1 
ATOM   1718  C  CG1 . ILE A  1 317 ? 65.521  124.157 66.112  1.00 5.00   ? 517 ILE A CG1 1 
ATOM   1719  C  CG2 . ILE A  1 317 ? 63.422  123.455 67.261  1.00 5.00   ? 517 ILE A CG2 1 
ATOM   1720  C  CD1 . ILE A  1 317 ? 66.230  124.287 67.437  1.00 5.00   ? 517 ILE A CD1 1 
ATOM   1721  N  N   . LEU A  1 318 ? 61.079  123.295 64.993  1.00 5.00   ? 518 LEU A N   1 
ATOM   1722  C  CA  . LEU A  1 318 ? 59.637  123.342 65.186  1.00 5.00   ? 518 LEU A CA  1 
ATOM   1723  C  C   . LEU A  1 318 ? 59.296  122.673 66.508  1.00 5.00   ? 518 LEU A C   1 
ATOM   1724  O  O   . LEU A  1 318 ? 59.750  121.556 66.776  1.00 5.00   ? 518 LEU A O   1 
ATOM   1725  C  CB  . LEU A  1 318 ? 58.899  122.651 64.037  1.00 5.00   ? 518 LEU A CB  1 
ATOM   1726  C  CG  . LEU A  1 318 ? 57.418  122.340 64.255  1.00 5.00   ? 518 LEU A CG  1 
ATOM   1727  C  CD1 . LEU A  1 318 ? 56.609  123.617 64.375  1.00 5.00   ? 518 LEU A CD1 1 
ATOM   1728  C  CD2 . LEU A  1 318 ? 56.885  121.475 63.130  1.00 5.00   ? 518 LEU A CD2 1 
ATOM   1729  N  N   . ASP A  1 319 ? 58.504  123.356 67.328  1.00 13.73  ? 519 ASP A N   1 
ATOM   1730  C  CA  . ASP A  1 319 ? 58.077  122.845 68.624  1.00 13.73  ? 519 ASP A CA  1 
ATOM   1731  C  C   . ASP A  1 319 ? 56.561  122.733 68.628  1.00 13.73  ? 519 ASP A C   1 
ATOM   1732  O  O   . ASP A  1 319 ? 55.862  123.735 68.440  1.00 13.73  ? 519 ASP A O   1 
ATOM   1733  C  CB  . ASP A  1 319 ? 58.557  123.752 69.758  1.00 13.73  ? 519 ASP A CB  1 
ATOM   1734  C  CG  . ASP A  1 319 ? 58.550  123.055 71.102  1.00 13.73  ? 519 ASP A CG  1 
ATOM   1735  O  OD1 . ASP A  1 319 ? 58.097  121.894 71.167  1.00 13.73  ? 519 ASP A OD1 1 
ATOM   1736  O  OD2 . ASP A  1 319 ? 58.997  123.667 72.094  1.00 13.73  ? 519 ASP A OD2 1 
ATOM   1737  N  N   . THR A  1 320 ? 56.057  121.522 68.842  1.00 29.55  ? 520 THR A N   1 
ATOM   1738  C  CA  . THR A  1 320 ? 54.626  121.245 68.868  1.00 29.55  ? 520 THR A CA  1 
ATOM   1739  C  C   . THR A  1 320 ? 54.154  120.912 70.280  1.00 29.55  ? 520 THR A C   1 
ATOM   1740  O  O   . THR A  1 320 ? 53.309  120.039 70.483  1.00 29.55  ? 520 THR A O   1 
ATOM   1741  C  CB  . THR A  1 320 ? 54.275  120.110 67.910  1.00 29.55  ? 520 THR A CB  1 
ATOM   1742  O  OG1 . THR A  1 320 ? 55.139  118.994 68.157  1.00 29.55  ? 520 THR A OG1 1 
ATOM   1743  C  CG2 . THR A  1 320 ? 54.441  120.561 66.471  1.00 29.55  ? 520 THR A CG2 1 
ATOM   1744  N  N   . GLY A  1 321 ? 54.703  121.607 71.272  1.00 54.84  ? 521 GLY A N   1 
ATOM   1745  C  CA  . GLY A  1 321 ? 54.348  121.361 72.654  1.00 54.84  ? 521 GLY A CA  1 
ATOM   1746  C  C   . GLY A  1 321 ? 55.070  120.171 73.250  1.00 54.84  ? 521 GLY A C   1 
ATOM   1747  O  O   . GLY A  1 321 ? 55.815  120.313 74.224  1.00 54.84  ? 521 GLY A O   1 
ATOM   1748  N  N   . SER A  1 322 ? 54.861  118.990 72.671  1.00 54.33  ? 522 SER A N   1 
ATOM   1749  C  CA  . SER A  1 322 ? 55.452  117.756 73.173  1.00 54.33  ? 522 SER A CA  1 
ATOM   1750  C  C   . SER A  1 322 ? 56.695  117.336 72.397  1.00 54.33  ? 522 SER A C   1 
ATOM   1751  O  O   . SER A  1 322 ? 57.720  117.007 73.001  1.00 54.33  ? 522 SER A O   1 
ATOM   1752  C  CB  . SER A  1 322 ? 54.413  116.629 73.141  1.00 54.33  ? 522 SER A CB  1 
ATOM   1753  O  OG  . SER A  1 322 ? 53.799  116.543 71.866  1.00 54.33  ? 522 SER A OG  1 
ATOM   1754  N  N   . GLN A  1 323 ? 56.627  117.342 71.071  1.00 49.77  ? 523 GLN A N   1 
ATOM   1755  C  CA  . GLN A  1 323 ? 57.720  116.878 70.232  1.00 49.77  ? 523 GLN A CA  1 
ATOM   1756  C  C   . GLN A  1 323 ? 58.577  118.048 69.760  1.00 49.77  ? 523 GLN A C   1 
ATOM   1757  O  O   . GLN A  1 323 ? 58.264  119.219 69.985  1.00 49.77  ? 523 GLN A O   1 
ATOM   1758  C  CB  . GLN A  1 323 ? 57.178  116.092 69.035  1.00 49.77  ? 523 GLN A CB  1 
ATOM   1759  C  CG  . GLN A  1 323 ? 56.510  114.783 69.417  1.00 49.77  ? 523 GLN A CG  1 
ATOM   1760  C  CD  . GLN A  1 323 ? 55.966  114.033 68.219  1.00 49.77  ? 523 GLN A CD  1 
ATOM   1761  O  OE1 . GLN A  1 323 ? 56.025  114.518 67.091  1.00 49.77  ? 523 GLN A OE1 1 
ATOM   1762  N  NE2 . GLN A  1 323 ? 55.433  112.841 68.459  1.00 49.77  ? 523 GLN A NE2 1 
ATOM   1763  N  N   . THR A  1 324 ? 59.680  117.709 69.095  1.00 17.59  ? 524 THR A N   1 
ATOM   1764  C  CA  . THR A  1 324 ? 60.628  118.689 68.587  1.00 17.59  ? 524 THR A CA  1 
ATOM   1765  C  C   . THR A  1 324 ? 61.262  118.150 67.314  1.00 17.59  ? 524 THR A C   1 
ATOM   1766  O  O   . THR A  1 324 ? 61.597  116.966 67.234  1.00 17.59  ? 524 THR A O   1 
ATOM   1767  C  CB  . THR A  1 324 ? 61.715  119.005 69.624  1.00 17.59  ? 524 THR A CB  1 
ATOM   1768  O  OG1 . THR A  1 324 ? 61.102  119.441 70.843  1.00 17.59  ? 524 THR A OG1 1 
ATOM   1769  C  CG2 . THR A  1 324 ? 62.641  120.098 69.119  1.00 17.59  ? 524 THR A CG2 1 
ATOM   1770  N  N   . PHE A  1 325 ? 61.417  119.021 66.318  1.00 21.05  ? 525 PHE A N   1 
ATOM   1771  C  CA  . PHE A  1 325 ? 62.021  118.660 65.041  1.00 21.05  ? 525 PHE A CA  1 
ATOM   1772  C  C   . PHE A  1 325 ? 63.047  119.718 64.671  1.00 21.05  ? 525 PHE A C   1 
ATOM   1773  O  O   . PHE A  1 325 ? 62.683  120.868 64.404  1.00 21.05  ? 525 PHE A O   1 
ATOM   1774  C  CB  . PHE A  1 325 ? 60.967  118.535 63.933  1.00 21.05  ? 525 PHE A CB  1 
ATOM   1775  C  CG  . PHE A  1 325 ? 59.708  117.831 64.357  1.00 21.05  ? 525 PHE A CG  1 
ATOM   1776  C  CD1 . PHE A  1 325 ? 58.676  118.526 64.966  1.00 21.05  ? 525 PHE A CD1 1 
ATOM   1777  C  CD2 . PHE A  1 325 ? 59.551  116.475 64.134  1.00 21.05  ? 525 PHE A CD2 1 
ATOM   1778  C  CE1 . PHE A  1 325 ? 57.519  117.880 65.350  1.00 21.05  ? 525 PHE A CE1 1 
ATOM   1779  C  CE2 . PHE A  1 325 ? 58.394  115.825 64.517  1.00 21.05  ? 525 PHE A CE2 1 
ATOM   1780  C  CZ  . PHE A  1 325 ? 57.379  116.529 65.125  1.00 21.05  ? 525 PHE A CZ  1 
ATOM   1781  N  N   . GLU A  1 326 ? 64.319  119.332 64.644  1.00 5.00   ? 526 GLU A N   1 
ATOM   1782  C  CA  . GLU A  1 326 ? 65.405  120.227 64.271  1.00 5.00   ? 526 GLU A CA  1 
ATOM   1783  C  C   . GLU A  1 326 ? 65.883  119.892 62.865  1.00 5.00   ? 526 GLU A C   1 
ATOM   1784  O  O   . GLU A  1 326 ? 66.124  118.725 62.543  1.00 5.00   ? 526 GLU A O   1 
ATOM   1785  C  CB  . GLU A  1 326 ? 66.568  120.125 65.260  1.00 5.00   ? 526 GLU A CB  1 
ATOM   1786  C  CG  . GLU A  1 326 ? 67.716  121.076 64.969  1.00 5.00   ? 526 GLU A CG  1 
ATOM   1787  C  CD  . GLU A  1 326 ? 68.578  121.338 66.187  1.00 5.00   ? 526 GLU A CD  1 
ATOM   1788  O  OE1 . GLU A  1 326 ? 68.207  120.881 67.288  1.00 5.00   ? 526 GLU A OE1 1 
ATOM   1789  O  OE2 . GLU A  1 326 ? 69.627  121.998 66.044  1.00 5.00   ? 526 GLU A OE2 1 
ATOM   1790  N  N   . ARG A  1 327 ? 66.021  120.921 62.030  1.00 5.00   ? 527 ARG A N   1 
ATOM   1791  C  CA  . ARG A  1 327 ? 66.364  120.736 60.628  1.00 5.00   ? 527 ARG A CA  1 
ATOM   1792  C  C   . ARG A  1 327 ? 67.461  121.713 60.235  1.00 5.00   ? 527 ARG A C   1 
ATOM   1793  O  O   . ARG A  1 327 ? 67.680  122.734 60.891  1.00 5.00   ? 527 ARG A O   1 
ATOM   1794  C  CB  . ARG A  1 327 ? 65.146  120.930 59.713  1.00 5.00   ? 527 ARG A CB  1 
ATOM   1795  C  CG  . ARG A  1 327 ? 63.924  120.120 60.107  1.00 5.00   ? 527 ARG A CG  1 
ATOM   1796  C  CD  . ARG A  1 327 ? 63.990  118.709 59.556  1.00 5.00   ? 527 ARG A CD  1 
ATOM   1797  N  NE  . ARG A  1 327 ? 62.947  117.853 60.108  1.00 5.00   ? 527 ARG A NE  1 
ATOM   1798  C  CZ  . ARG A  1 327 ? 63.082  117.120 61.205  1.00 5.00   ? 527 ARG A CZ  1 
ATOM   1799  N  N   . ARG A  1 328 ? 68.154  121.381 59.148  1.00 5.00   ? 528 ARG A N   1 
ATOM   1800  C  CA  . ARG A  1 328 ? 69.163  122.247 58.553  1.00 5.00   ? 528 ARG A CA  1 
ATOM   1801  C  C   . ARG A  1 328 ? 68.854  122.403 57.073  1.00 5.00   ? 528 ARG A C   1 
ATOM   1802  O  O   . ARG A  1 328 ? 68.757  121.407 56.350  1.00 5.00   ? 528 ARG A O   1 
ATOM   1803  C  CB  . ARG A  1 328 ? 70.572  121.674 58.749  1.00 5.00   ? 528 ARG A CB  1 
ATOM   1804  C  CG  . ARG A  1 328 ? 71.338  122.275 59.919  1.00 5.00   ? 528 ARG A CG  1 
ATOM   1805  C  CD  . ARG A  1 328 ? 71.136  121.482 61.196  1.00 5.00   ? 528 ARG A CD  1 
ATOM   1806  N  NE  . ARG A  1 328 ? 71.961  121.991 62.285  1.00 5.00   ? 528 ARG A NE  1 
ATOM   1807  C  CZ  . ARG A  1 328 ? 71.535  122.831 63.219  1.00 5.00   ? 528 ARG A CZ  1 
ATOM   1808  N  N   . VAL A  1 329 ? 68.705  123.646 56.623  1.00 5.00   ? 529 VAL A N   1 
ATOM   1809  C  CA  . VAL A  1 329 ? 68.350  123.953 55.242  1.00 5.00   ? 529 VAL A CA  1 
ATOM   1810  C  C   . VAL A  1 329 ? 69.502  124.714 54.603  1.00 5.00   ? 529 VAL A C   1 
ATOM   1811  O  O   . VAL A  1 329 ? 69.948  125.737 55.135  1.00 5.00   ? 529 VAL A O   1 
ATOM   1812  C  CB  . VAL A  1 329 ? 67.045  124.764 55.157  1.00 5.00   ? 529 VAL A CB  1 
ATOM   1813  C  CG1 . VAL A  1 329 ? 66.641  124.963 53.709  1.00 5.00   ? 529 VAL A CG1 1 
ATOM   1814  C  CG2 . VAL A  1 329 ? 65.943  124.063 55.926  1.00 5.00   ? 529 VAL A CG2 1 
ATOM   1815  N  N   . ALA A  1 330 ? 69.972  124.221 53.459  1.00 5.00   ? 530 ALA A N   1 
ATOM   1816  C  CA  . ALA A  1 330 ? 71.138  124.804 52.812  1.00 5.00   ? 530 ALA A CA  1 
ATOM   1817  C  C   . ALA A  1 330 ? 70.839  126.204 52.290  1.00 5.00   ? 530 ALA A C   1 
ATOM   1818  O  O   . ALA A  1 330 ? 69.775  126.463 51.721  1.00 5.00   ? 530 ALA A O   1 
ATOM   1819  C  CB  . ALA A  1 330 ? 71.607  123.909 51.666  1.00 5.00   ? 530 ALA A CB  1 
ATOM   1820  N  N   . ALA A  1 331 ? 71.796  127.110 52.485  1.00 5.00   ? 531 ALA A N   1 
ATOM   1821  C  CA  . ALA A  1 331 ? 71.722  128.469 51.975  1.00 5.00   ? 531 ALA A CA  1 
ATOM   1822  C  C   . ALA A  1 331 ? 73.066  128.847 51.369  1.00 5.00   ? 531 ALA A C   1 
ATOM   1823  O  O   . ALA A  1 331 ? 74.103  128.279 51.722  1.00 5.00   ? 531 ALA A O   1 
ATOM   1824  C  CB  . ALA A  1 331 ? 71.340  129.464 53.072  1.00 5.00   ? 531 ALA A CB  1 
ATOM   1825  N  N   . LYS A  1 332 ? 73.042  129.812 50.453  1.00 5.00   ? 532 LYS A N   1 
ATOM   1826  C  CA  . LYS A  1 332 ? 74.232  130.186 49.701  1.00 5.00   ? 532 LYS A CA  1 
ATOM   1827  C  C   . LYS A  1 332 ? 74.952  131.353 50.363  1.00 5.00   ? 532 LYS A C   1 
ATOM   1828  O  O   . LYS A  1 332 ? 74.326  132.216 50.985  1.00 5.00   ? 532 LYS A O   1 
ATOM   1829  C  CB  . LYS A  1 332 ? 73.869  130.546 48.259  1.00 5.00   ? 532 LYS A CB  1 
ATOM   1830  C  CG  . LYS A  1 332 ? 73.012  131.789 48.112  1.00 5.00   ? 532 LYS A CG  1 
ATOM   1831  C  CD  . LYS A  1 332 ? 72.898  132.205 46.655  1.00 5.00   ? 532 LYS A CD  1 
ATOM   1832  C  CE  . LYS A  1 332 ? 74.075  133.068 46.236  1.00 5.00   ? 532 LYS A CE  1 
ATOM   1833  N  NZ  . LYS A  1 332 ? 74.055  134.394 46.910  1.00 5.00   ? 532 LYS A NZ  1 
ATOM   1834  N  N   . GLU A  1 333 ? 76.277  131.363 50.231  1.00 6.26   ? 533 GLU A N   1 
ATOM   1835  C  CA  . GLU A  1 333 ? 77.085  132.431 50.806  1.00 6.26   ? 533 GLU A CA  1 
ATOM   1836  C  C   . GLU A  1 333 ? 76.781  133.756 50.119  1.00 6.26   ? 533 GLU A C   1 
ATOM   1837  O  O   . GLU A  1 333 ? 76.522  133.807 48.914  1.00 6.26   ? 533 GLU A O   1 
ATOM   1838  C  CB  . GLU A  1 333 ? 78.570  132.093 50.678  1.00 6.26   ? 533 GLU A CB  1 
ATOM   1839  C  CG  . GLU A  1 333 ? 79.481  132.932 51.552  1.00 6.26   ? 533 GLU A CG  1 
ATOM   1840  C  CD  . GLU A  1 333 ? 80.912  132.431 51.546  1.00 6.26   ? 533 GLU A CD  1 
ATOM   1841  O  OE1 . GLU A  1 333 ? 81.114  131.206 51.422  1.00 6.26   ? 533 GLU A OE1 1 
ATOM   1842  O  OE2 . GLU A  1 333 ? 81.835  133.263 51.661  1.00 6.26   ? 533 GLU A OE2 1 
ATOM   1843  N  N   . GLN A  1 334 ? 76.813  134.837 50.900  1.00 24.63  ? 534 GLN A N   1 
ATOM   1844  C  CA  . GLN A  1 334 ? 76.394  136.137 50.385  1.00 24.63  ? 534 GLN A CA  1 
ATOM   1845  C  C   . GLN A  1 334 ? 77.402  136.697 49.387  1.00 24.63  ? 534 GLN A C   1 
ATOM   1846  O  O   . GLN A  1 334 ? 77.025  137.172 48.310  1.00 24.63  ? 534 GLN A O   1 
ATOM   1847  C  CB  . GLN A  1 334 ? 76.189  137.114 51.543  1.00 24.63  ? 534 GLN A CB  1 
ATOM   1848  C  CG  . GLN A  1 334 ? 74.809  137.052 52.180  1.00 24.63  ? 534 GLN A CG  1 
ATOM   1849  C  CD  . GLN A  1 334 ? 73.691  137.245 51.175  1.00 24.63  ? 534 GLN A CD  1 
ATOM   1850  O  OE1 . GLN A  1 334 ? 73.551  138.315 50.582  1.00 24.63  ? 534 GLN A OE1 1 
ATOM   1851  N  NE2 . GLN A  1 334 ? 72.883  136.209 50.983  1.00 24.63  ? 534 GLN A NE2 1 
ATOM   1852  N  N   . GLY A  1 335 ? 78.687  136.651 49.727  1.00 23.19  ? 535 GLY A N   1 
ATOM   1853  C  CA  . GLY A  1 335 ? 79.701  137.298 48.918  1.00 23.19  ? 535 GLY A CA  1 
ATOM   1854  C  C   . GLY A  1 335 ? 80.214  136.499 47.738  1.00 23.19  ? 535 GLY A C   1 
ATOM   1855  O  O   . GLY A  1 335 ? 80.678  137.077 46.750  1.00 23.19  ? 535 GLY A O   1 
ATOM   1856  N  N   . ASN A  1 336 ? 80.133  135.180 47.820  1.00 16.46  ? 536 ASN A N   1 
ATOM   1857  C  CA  . ASN A  1 336 ? 80.744  134.321 46.811  1.00 16.46  ? 536 ASN A CA  1 
ATOM   1858  C  C   . ASN A  1 336 ? 79.930  134.328 45.525  1.00 16.46  ? 536 ASN A C   1 
ATOM   1859  O  O   . ASN A  1 336 ? 78.734  134.010 45.559  1.00 16.46  ? 536 ASN A O   1 
ATOM   1860  C  CB  . ASN A  1 336 ? 80.872  132.898 47.344  1.00 16.46  ? 536 ASN A CB  1 
ATOM   1861  C  CG  . ASN A  1 336 ? 81.980  132.120 46.667  1.00 16.46  ? 536 ASN A CG  1 
ATOM   1862  O  OD1 . ASN A  1 336 ? 82.506  132.537 45.636  1.00 16.46  ? 536 ASN A OD1 1 
ATOM   1863  N  ND2 . ASN A  1 336 ? 82.341  130.980 47.245  1.00 16.46  ? 536 ASN A ND2 1 
ATOM   1864  N  N   . PRO A  1 337 ? 80.521  134.681 44.378  1.00 41.33  ? 537 PRO A N   1 
ATOM   1865  C  CA  . PRO A  1 337 ? 79.798  134.539 43.107  1.00 41.33  ? 537 PRO A CA  1 
ATOM   1866  C  C   . PRO A  1 337 ? 79.788  133.119 42.573  1.00 41.33  ? 537 PRO A C   1 
ATOM   1867  O  O   . PRO A  1 337 ? 78.967  132.811 41.700  1.00 41.33  ? 537 PRO A O   1 
ATOM   1868  C  CB  . PRO A  1 337 ? 80.561  135.475 42.155  1.00 41.33  ? 537 PRO A CB  1 
ATOM   1869  C  CG  . PRO A  1 337 ? 81.487  136.278 43.032  1.00 41.33  ? 537 PRO A CG  1 
ATOM   1870  C  CD  . PRO A  1 337 ? 81.788  135.402 44.201  1.00 41.33  ? 537 PRO A CD  1 
ATOM   1871  N  N   . GLU A  1 338 ? 80.671  132.250 43.064  1.00 5.26   ? 538 GLU A N   1 
ATOM   1872  C  CA  . GLU A  1 338 ? 80.726  130.858 42.643  1.00 5.26   ? 538 GLU A CA  1 
ATOM   1873  C  C   . GLU A  1 338 ? 79.889  129.946 43.529  1.00 5.26   ? 538 GLU A C   1 
ATOM   1874  O  O   . GLU A  1 338 ? 80.171  128.746 43.610  1.00 5.26   ? 538 GLU A O   1 
ATOM   1875  C  CB  . GLU A  1 338 ? 82.177  130.373 42.614  1.00 5.26   ? 538 GLU A CB  1 
ATOM   1876  C  CG  . GLU A  1 338 ? 82.960  130.843 41.405  1.00 5.26   ? 538 GLU A CG  1 
ATOM   1877  C  CD  . GLU A  1 338 ? 82.375  130.333 40.107  1.00 5.26   ? 538 GLU A CD  1 
ATOM   1878  O  OE1 . GLU A  1 338 ? 82.568  129.138 39.798  1.00 5.26   ? 538 GLU A OE1 1 
ATOM   1879  O  OE2 . GLU A  1 338 ? 81.722  131.124 39.397  1.00 5.26   ? 538 GLU A OE2 1 
ATOM   1880  N  N   . ASP A  1 339 ? 78.875  130.487 44.194  1.00 22.07  ? 539 ASP A N   1 
ATOM   1881  C  CA  . ASP A  1 339 ? 77.975  129.715 45.042  1.00 22.07  ? 539 ASP A CA  1 
ATOM   1882  C  C   . ASP A  1 339 ? 76.620  129.667 44.350  1.00 22.07  ? 539 ASP A C   1 
ATOM   1883  O  O   . ASP A  1 339 ? 75.927  130.686 44.259  1.00 22.07  ? 539 ASP A O   1 
ATOM   1884  C  CB  . ASP A  1 339 ? 77.868  130.332 46.434  1.00 22.07  ? 539 ASP A CB  1 
ATOM   1885  C  CG  . ASP A  1 339 ? 77.636  129.297 47.512  1.00 22.07  ? 539 ASP A CG  1 
ATOM   1886  O  OD1 . ASP A  1 339 ? 77.498  128.104 47.173  1.00 22.07  ? 539 ASP A OD1 1 
ATOM   1887  O  OD2 . ASP A  1 339 ? 77.589  129.676 48.700  1.00 22.07  ? 539 ASP A OD2 1 
ATOM   1888  N  N   . LYS A  1 340 ? 76.248  128.487 43.862  1.00 5.00   ? 540 LYS A N   1 
ATOM   1889  C  CA  . LYS A  1 340 ? 75.034  128.309 43.081  1.00 5.00   ? 540 LYS A CA  1 
ATOM   1890  C  C   . LYS A  1 340 ? 73.903  127.678 43.880  1.00 5.00   ? 540 LYS A C   1 
ATOM   1891  O  O   . LYS A  1 340 ? 72.926  127.213 43.286  1.00 5.00   ? 540 LYS A O   1 
ATOM   1892  C  CB  . LYS A  1 340 ? 75.331  127.468 41.839  1.00 5.00   ? 540 LYS A CB  1 
ATOM   1893  C  CG  . LYS A  1 340 ? 76.529  127.955 41.043  1.00 5.00   ? 540 LYS A CG  1 
ATOM   1894  C  CD  . LYS A  1 340 ? 76.238  129.289 40.382  1.00 5.00   ? 540 LYS A CD  1 
ATOM   1895  C  CE  . LYS A  1 340 ? 77.356  129.699 39.441  1.00 5.00   ? 540 LYS A CE  1 
ATOM   1896  N  NZ  . LYS A  1 340 ? 77.225  131.121 39.021  1.00 5.00   ? 540 LYS A NZ  1 
ATOM   1897  N  N   . THR A  1 341 ? 74.015  127.643 45.203  1.00 5.00   ? 541 THR A N   1 
ATOM   1898  C  CA  . THR A  1 341 ? 72.955  127.074 46.022  1.00 5.00   ? 541 THR A CA  1 
ATOM   1899  C  C   . THR A  1 341 ? 71.671  127.875 45.825  1.00 5.00   ? 541 THR A C   1 
ATOM   1900  O  O   . THR A  1 341 ? 71.694  129.109 45.932  1.00 5.00   ? 541 THR A O   1 
ATOM   1901  C  CB  . THR A  1 341 ? 73.356  127.069 47.497  1.00 5.00   ? 541 THR A CB  1 
ATOM   1902  O  OG1 . THR A  1 341 ? 74.549  126.294 47.665  1.00 5.00   ? 541 THR A OG1 1 
ATOM   1903  C  CG2 . THR A  1 341 ? 72.251  126.469 48.347  1.00 5.00   ? 541 THR A CG2 1 
ATOM   1904  N  N   . PRO A  1 342 ? 70.549  127.223 45.525  1.00 5.00   ? 542 PRO A N   1 
ATOM   1905  C  CA  . PRO A  1 342 ? 69.322  127.962 45.208  1.00 5.00   ? 542 PRO A CA  1 
ATOM   1906  C  C   . PRO A  1 342 ? 68.826  128.799 46.378  1.00 5.00   ? 542 PRO A C   1 
ATOM   1907  O  O   . PRO A  1 342 ? 69.012  128.454 47.547  1.00 5.00   ? 542 PRO A O   1 
ATOM   1908  C  CB  . PRO A  1 342 ? 68.324  126.853 44.860  1.00 5.00   ? 542 PRO A CB  1 
ATOM   1909  C  CG  . PRO A  1 342 ? 69.171  125.709 44.436  1.00 5.00   ? 542 PRO A CG  1 
ATOM   1910  C  CD  . PRO A  1 342 ? 70.411  125.781 45.265  1.00 5.00   ? 542 PRO A CD  1 
ATOM   1911  N  N   . GLU A  1 343 ? 68.188  129.916 46.043  1.00 5.00   ? 543 GLU A N   1 
ATOM   1912  C  CA  . GLU A  1 343 ? 67.570  130.789 47.028  1.00 5.00   ? 543 GLU A CA  1 
ATOM   1913  C  C   . GLU A  1 343 ? 66.113  130.401 47.239  1.00 5.00   ? 543 GLU A C   1 
ATOM   1914  O  O   . GLU A  1 343 ? 65.387  130.094 46.290  1.00 5.00   ? 543 GLU A O   1 
ATOM   1915  C  CB  . GLU A  1 343 ? 67.656  132.251 46.588  1.00 5.00   ? 543 GLU A CB  1 
ATOM   1916  C  CG  . GLU A  1 343 ? 69.050  132.848 46.653  1.00 5.00   ? 543 GLU A CG  1 
ATOM   1917  C  CD  . GLU A  1 343 ? 69.030  134.363 46.646  1.00 5.00   ? 543 GLU A CD  1 
ATOM   1918  O  OE1 . GLU A  1 343 ? 68.368  134.944 45.761  1.00 5.00   ? 543 GLU A OE1 1 
ATOM   1919  O  OE2 . GLU A  1 343 ? 69.675  134.974 47.524  1.00 5.00   ? 543 GLU A OE2 1 
ATOM   1920  N  N   . ILE A  1 344 ? 65.689  130.417 48.503  1.00 5.00   ? 544 ILE A N   1 
ATOM   1921  C  CA  . ILE A  1 344 ? 64.319  130.086 48.873  1.00 5.00   ? 544 ILE A CA  1 
ATOM   1922  C  C   . ILE A  1 344 ? 63.880  131.020 49.989  1.00 5.00   ? 544 ILE A C   1 
ATOM   1923  O  O   . ILE A  1 344 ? 64.700  131.584 50.716  1.00 5.00   ? 544 ILE A O   1 
ATOM   1924  C  CB  . ILE A  1 344 ? 64.168  128.610 49.317  1.00 5.00   ? 544 ILE A CB  1 
ATOM   1925  C  CG1 . ILE A  1 344 ? 65.257  128.237 50.322  1.00 5.00   ? 544 ILE A CG1 1 
ATOM   1926  C  CG2 . ILE A  1 344 ? 64.196  127.677 48.116  1.00 5.00   ? 544 ILE A CG2 1 
ATOM   1927  C  CD1 . ILE A  1 344 ? 65.119  126.839 50.869  1.00 5.00   ? 544 ILE A CD1 1 
ATOM   1928  N  N   . THR A  1 345 ? 62.570  131.183 50.121  1.00 5.00   ? 545 THR A N   1 
ATOM   1929  C  CA  . THR A  1 345 ? 61.995  131.985 51.188  1.00 5.00   ? 545 THR A CA  1 
ATOM   1930  C  C   . THR A  1 345 ? 61.829  131.148 52.452  1.00 5.00   ? 545 THR A C   1 
ATOM   1931  O  O   . THR A  1 345 ? 61.892  129.917 52.425  1.00 5.00   ? 545 THR A O   1 
ATOM   1932  C  CB  . THR A  1 345 ? 60.647  132.568 50.759  1.00 5.00   ? 545 THR A CB  1 
ATOM   1933  O  OG1 . THR A  1 345 ? 59.769  131.507 50.365  1.00 5.00   ? 545 THR A OG1 1 
ATOM   1934  C  CG2 . THR A  1 345 ? 60.832  133.525 49.593  1.00 5.00   ? 545 THR A CG2 1 
ATOM   1935  N  N   . ILE A  1 346 ? 61.621  131.839 53.575  1.00 6.69   ? 546 ILE A N   1 
ATOM   1936  C  CA  . ILE A  1 346 ? 61.505  131.149 54.856  1.00 6.69   ? 546 ILE A CA  1 
ATOM   1937  C  C   . ILE A  1 346 ? 60.295  130.225 54.870  1.00 6.69   ? 546 ILE A C   1 
ATOM   1938  O  O   . ILE A  1 346 ? 60.361  129.114 55.409  1.00 6.69   ? 546 ILE A O   1 
ATOM   1939  C  CB  . ILE A  1 346 ? 61.455  132.167 56.012  1.00 6.69   ? 546 ILE A CB  1 
ATOM   1940  C  CG1 . ILE A  1 346 ? 62.797  132.885 56.145  1.00 6.69   ? 546 ILE A CG1 1 
ATOM   1941  C  CG2 . ILE A  1 346 ? 61.105  131.483 57.319  1.00 6.69   ? 546 ILE A CG2 1 
ATOM   1942  C  CD1 . ILE A  1 346 ? 62.829  133.905 57.256  1.00 6.69   ? 546 ILE A CD1 1 
ATOM   1943  N  N   . GLY A  1 347 ? 59.180  130.652 54.275  1.00 5.00   ? 547 GLY A N   1 
ATOM   1944  C  CA  . GLY A  1 347 ? 58.024  129.772 54.188  1.00 5.00   ? 547 GLY A CA  1 
ATOM   1945  C  C   . GLY A  1 347 ? 58.292  128.553 53.326  1.00 5.00   ? 547 GLY A C   1 
ATOM   1946  O  O   . GLY A  1 347 ? 57.934  127.427 53.687  1.00 5.00   ? 547 GLY A O   1 
ATOM   1947  N  N   . GLU A  1 348 ? 58.934  128.762 52.175  1.00 5.00   ? 548 GLU A N   1 
ATOM   1948  C  CA  . GLU A  1 348 ? 59.303  127.642 51.316  1.00 5.00   ? 548 GLU A CA  1 
ATOM   1949  C  C   . GLU A  1 348 ? 60.308  126.730 52.007  1.00 5.00   ? 548 GLU A C   1 
ATOM   1950  O  O   . GLU A  1 348 ? 60.222  125.502 51.894  1.00 5.00   ? 548 GLU A O   1 
ATOM   1951  C  CB  . GLU A  1 348 ? 59.866  128.161 49.994  1.00 5.00   ? 548 GLU A CB  1 
ATOM   1952  C  CG  . GLU A  1 348 ? 60.015  127.097 48.924  1.00 5.00   ? 548 GLU A CG  1 
ATOM   1953  C  CD  . GLU A  1 348 ? 60.566  127.653 47.626  1.00 5.00   ? 548 GLU A CD  1 
ATOM   1954  O  OE1 . GLU A  1 348 ? 60.677  128.892 47.509  1.00 5.00   ? 548 GLU A OE1 1 
ATOM   1955  O  OE2 . GLU A  1 348 ? 60.888  126.853 46.723  1.00 5.00   ? 548 GLU A OE2 1 
ATOM   1956  N  N   . ALA A  1 349 ? 61.271  127.314 52.723  1.00 5.00   ? 549 ALA A N   1 
ATOM   1957  C  CA  . ALA A  1 349 ? 62.241  126.507 53.456  1.00 5.00   ? 549 ALA A CA  1 
ATOM   1958  C  C   . ALA A  1 349 ? 61.562  125.657 54.520  1.00 5.00   ? 549 ALA A C   1 
ATOM   1959  O  O   . ALA A  1 349 ? 61.897  124.480 54.690  1.00 5.00   ? 549 ALA A O   1 
ATOM   1960  C  CB  . ALA A  1 349 ? 63.303  127.406 54.085  1.00 5.00   ? 549 ALA A CB  1 
ATOM   1961  N  N   . ILE A  1 350 ? 60.607  126.237 55.249  1.00 5.00   ? 550 ILE A N   1 
ATOM   1962  C  CA  . ILE A  1 350 ? 59.881  125.487 56.272  1.00 5.00   ? 550 ILE A CA  1 
ATOM   1963  C  C   . ILE A  1 350 ? 59.088  124.353 55.635  1.00 5.00   ? 550 ILE A C   1 
ATOM   1964  O  O   . ILE A  1 350 ? 59.105  123.210 56.112  1.00 5.00   ? 550 ILE A O   1 
ATOM   1965  C  CB  . ILE A  1 350 ? 58.971  126.429 57.079  1.00 5.00   ? 550 ILE A CB  1 
ATOM   1966  C  CG1 . ILE A  1 350 ? 59.806  127.297 58.018  1.00 5.00   ? 550 ILE A CG1 1 
ATOM   1967  C  CG2 . ILE A  1 350 ? 57.941  125.637 57.864  1.00 5.00   ? 550 ILE A CG2 1 
ATOM   1968  C  CD1 . ILE A  1 350 ? 59.138  128.591 58.393  1.00 5.00   ? 550 ILE A CD1 1 
ATOM   1969  N  N   . LYS A  1 351 ? 58.386  124.653 54.538  1.00 4.44   ? 551 LYS A N   1 
ATOM   1970  C  CA  . LYS A  1 351 ? 57.589  123.631 53.867  1.00 4.44   ? 551 LYS A CA  1 
ATOM   1971  C  C   . LYS A  1 351 ? 58.464  122.489 53.367  1.00 4.44   ? 551 LYS A C   1 
ATOM   1972  O  O   . LYS A  1 351 ? 58.084  121.317 53.464  1.00 4.44   ? 551 LYS A O   1 
ATOM   1973  C  CB  . LYS A  1 351 ? 56.803  124.253 52.715  1.00 4.44   ? 551 LYS A CB  1 
ATOM   1974  C  CG  . LYS A  1 351 ? 55.812  123.310 52.059  1.00 4.44   ? 551 LYS A CG  1 
ATOM   1975  C  CD  . LYS A  1 351 ? 55.258  123.901 50.776  1.00 4.44   ? 551 LYS A CD  1 
ATOM   1976  C  CE  . LYS A  1 351 ? 54.163  123.024 50.194  1.00 4.44   ? 551 LYS A CE  1 
ATOM   1977  N  NZ  . LYS A  1 351 ? 54.658  121.659 49.867  1.00 4.44   ? 551 LYS A NZ  1 
ATOM   1978  N  N   . LYS A  1 352 ? 59.638  122.811 52.820  1.00 5.00   ? 552 LYS A N   1 
ATOM   1979  C  CA  . LYS A  1 352 ? 60.560  121.770 52.378  1.00 5.00   ? 552 LYS A CA  1 
ATOM   1980  C  C   . LYS A  1 352 ? 61.072  120.949 53.555  1.00 5.00   ? 552 LYS A C   1 
ATOM   1981  O  O   . LYS A  1 352 ? 61.059  119.713 53.518  1.00 5.00   ? 552 LYS A O   1 
ATOM   1982  C  CB  . LYS A  1 352 ? 61.728  122.394 51.614  1.00 5.00   ? 552 LYS A CB  1 
ATOM   1983  C  CG  . LYS A  1 352 ? 61.405  122.788 50.186  1.00 5.00   ? 552 LYS A CG  1 
ATOM   1984  C  CD  . LYS A  1 352 ? 62.573  123.516 49.546  1.00 5.00   ? 552 LYS A CD  1 
ATOM   1985  C  CE  . LYS A  1 352 ? 62.165  124.183 48.244  1.00 5.00   ? 552 LYS A CE  1 
ATOM   1986  N  NZ  . LYS A  1 352 ? 61.802  123.188 47.199  1.00 5.00   ? 552 LYS A NZ  1 
ATOM   1987  N  N   . ALA A  1 353 ? 61.527  121.623 54.614  1.00 5.00   ? 553 ALA A N   1 
ATOM   1988  C  CA  . ALA A  1 353 ? 62.209  120.930 55.701  1.00 5.00   ? 553 ALA A CA  1 
ATOM   1989  C  C   . ALA A  1 353 ? 61.262  120.029 56.481  1.00 5.00   ? 553 ALA A C   1 
ATOM   1990  O  O   . ALA A  1 353 ? 61.651  118.936 56.909  1.00 5.00   ? 553 ALA A O   1 
ATOM   1991  C  CB  . ALA A  1 353 ? 62.873  121.945 56.630  1.00 5.00   ? 553 ALA A CB  1 
ATOM   1992  N  N   . PHE A  1 354 ? 60.022  120.466 56.689  1.00 5.00   ? 554 PHE A N   1 
ATOM   1993  C  CA  . PHE A  1 354 ? 59.083  119.698 57.496  1.00 5.00   ? 554 PHE A CA  1 
ATOM   1994  C  C   . PHE A  1 354 ? 58.044  118.955 56.669  1.00 5.00   ? 554 PHE A C   1 
ATOM   1995  O  O   . PHE A  1 354 ? 57.154  118.324 57.247  1.00 5.00   ? 554 PHE A O   1 
ATOM   1996  C  CB  . PHE A  1 354 ? 58.385  120.615 58.504  1.00 5.00   ? 554 PHE A CB  1 
ATOM   1997  C  CG  . PHE A  1 354 ? 59.327  121.286 59.458  1.00 5.00   ? 554 PHE A CG  1 
ATOM   1998  C  CD1 . PHE A  1 354 ? 59.836  120.599 60.545  1.00 5.00   ? 554 PHE A CD1 1 
ATOM   1999  C  CD2 . PHE A  1 354 ? 59.708  122.602 59.265  1.00 5.00   ? 554 PHE A CD2 1 
ATOM   2000  C  CE1 . PHE A  1 354 ? 60.708  121.211 61.422  1.00 5.00   ? 554 PHE A CE1 1 
ATOM   2001  C  CE2 . PHE A  1 354 ? 60.577  123.220 60.140  1.00 5.00   ? 554 PHE A CE2 1 
ATOM   2002  C  CZ  . PHE A  1 354 ? 61.078  122.523 61.219  1.00 5.00   ? 554 PHE A CZ  1 
ATOM   2003  N  N   . SER A  1 355 ? 58.138  119.007 55.339  1.00 8.07   ? 555 SER A N   1 
ATOM   2004  C  CA  . SER A  1 355 ? 57.187  118.343 54.446  1.00 8.07   ? 555 SER A CA  1 
ATOM   2005  C  C   . SER A  1 355 ? 55.751  118.765 54.737  1.00 8.07   ? 555 SER A C   1 
ATOM   2006  O  O   . SER A  1 355 ? 54.817  117.973 54.590  1.00 8.07   ? 555 SER A O   1 
ATOM   2007  C  CB  . SER A  1 355 ? 57.319  116.820 54.521  1.00 8.07   ? 555 SER A CB  1 
ATOM   2008  O  OG  . SER A  1 355 ? 56.521  116.298 55.569  1.00 8.07   ? 555 SER A OG  1 
ATOM   2009  N  N   . ALA A  1 356 ? 55.567  120.014 55.158  1.00 26.33  ? 556 ALA A N   1 
ATOM   2010  C  CA  . ALA A  1 356 ? 54.238  120.501 55.493  1.00 26.33  ? 556 ALA A CA  1 
ATOM   2011  C  C   . ALA A  1 356 ? 53.363  120.567 54.250  1.00 26.33  ? 556 ALA A C   1 
ATOM   2012  O  O   . ALA A  1 356 ? 53.826  120.919 53.161  1.00 26.33  ? 556 ALA A O   1 
ATOM   2013  C  CB  . ALA A  1 356 ? 54.330  121.878 56.150  1.00 26.33  ? 556 ALA A CB  1 
ATOM   2014  N  N   . THR A  1 357 ? 52.091  120.219 54.416  1.00 39.01  ? 557 THR A N   1 
ATOM   2015  C  CA  . THR A  1 357 ? 51.130  120.262 53.324  1.00 39.01  ? 557 THR A CA  1 
ATOM   2016  C  C   . THR A  1 357 ? 50.472  121.634 53.281  1.00 39.01  ? 557 THR A C   1 
ATOM   2017  O  O   . THR A  1 357 ? 49.945  122.109 54.292  1.00 39.01  ? 557 THR A O   1 
ATOM   2018  C  CB  . THR A  1 357 ? 50.071  119.171 53.488  1.00 39.01  ? 557 THR A CB  1 
ATOM   2019  O  OG1 . THR A  1 357 ? 49.351  119.382 54.708  1.00 39.01  ? 557 THR A OG1 1 
ATOM   2020  C  CG2 . THR A  1 357 ? 50.723  117.799 53.523  1.00 39.01  ? 557 THR A CG2 1 
ATOM   2021  N  N   . LYS A  1 358 ? 50.508  122.267 52.112  1.00 56.29  ? 558 LYS A N   1 
ATOM   2022  C  CA  . LYS A  1 358 ? 49.955  123.602 51.915  1.00 56.29  ? 558 LYS A CA  1 
ATOM   2023  C  C   . LYS A  1 358 ? 48.656  123.474 51.130  1.00 56.29  ? 558 LYS A C   1 
ATOM   2024  O  O   . LYS A  1 358 ? 48.675  123.173 49.932  1.00 56.29  ? 558 LYS A O   1 
ATOM   2025  C  CB  . LYS A  1 358 ? 50.954  124.502 51.190  1.00 56.29  ? 558 LYS A CB  1 
ATOM   2026  C  CG  . LYS A  1 358 ? 50.568  125.971 51.165  1.00 56.29  ? 558 LYS A CG  1 
ATOM   2027  C  CD  . LYS A  1 358 ? 51.397  126.743 50.153  1.00 56.29  ? 558 LYS A CD  1 
ATOM   2028  C  CE  . LYS A  1 358 ? 50.961  126.433 48.731  1.00 56.29  ? 558 LYS A CE  1 
ATOM   2029  N  NZ  . LYS A  1 358 ? 52.097  126.514 47.773  1.00 56.29  ? 558 LYS A NZ  1 
ATOM   2030  N  N   . ASN A  1 359 ? 47.530  123.705 51.806  1.00 59.93  ? 559 ASN A N   1 
ATOM   2031  C  CA  . ASN A  1 359 ? 46.210  123.615 51.184  1.00 59.93  ? 559 ASN A CA  1 
ATOM   2032  C  C   . ASN A  1 359 ? 45.790  125.013 50.736  1.00 59.93  ? 559 ASN A C   1 
ATOM   2033  O  O   . ASN A  1 359 ? 44.998  125.700 51.382  1.00 59.93  ? 559 ASN A O   1 
ATOM   2034  C  CB  . ASN A  1 359 ? 45.202  122.990 52.146  1.00 59.93  ? 559 ASN A CB  1 
ATOM   2035  C  CG  . ASN A  1 359 ? 45.294  123.566 53.545  1.00 59.93  ? 559 ASN A CG  1 
ATOM   2036  O  OD1 . ASN A  1 359 ? 46.114  124.443 53.816  1.00 59.93  ? 559 ASN A OD1 1 
ATOM   2037  N  ND2 . ASN A  1 359 ? 44.450  123.073 54.444  1.00 59.93  ? 559 ASN A ND2 1 
ATOM   2038  N  N   . GLY A  1 360 ? 46.339  125.430 49.599  1.00 66.17  ? 560 GLY A N   1 
ATOM   2039  C  CA  . GLY A  1 360 ? 46.031  126.725 49.024  1.00 66.17  ? 560 GLY A CA  1 
ATOM   2040  C  C   . GLY A  1 360 ? 46.914  127.844 49.534  1.00 66.17  ? 560 GLY A C   1 
ATOM   2041  O  O   . GLY A  1 360 ? 47.824  128.291 48.829  1.00 66.17  ? 560 GLY A O   1 
ATOM   2042  N  N   . GLU A  1 361 ? 46.661  128.308 50.757  1.00 59.31  ? 561 GLU A N   1 
ATOM   2043  C  CA  . GLU A  1 361 ? 47.486  129.353 51.350  1.00 59.31  ? 561 GLU A CA  1 
ATOM   2044  C  C   . GLU A  1 361 ? 47.934  128.958 52.751  1.00 59.31  ? 561 GLU A C   1 
ATOM   2045  O  O   . GLU A  1 361 ? 49.018  129.349 53.197  1.00 59.31  ? 561 GLU A O   1 
ATOM   2046  C  CB  . GLU A  1 361 ? 46.727  130.682 51.388  1.00 59.31  ? 561 GLU A CB  1 
ATOM   2047  C  CG  . GLU A  1 361 ? 47.597  131.881 51.730  1.00 59.31  ? 561 GLU A CG  1 
ATOM   2048  C  CD  . GLU A  1 361 ? 46.811  133.015 52.356  1.00 59.31  ? 561 GLU A CD  1 
ATOM   2049  O  OE1 . GLU A  1 361 ? 47.424  134.053 52.685  1.00 59.31  ? 561 GLU A OE1 1 
ATOM   2050  O  OE2 . GLU A  1 361 ? 45.581  132.871 52.518  1.00 59.31  ? 561 GLU A OE2 1 
ATOM   2051  N  N   . LEU A  1 362 ? 47.110  128.182 53.448  1.00 54.50  ? 562 LEU A N   1 
ATOM   2052  C  CA  . LEU A  1 362 ? 47.453  127.725 54.784  1.00 54.50  ? 562 LEU A CA  1 
ATOM   2053  C  C   . LEU A  1 362 ? 48.526  126.644 54.714  1.00 54.50  ? 562 LEU A C   1 
ATOM   2054  O  O   . LEU A  1 362 ? 48.631  125.895 53.740  1.00 54.50  ? 562 LEU A O   1 
ATOM   2055  C  CB  . LEU A  1 362 ? 46.215  127.196 55.508  1.00 54.50  ? 562 LEU A CB  1 
ATOM   2056  C  CG  . LEU A  1 362 ? 45.002  128.128 55.536  1.00 54.50  ? 562 LEU A CG  1 
ATOM   2057  C  CD1 . LEU A  1 362 ? 43.858  127.495 56.312  1.00 54.50  ? 562 LEU A CD1 1 
ATOM   2058  C  CD2 . LEU A  1 362 ? 45.376  129.480 56.124  1.00 54.50  ? 562 LEU A CD2 1 
ATOM   2059  N  N   . LEU A  1 363 ? 49.329  126.567 55.771  1.00 33.93  ? 563 LEU A N   1 
ATOM   2060  C  CA  . LEU A  1 363 ? 50.457  125.642 55.843  1.00 33.93  ? 563 LEU A CA  1 
ATOM   2061  C  C   . LEU A  1 363 ? 50.216  124.710 57.027  1.00 33.93  ? 563 LEU A C   1 
ATOM   2062  O  O   . LEU A  1 363 ? 50.383  125.108 58.184  1.00 33.93  ? 563 LEU A O   1 
ATOM   2063  C  CB  . LEU A  1 363 ? 51.773  126.404 55.974  1.00 33.93  ? 563 LEU A CB  1 
ATOM   2064  C  CG  . LEU A  1 363 ? 53.069  125.600 55.885  1.00 33.93  ? 563 LEU A CG  1 
ATOM   2065  C  CD1 . LEU A  1 363 ? 53.189  124.953 54.519  1.00 33.93  ? 563 LEU A CD1 1 
ATOM   2066  C  CD2 . LEU A  1 363 ? 54.265  126.493 56.158  1.00 33.93  ? 563 LEU A CD2 1 
ATOM   2067  N  N   . TYR A  1 364 ? 49.814  123.475 56.738  1.00 33.99  ? 564 TYR A N   1 
ATOM   2068  C  CA  . TYR A  1 364 ? 49.456  122.496 57.756  1.00 33.99  ? 564 TYR A CA  1 
ATOM   2069  C  C   . TYR A  1 364 ? 50.552  121.445 57.866  1.00 33.99  ? 564 TYR A C   1 
ATOM   2070  O  O   . TYR A  1 364 ? 50.947  120.847 56.859  1.00 33.99  ? 564 TYR A O   1 
ATOM   2071  C  CB  . TYR A  1 364 ? 48.120  121.830 57.422  1.00 33.99  ? 564 TYR A CB  1 
ATOM   2072  C  CG  . TYR A  1 364 ? 46.917  122.522 58.023  1.00 33.99  ? 564 TYR A CG  1 
ATOM   2073  C  CD1 . TYR A  1 364 ? 46.977  123.854 58.408  1.00 33.99  ? 564 TYR A CD1 1 
ATOM   2074  C  CD2 . TYR A  1 364 ? 45.719  121.842 58.201  1.00 33.99  ? 564 TYR A CD2 1 
ATOM   2075  C  CE1 . TYR A  1 364 ? 45.879  124.490 58.955  1.00 33.99  ? 564 TYR A CE1 1 
ATOM   2076  C  CE2 . TYR A  1 364 ? 44.616  122.470 58.748  1.00 33.99  ? 564 TYR A CE2 1 
ATOM   2077  C  CZ  . TYR A  1 364 ? 44.702  123.793 59.123  1.00 33.99  ? 564 TYR A CZ  1 
ATOM   2078  N  N   . PHE A  1 365 ? 51.036  121.220 59.088  1.00 23.65  ? 565 PHE A N   1 
ATOM   2079  C  CA  . PHE A  1 365 ? 52.082  120.225 59.310  1.00 23.65  ? 565 PHE A CA  1 
ATOM   2080  C  C   . PHE A  1 365 ? 51.500  118.820 59.430  1.00 23.65  ? 565 PHE A C   1 
ATOM   2081  O  O   . PHE A  1 365 ? 51.772  117.948 58.597  1.00 23.65  ? 565 PHE A O   1 
ATOM   2082  C  CB  . PHE A  1 365 ? 52.877  120.586 60.567  1.00 23.65  ? 565 PHE A CB  1 
ATOM   2083  C  CG  . PHE A  1 365 ? 54.016  119.653 60.853  1.00 23.65  ? 565 PHE A CG  1 
ATOM   2084  C  CD1 . PHE A  1 365 ? 54.907  119.298 59.857  1.00 23.65  ? 565 PHE A CD1 1 
ATOM   2085  C  CD2 . PHE A  1 365 ? 54.194  119.129 62.121  1.00 23.65  ? 565 PHE A CD2 1 
ATOM   2086  C  CE1 . PHE A  1 365 ? 55.954  118.439 60.122  1.00 23.65  ? 565 PHE A CE1 1 
ATOM   2087  C  CE2 . PHE A  1 365 ? 55.238  118.269 62.389  1.00 23.65  ? 565 PHE A CE2 1 
ATOM   2088  C  CZ  . PHE A  1 365 ? 56.119  117.924 61.388  1.00 23.65  ? 565 PHE A CZ  1 
ATOM   2089  N  N   . ASN A  1 366 ? 50.693  118.588 60.462  1.00 28.86  ? 566 ASN A N   1 
ATOM   2090  C  CA  . ASN A  1 366 ? 50.041  117.304 60.707  1.00 28.86  ? 566 ASN A CA  1 
ATOM   2091  C  C   . ASN A  1 366 ? 48.612  117.533 61.172  1.00 28.86  ? 566 ASN A C   1 
ATOM   2092  O  O   . ASN A  1 366 ? 48.134  116.892 62.114  1.00 28.86  ? 566 ASN A O   1 
ATOM   2093  C  CB  . ASN A  1 366 ? 50.813  116.478 61.736  1.00 28.86  ? 566 ASN A CB  1 
ATOM   2094  C  CG  . ASN A  1 366 ? 51.745  115.471 61.096  1.00 28.86  ? 566 ASN A CG  1 
ATOM   2095  O  OD1 . ASN A  1 366 ? 51.476  114.964 60.008  1.00 28.86  ? 566 ASN A OD1 1 
ATOM   2096  N  ND2 . ASN A  1 366 ? 52.848  115.172 61.772  1.00 28.86  ? 566 ASN A ND2 1 
ATOM   2097  N  N   . GLY A  1 367 ? 47.912  118.454 60.517  1.00 36.85  ? 567 GLY A N   1 
ATOM   2098  C  CA  . GLY A  1 367 ? 46.666  118.969 61.035  1.00 36.85  ? 567 GLY A CA  1 
ATOM   2099  C  C   . GLY A  1 367 ? 46.833  120.091 62.032  1.00 36.85  ? 567 GLY A C   1 
ATOM   2100  O  O   . GLY A  1 367 ? 45.827  120.649 62.490  1.00 36.85  ? 567 GLY A O   1 
ATOM   2101  N  N   . ILE A  1 368 ? 48.069  120.436 62.383  1.00 40.82  ? 568 ILE A N   1 
ATOM   2102  C  CA  . ILE A  1 368 ? 48.369  121.551 63.276  1.00 40.82  ? 568 ILE A CA  1 
ATOM   2103  C  C   . ILE A  1 368 ? 48.862  122.708 62.410  1.00 40.82  ? 568 ILE A C   1 
ATOM   2104  O  O   . ILE A  1 368 ? 49.883  122.556 61.719  1.00 40.82  ? 568 ILE A O   1 
ATOM   2105  C  CB  . ILE A  1 368 ? 49.414  121.169 64.333  1.00 40.82  ? 568 ILE A CB  1 
ATOM   2106  C  CG1 . ILE A  1 368 ? 48.897  120.053 65.246  1.00 40.82  ? 568 ILE A CG1 1 
ATOM   2107  C  CG2 . ILE A  1 368 ? 49.816  122.386 65.148  1.00 40.82  ? 568 ILE A CG2 1 
ATOM   2108  C  CD1 . ILE A  1 368 ? 49.187  118.648 64.746  1.00 40.82  ? 568 ILE A CD1 1 
ATOM   2109  N  N   . PRO A  1 369 ? 48.183  123.853 62.400  1.00 38.29  ? 569 PRO A N   1 
ATOM   2110  C  CA  . PRO A  1 369 ? 48.619  124.954 61.536  1.00 38.29  ? 569 PRO A CA  1 
ATOM   2111  C  C   . PRO A  1 369 ? 49.976  125.490 61.963  1.00 38.29  ? 569 PRO A C   1 
ATOM   2112  O  O   . PRO A  1 369 ? 50.247  125.675 63.151  1.00 38.29  ? 569 PRO A O   1 
ATOM   2113  C  CB  . PRO A  1 369 ? 47.517  126.008 61.713  1.00 38.29  ? 569 PRO A CB  1 
ATOM   2114  C  CG  . PRO A  1 369 ? 46.389  125.304 62.413  1.00 38.29  ? 569 PRO A CG  1 
ATOM   2115  C  CD  . PRO A  1 369 ? 47.016  124.218 63.216  1.00 38.29  ? 569 PRO A CD  1 
ATOM   2116  N  N   . ILE A  1 370 ? 50.834  125.741 60.975  1.00 29.96  ? 570 ILE A N   1 
ATOM   2117  C  CA  . ILE A  1 370 ? 52.132  126.356 61.226  1.00 29.96  ? 570 ILE A CA  1 
ATOM   2118  C  C   . ILE A  1 370 ? 52.245  127.615 60.378  1.00 29.96  ? 570 ILE A C   1 
ATOM   2119  O  O   . ILE A  1 370 ? 53.349  128.072 60.064  1.00 29.96  ? 570 ILE A O   1 
ATOM   2120  C  CB  . ILE A  1 370 ? 53.292  125.381 60.946  1.00 29.96  ? 570 ILE A CB  1 
ATOM   2121  C  CG1 . ILE A  1 370 ? 53.277  124.916 59.491  1.00 29.96  ? 570 ILE A CG1 1 
ATOM   2122  C  CG2 . ILE A  1 370 ? 53.228  124.190 61.887  1.00 29.96  ? 570 ILE A CG2 1 
ATOM   2123  C  CD1 . ILE A  1 370 ? 54.541  124.195 59.073  1.00 29.96  ? 570 ILE A CD1 1 
ATOM   2124  N  N   . ASP A  1 371 ? 51.099  128.181 60.006  1.00 39.62  ? 571 ASP A N   1 
ATOM   2125  C  CA  . ASP A  1 371 ? 51.081  129.462 59.318  1.00 39.62  ? 571 ASP A CA  1 
ATOM   2126  C  C   . ASP A  1 371 ? 51.609  130.553 60.245  1.00 39.62  ? 571 ASP A C   1 
ATOM   2127  O  O   . ASP A  1 371 ? 51.588  130.426 61.472  1.00 39.62  ? 571 ASP A O   1 
ATOM   2128  C  CB  . ASP A  1 371 ? 49.664  129.793 58.849  1.00 39.62  ? 571 ASP A CB  1 
ATOM   2129  C  CG  . ASP A  1 371 ? 49.618  130.981 57.902  1.00 39.62  ? 571 ASP A CG  1 
ATOM   2130  O  OD1 . ASP A  1 371 ? 50.673  131.604 57.662  1.00 39.62  ? 571 ASP A OD1 1 
ATOM   2131  O  OD2 . ASP A  1 371 ? 48.519  131.292 57.395  1.00 39.62  ? 571 ASP A OD2 1 
ATOM   2132  N  N   . GLU A  1 372 ? 52.089  131.642 59.638  1.00 32.25  ? 572 GLU A N   1 
ATOM   2133  C  CA  . GLU A  1 372 ? 52.748  132.693 60.408  1.00 32.25  ? 572 GLU A CA  1 
ATOM   2134  C  C   . GLU A  1 372 ? 51.824  133.303 61.454  1.00 32.25  ? 572 GLU A C   1 
ATOM   2135  O  O   . GLU A  1 372 ? 52.288  133.723 62.520  1.00 32.25  ? 572 GLU A O   1 
ATOM   2136  C  CB  . GLU A  1 372 ? 53.270  133.779 59.468  1.00 32.25  ? 572 GLU A CB  1 
ATOM   2137  C  CG  . GLU A  1 372 ? 54.286  134.707 60.103  1.00 32.25  ? 572 GLU A CG  1 
ATOM   2138  C  CD  . GLU A  1 372 ? 54.486  135.979 59.307  1.00 32.25  ? 572 GLU A CD  1 
ATOM   2139  O  OE1 . GLU A  1 372 ? 54.222  135.964 58.087  1.00 32.25  ? 572 GLU A OE1 1 
ATOM   2140  O  OE2 . GLU A  1 372 ? 54.901  136.994 59.903  1.00 32.25  ? 572 GLU A OE2 1 
ATOM   2141  N  N   . SER A  1 373 ? 50.520  133.361 61.175  1.00 43.83  ? 573 SER A N   1 
ATOM   2142  C  CA  . SER A  1 373 ? 49.590  133.941 62.138  1.00 43.83  ? 573 SER A CA  1 
ATOM   2143  C  C   . SER A  1 373 ? 49.358  133.020 63.330  1.00 43.83  ? 573 SER A C   1 
ATOM   2144  O  O   . SER A  1 373 ? 49.149  133.501 64.450  1.00 43.83  ? 573 SER A O   1 
ATOM   2145  C  CB  . SER A  1 373 ? 48.262  134.266 61.455  1.00 43.83  ? 573 SER A CB  1 
ATOM   2146  O  OG  . SER A  1 373 ? 47.658  133.096 60.933  1.00 43.83  ? 573 SER A OG  1 
ATOM   2147  N  N   . CYS A  1 374 ? 49.393  131.708 63.117  1.00 47.36  ? 574 CYS A N   1 
ATOM   2148  C  CA  . CYS A  1 374 ? 49.055  130.741 64.154  1.00 47.36  ? 574 CYS A CA  1 
ATOM   2149  C  C   . CYS A  1 374 ? 50.253  130.293 64.983  1.00 47.36  ? 574 CYS A C   1 
ATOM   2150  O  O   . CYS A  1 374 ? 50.092  129.431 65.853  1.00 47.36  ? 574 CYS A O   1 
ATOM   2151  C  CB  . CYS A  1 374 ? 48.385  129.514 63.527  1.00 47.36  ? 574 CYS A CB  1 
ATOM   2152  S  SG  . CYS A  1 374 ? 46.978  129.896 62.457  1.00 47.36  ? 574 CYS A SG  1 
ATOM   2153  N  N   . VAL A  1 375 ? 51.445  130.842 64.740  1.00 28.67  ? 575 VAL A N   1 
ATOM   2154  C  CA  . VAL A  1 375 ? 52.644  130.461 65.477  1.00 28.67  ? 575 VAL A CA  1 
ATOM   2155  C  C   . VAL A  1 375 ? 53.381  131.714 65.927  1.00 28.67  ? 575 VAL A C   1 
ATOM   2156  O  O   . VAL A  1 375 ? 53.201  132.803 65.379  1.00 28.67  ? 575 VAL A O   1 
ATOM   2157  C  CB  . VAL A  1 375 ? 53.591  129.569 64.643  1.00 28.67  ? 575 VAL A CB  1 
ATOM   2158  C  CG1 . VAL A  1 375 ? 52.890  128.291 64.220  1.00 28.67  ? 575 VAL A CG1 1 
ATOM   2159  C  CG2 . VAL A  1 375 ? 54.105  130.328 63.436  1.00 28.67  ? 575 VAL A CG2 1 
ATOM   2160  N  N   . GLU A  1 376 ? 54.222  131.543 66.944  1.00 34.64  ? 576 GLU A N   1 
ATOM   2161  C  CA  . GLU A  1 376 ? 55.112  132.593 67.424  1.00 34.64  ? 576 GLU A CA  1 
ATOM   2162  C  C   . GLU A  1 376 ? 56.541  132.225 67.053  1.00 34.64  ? 576 GLU A C   1 
ATOM   2163  O  O   . GLU A  1 376 ? 57.035  131.164 67.449  1.00 34.64  ? 576 GLU A O   1 
ATOM   2164  C  CB  . GLU A  1 376 ? 54.986  132.785 68.935  1.00 34.64  ? 576 GLU A CB  1 
ATOM   2165  C  CG  . GLU A  1 376 ? 53.569  132.996 69.426  1.00 34.64  ? 576 GLU A CG  1 
ATOM   2166  C  CD  . GLU A  1 376 ? 53.526  133.533 70.841  1.00 34.64  ? 576 GLU A CD  1 
ATOM   2167  O  OE1 . GLU A  1 376 ? 54.462  133.244 71.615  1.00 34.64  ? 576 GLU A OE1 1 
ATOM   2168  O  OE2 . GLU A  1 376 ? 52.554  134.237 71.183  1.00 34.64  ? 576 GLU A OE2 1 
ATOM   2169  N  N   . LEU A  1 377 ? 57.200  133.101 66.300  1.00 21.07  ? 577 LEU A N   1 
ATOM   2170  C  CA  . LEU A  1 377 ? 58.560  132.861 65.845  1.00 21.07  ? 577 LEU A CA  1 
ATOM   2171  C  C   . LEU A  1 377 ? 59.565  133.450 66.826  1.00 21.07  ? 577 LEU A C   1 
ATOM   2172  O  O   . LEU A  1 377 ? 59.379  134.557 67.337  1.00 21.07  ? 577 LEU A O   1 
ATOM   2173  C  CB  . LEU A  1 377 ? 58.774  133.462 64.456  1.00 21.07  ? 577 LEU A CB  1 
ATOM   2174  C  CG  . LEU A  1 377 ? 57.726  133.142 63.391  1.00 21.07  ? 577 LEU A CG  1 
ATOM   2175  C  CD1 . LEU A  1 377 ? 58.165  133.674 62.039  1.00 21.07  ? 577 LEU A CD1 1 
ATOM   2176  C  CD2 . LEU A  1 377 ? 57.489  131.648 63.321  1.00 21.07  ? 577 LEU A CD2 1 
ATOM   2177  N  N   . ILE A  1 378 ? 60.632  132.699 67.084  1.00 90.55  ? 578 ILE A N   1 
ATOM   2178  C  CA  . ILE A  1 378 ? 61.723  133.134 67.946  1.00 90.55  ? 578 ILE A CA  1 
ATOM   2179  C  C   . ILE A  1 378 ? 63.018  133.036 67.154  1.00 90.55  ? 578 ILE A C   1 
ATOM   2180  O  O   . ILE A  1 378 ? 63.323  131.983 66.583  1.00 90.55  ? 578 ILE A O   1 
ATOM   2181  C  CB  . ILE A  1 378 ? 61.803  132.292 69.232  1.00 90.55  ? 578 ILE A CB  1 
ATOM   2182  C  CG1 . ILE A  1 378 ? 60.530  132.462 70.063  1.00 90.55  ? 578 ILE A CG1 1 
ATOM   2183  C  CG2 . ILE A  1 378 ? 63.028  132.675 70.047  1.00 90.55  ? 578 ILE A CG2 1 
ATOM   2184  C  CD1 . ILE A  1 378 ? 60.397  131.456 71.184  1.00 90.55  ? 578 ILE A CD1 1 
ATOM   2185  N  N   . PHE A  1 379 ? 63.775  134.127 67.119  1.00 65.20  ? 579 PHE A N   1 
ATOM   2186  C  CA  . PHE A  1 379 ? 65.042  134.188 66.404  1.00 65.20  ? 579 PHE A CA  1 
ATOM   2187  C  C   . PHE A  1 379 ? 66.171  134.504 67.379  1.00 65.20  ? 579 PHE A C   1 
ATOM   2188  O  O   . PHE A  1 379 ? 65.970  134.617 68.590  1.00 65.20  ? 579 PHE A O   1 
ATOM   2189  C  CB  . PHE A  1 379 ? 65.000  135.239 65.290  1.00 65.20  ? 579 PHE A CB  1 
ATOM   2190  C  CG  . PHE A  1 379 ? 63.704  135.286 64.536  1.00 65.20  ? 579 PHE A CG  1 
ATOM   2191  C  CD1 . PHE A  1 379 ? 62.701  136.163 64.912  1.00 65.20  ? 579 PHE A CD1 1 
ATOM   2192  C  CD2 . PHE A  1 379 ? 63.493  134.465 63.443  1.00 65.20  ? 579 PHE A CD2 1 
ATOM   2193  C  CE1 . PHE A  1 379 ? 61.511  136.214 64.216  1.00 65.20  ? 579 PHE A CE1 1 
ATOM   2194  C  CE2 . PHE A  1 379 ? 62.304  134.511 62.745  1.00 65.20  ? 579 PHE A CE2 1 
ATOM   2195  C  CZ  . PHE A  1 379 ? 61.313  135.388 63.130  1.00 65.20  ? 579 PHE A CZ  1 
ATOM   2196  N  N   . ASP A  1 380 ? 67.373  134.645 66.829  1.00 25.33  ? 580 ASP A N   1 
ATOM   2197  C  CA  . ASP A  1 380 ? 68.521  135.134 67.573  1.00 25.33  ? 580 ASP A CA  1 
ATOM   2198  C  C   . ASP A  1 380 ? 68.609  136.649 67.404  1.00 25.33  ? 580 ASP A C   1 
ATOM   2199  O  O   . ASP A  1 380 ? 67.691  137.292 66.888  1.00 25.33  ? 580 ASP A O   1 
ATOM   2200  C  CB  . ASP A  1 380 ? 69.795  134.433 67.109  1.00 25.33  ? 580 ASP A CB  1 
ATOM   2201  C  CG  . ASP A  1 380 ? 69.999  133.092 67.780  1.00 25.33  ? 580 ASP A CG  1 
ATOM   2202  O  OD1 . ASP A  1 380 ? 69.286  132.806 68.764  1.00 25.33  ? 580 ASP A OD1 1 
ATOM   2203  O  OD2 . ASP A  1 380 ? 70.872  132.326 67.324  1.00 25.33  ? 580 ASP A OD2 1 
ATOM   2204  N  N   . ASP A  1 381 ? 69.720  137.242 67.842  1.00 37.98  ? 581 ASP A N   1 
ATOM   2205  C  CA  . ASP A  1 381 ? 69.899  138.680 67.668  1.00 37.98  ? 581 ASP A CA  1 
ATOM   2206  C  C   . ASP A  1 381 ? 70.213  139.019 66.215  1.00 37.98  ? 581 ASP A C   1 
ATOM   2207  O  O   . ASP A  1 381 ? 69.571  139.891 65.617  1.00 37.98  ? 581 ASP A O   1 
ATOM   2208  C  CB  . ASP A  1 381 ? 71.003  139.185 68.596  1.00 37.98  ? 581 ASP A CB  1 
ATOM   2209  C  CG  . ASP A  1 381 ? 70.884  140.667 68.892  1.00 37.98  ? 581 ASP A CG  1 
ATOM   2210  O  OD1 . ASP A  1 381 ? 70.415  141.419 68.012  1.00 37.98  ? 581 ASP A OD1 1 
ATOM   2211  O  OD2 . ASP A  1 381 ? 71.260  141.083 70.008  1.00 37.98  ? 581 ASP A OD2 1 
ATOM   2212  N  N   . ASN A  1 382 ? 71.195  138.329 65.628  1.00 43.36  ? 582 ASN A N   1 
ATOM   2213  C  CA  . ASN A  1 382 ? 71.592  138.618 64.253  1.00 43.36  ? 582 ASN A CA  1 
ATOM   2214  C  C   . ASN A  1 382 ? 70.474  138.294 63.271  1.00 43.36  ? 582 ASN A C   1 
ATOM   2215  O  O   . ASN A  1 382 ? 70.244  139.043 62.311  1.00 43.36  ? 582 ASN A O   1 
ATOM   2216  C  CB  . ASN A  1 382 ? 72.856  137.834 63.906  1.00 43.36  ? 582 ASN A CB  1 
ATOM   2217  C  CG  . ASN A  1 382 ? 73.860  137.821 65.041  1.00 43.36  ? 582 ASN A CG  1 
ATOM   2218  O  OD1 . ASN A  1 382 ? 74.159  136.771 65.609  1.00 43.36  ? 582 ASN A OD1 1 
ATOM   2219  N  ND2 . ASN A  1 382 ? 74.381  138.993 65.382  1.00 43.36  ? 582 ASN A ND2 1 
ATOM   2220  N  N   . THR A  1 383 ? 69.777  137.177 63.488  1.00 30.32  ? 583 THR A N   1 
ATOM   2221  C  CA  . THR A  1 383 ? 68.655  136.826 62.625  1.00 30.32  ? 583 THR A CA  1 
ATOM   2222  C  C   . THR A  1 383 ? 67.559  137.881 62.697  1.00 30.32  ? 583 THR A C   1 
ATOM   2223  O  O   . THR A  1 383 ? 67.003  138.282 61.668  1.00 30.32  ? 583 THR A O   1 
ATOM   2224  C  CB  . THR A  1 383 ? 68.106  135.454 63.014  1.00 30.32  ? 583 THR A CB  1 
ATOM   2225  O  OG1 . THR A  1 383 ? 69.190  134.530 63.164  1.00 30.32  ? 583 THR A OG1 1 
ATOM   2226  C  CG2 . THR A  1 383 ? 67.156  134.939 61.947  1.00 30.32  ? 583 THR A CG2 1 
ATOM   2227  N  N   . SER A  1 384 ? 67.241  138.350 63.906  1.00 36.40  ? 584 SER A N   1 
ATOM   2228  C  CA  . SER A  1 384 ? 66.229  139.390 64.044  1.00 36.40  ? 584 SER A CA  1 
ATOM   2229  C  C   . SER A  1 384 ? 66.662  140.672 63.347  1.00 36.40  ? 584 SER A C   1 
ATOM   2230  O  O   . SER A  1 384 ? 65.854  141.326 62.679  1.00 36.40  ? 584 SER A O   1 
ATOM   2231  C  CB  . SER A  1 384 ? 65.937  139.651 65.521  1.00 36.40  ? 584 SER A CB  1 
ATOM   2232  O  OG  . SER A  1 384 ? 67.136  139.737 66.270  1.00 36.40  ? 584 SER A OG  1 
ATOM   2233  N  N   . GLU A  1 385 ? 67.939  141.042 63.482  1.00 39.09  ? 585 GLU A N   1 
ATOM   2234  C  CA  . GLU A  1 385 ? 68.430  142.254 62.832  1.00 39.09  ? 585 GLU A CA  1 
ATOM   2235  C  C   . GLU A  1 385 ? 68.314  142.153 61.316  1.00 39.09  ? 585 GLU A C   1 
ATOM   2236  O  O   . GLU A  1 385 ? 67.825  143.079 60.656  1.00 39.09  ? 585 GLU A O   1 
ATOM   2237  C  CB  . GLU A  1 385 ? 69.880  142.519 63.237  1.00 39.09  ? 585 GLU A CB  1 
ATOM   2238  C  CG  . GLU A  1 385 ? 70.074  142.861 64.702  1.00 39.09  ? 585 GLU A CG  1 
ATOM   2239  C  CD  . GLU A  1 385 ? 71.530  142.806 65.118  1.00 39.09  ? 585 GLU A CD  1 
ATOM   2240  O  OE1 . GLU A  1 385 ? 72.026  141.696 65.398  1.00 39.09  ? 585 GLU A OE1 1 
ATOM   2241  O  OE2 . GLU A  1 385 ? 72.178  143.872 65.164  1.00 39.09  ? 585 GLU A OE2 1 
ATOM   2242  N  N   . ILE A  1 386 ? 68.757  141.030 60.743  1.00 38.95  ? 586 ILE A N   1 
ATOM   2243  C  CA  . ILE A  1 386 ? 68.725  140.893 59.289  1.00 38.95  ? 586 ILE A CA  1 
ATOM   2244  C  C   . ILE A  1 386 ? 67.287  140.852 58.782  1.00 38.95  ? 586 ILE A C   1 
ATOM   2245  O  O   . ILE A  1 386 ? 66.960  141.472 57.762  1.00 38.95  ? 586 ILE A O   1 
ATOM   2246  C  CB  . ILE A  1 386 ? 69.545  139.666 58.835  1.00 38.95  ? 586 ILE A CB  1 
ATOM   2247  C  CG1 . ILE A  1 386 ? 69.768  139.705 57.323  1.00 38.95  ? 586 ILE A CG1 1 
ATOM   2248  C  CG2 . ILE A  1 386 ? 68.895  138.357 59.241  1.00 38.95  ? 586 ILE A CG2 1 
ATOM   2249  C  CD1 . ILE A  1 386 ? 70.631  140.846 56.863  1.00 38.95  ? 586 ILE A CD1 1 
ATOM   2250  N  N   . ILE A  1 387 ? 66.398  140.156 59.494  1.00 43.91  ? 587 ILE A N   1 
ATOM   2251  C  CA  . ILE A  1 387 ? 64.998  140.101 59.080  1.00 43.91  ? 587 ILE A CA  1 
ATOM   2252  C  C   . ILE A  1 387 ? 64.372  141.490 59.130  1.00 43.91  ? 587 ILE A C   1 
ATOM   2253  O  O   . ILE A  1 387 ? 63.698  141.923 58.185  1.00 43.91  ? 587 ILE A O   1 
ATOM   2254  C  CB  . ILE A  1 387 ? 64.229  139.086 59.946  1.00 43.91  ? 587 ILE A CB  1 
ATOM   2255  C  CG1 . ILE A  1 387 ? 64.720  137.668 59.652  1.00 43.91  ? 587 ILE A CG1 1 
ATOM   2256  C  CG2 . ILE A  1 387 ? 62.743  139.187 59.720  1.00 43.91  ? 587 ILE A CG2 1 
ATOM   2257  C  CD1 . ILE A  1 387 ? 64.180  136.630 60.597  1.00 43.91  ? 587 ILE A CD1 1 
ATOM   2258  N  N   . LYS A  1 388 ? 64.609  142.224 60.222  1.00 50.30  ? 588 LYS A N   1 
ATOM   2259  C  CA  . LYS A  1 388 ? 64.050  143.564 60.349  1.00 50.30  ? 588 LYS A CA  1 
ATOM   2260  C  C   . LYS A  1 388 ? 64.565  144.484 59.251  1.00 50.30  ? 588 LYS A C   1 
ATOM   2261  O  O   . LYS A  1 388 ? 63.801  145.274 58.685  1.00 50.30  ? 588 LYS A O   1 
ATOM   2262  C  CB  . LYS A  1 388 ? 64.372  144.132 61.733  1.00 50.30  ? 588 LYS A CB  1 
ATOM   2263  C  CG  . LYS A  1 388 ? 63.957  145.583 61.949  1.00 50.30  ? 588 LYS A CG  1 
ATOM   2264  C  CD  . LYS A  1 388 ? 65.133  146.536 61.773  1.00 50.30  ? 588 LYS A CD  1 
ATOM   2265  C  CE  . LYS A  1 388 ? 66.260  146.203 62.737  1.00 50.30  ? 588 LYS A CE  1 
ATOM   2266  N  NZ  . LYS A  1 388 ? 67.483  147.005 62.466  1.00 50.30  ? 588 LYS A NZ  1 
ATOM   2267  N  N   . GLU A  1 389 ? 65.859  144.398 58.932  1.00 46.38  ? 589 GLU A N   1 
ATOM   2268  C  CA  . GLU A  1 389 ? 66.402  145.274 57.899  1.00 46.38  ? 589 GLU A CA  1 
ATOM   2269  C  C   . GLU A  1 389 ? 66.000  144.816 56.503  1.00 46.38  ? 589 GLU A C   1 
ATOM   2270  O  O   . GLU A  1 389 ? 66.157  145.569 55.536  1.00 46.38  ? 589 GLU A O   1 
ATOM   2271  C  CB  . GLU A  1 389 ? 67.925  145.355 58.013  1.00 46.38  ? 589 GLU A CB  1 
ATOM   2272  C  CG  . GLU A  1 389 ? 68.674  144.286 57.237  1.00 46.38  ? 589 GLU A CG  1 
ATOM   2273  C  CD  . GLU A  1 389 ? 70.173  144.506 57.256  1.00 46.38  ? 589 GLU A CD  1 
ATOM   2274  O  OE1 . GLU A  1 389 ? 70.869  143.951 56.381  1.00 46.38  ? 589 GLU A OE1 1 
ATOM   2275  O  OE2 . GLU A  1 389 ? 70.658  145.233 58.148  1.00 46.38  ? 589 GLU A OE2 1 
ATOM   2276  N  N   . GLN A  1 390 ? 65.495  143.589 56.369  1.00 42.92  ? 590 GLN A N   1 
ATOM   2277  C  CA  . GLN A  1 390 ? 65.082  143.109 55.057  1.00 42.92  ? 590 GLN A CA  1 
ATOM   2278  C  C   . GLN A  1 390 ? 63.596  143.306 54.770  1.00 42.92  ? 590 GLN A C   1 
ATOM   2279  O  O   . GLN A  1 390 ? 63.222  143.401 53.596  1.00 42.92  ? 590 GLN A O   1 
ATOM   2280  C  CB  . GLN A  1 390 ? 65.451  141.629 54.900  1.00 42.92  ? 590 GLN A CB  1 
ATOM   2281  C  CG  . GLN A  1 390 ? 65.481  141.152 53.457  1.00 42.92  ? 590 GLN A CG  1 
ATOM   2282  C  CD  . GLN A  1 390 ? 66.207  139.833 53.292  1.00 42.92  ? 590 GLN A CD  1 
ATOM   2283  O  OE1 . GLN A  1 390 ? 66.670  139.240 54.266  1.00 42.92  ? 590 GLN A OE1 1 
ATOM   2284  N  NE2 . GLN A  1 390 ? 66.313  139.368 52.054  1.00 42.92  ? 590 GLN A NE2 1 
ATOM   2285  N  N   . LEU A  1 391 ? 62.738  143.372 55.795  1.00 55.63  ? 591 LEU A N   1 
ATOM   2286  C  CA  . LEU A  1 391 ? 61.323  143.651 55.534  1.00 55.63  ? 591 LEU A CA  1 
ATOM   2287  C  C   . LEU A  1 391 ? 61.106  145.048 54.964  1.00 55.63  ? 591 LEU A C   1 
ATOM   2288  O  O   . LEU A  1 391 ? 60.211  145.248 54.134  1.00 55.63  ? 591 LEU A O   1 
ATOM   2289  C  CB  . LEU A  1 391 ? 60.474  143.468 56.794  1.00 55.63  ? 591 LEU A CB  1 
ATOM   2290  C  CG  . LEU A  1 391 ? 59.859  142.094 57.067  1.00 55.63  ? 591 LEU A CG  1 
ATOM   2291  C  CD1 . LEU A  1 391 ? 60.869  141.091 57.525  1.00 55.63  ? 591 LEU A CD1 1 
ATOM   2292  C  CD2 . LEU A  1 391 ? 58.733  142.221 58.083  1.00 55.63  ? 591 LEU A CD2 1 
ATOM   2293  N  N   . LYS A  1 392 ? 61.898  146.031 55.402  1.00 54.83  ? 592 LYS A N   1 
ATOM   2294  C  CA  . LYS A  1 392 ? 61.625  147.416 55.027  1.00 54.83  ? 592 LYS A CA  1 
ATOM   2295  C  C   . LYS A  1 392 ? 61.699  147.644 53.522  1.00 54.83  ? 592 LYS A C   1 
ATOM   2296  O  O   . LYS A  1 392 ? 61.149  148.636 53.031  1.00 54.83  ? 592 LYS A O   1 
ATOM   2297  C  CB  . LYS A  1 392 ? 62.588  148.362 55.746  1.00 54.83  ? 592 LYS A CB  1 
ATOM   2298  C  CG  . LYS A  1 392 ? 64.043  147.940 55.695  1.00 54.83  ? 592 LYS A CG  1 
ATOM   2299  C  CD  . LYS A  1 392 ? 64.968  149.119 55.954  1.00 54.83  ? 592 LYS A CD  1 
ATOM   2300  C  CE  . LYS A  1 392 ? 64.576  149.869 57.218  1.00 54.83  ? 592 LYS A CE  1 
ATOM   2301  N  NZ  . LYS A  1 392 ? 64.573  148.985 58.414  1.00 54.83  ? 592 LYS A NZ  1 
ATOM   2302  N  N   . TYR A  1 393 ? 62.360  146.758 52.780  1.00 70.80  ? 593 TYR A N   1 
ATOM   2303  C  CA  . TYR A  1 393 ? 62.386  146.819 51.325  1.00 70.80  ? 593 TYR A CA  1 
ATOM   2304  C  C   . TYR A  1 393 ? 61.442  145.812 50.680  1.00 70.80  ? 593 TYR A C   1 
ATOM   2305  O  O   . TYR A  1 393 ? 61.504  145.611 49.463  1.00 70.80  ? 593 TYR A O   1 
ATOM   2306  C  CB  . TYR A  1 393 ? 63.812  146.607 50.809  1.00 70.80  ? 593 TYR A CB  1 
ATOM   2307  C  CG  . TYR A  1 393 ? 64.848  147.483 51.476  1.00 70.80  ? 593 TYR A CG  1 
ATOM   2308  C  CD1 . TYR A  1 393 ? 64.556  148.795 51.826  1.00 70.80  ? 593 TYR A CD1 1 
ATOM   2309  C  CD2 . TYR A  1 393 ? 66.118  146.999 51.756  1.00 70.80  ? 593 TYR A CD2 1 
ATOM   2310  C  CE1 . TYR A  1 393 ? 65.499  149.600 52.436  1.00 70.80  ? 593 TYR A CE1 1 
ATOM   2311  C  CE2 . TYR A  1 393 ? 67.069  147.796 52.366  1.00 70.80  ? 593 TYR A CE2 1 
ATOM   2312  C  CZ  . TYR A  1 393 ? 66.753  149.095 52.704  1.00 70.80  ? 593 TYR A CZ  1 
ATOM   2313  N  N   . LEU A  1 394 ? 60.571  145.180 51.462  1.00 69.64  ? 594 LEU A N   1 
ATOM   2314  C  CA  . LEU A  1 394 ? 59.643  144.172 50.969  1.00 69.64  ? 594 LEU A CA  1 
ATOM   2315  C  C   . LEU A  1 394 ? 58.219  144.701 51.070  1.00 69.64  ? 594 LEU A C   1 
ATOM   2316  O  O   . LEU A  1 394 ? 57.824  145.236 52.111  1.00 69.64  ? 594 LEU A O   1 
ATOM   2317  C  CB  . LEU A  1 394 ? 59.784  142.869 51.759  1.00 69.64  ? 594 LEU A CB  1 
ATOM   2318  C  CG  . LEU A  1 394 ? 58.970  141.673 51.264  1.00 69.64  ? 594 LEU A CG  1 
ATOM   2319  C  CD1 . LEU A  1 394 ? 59.295  141.366 49.811  1.00 69.64  ? 594 LEU A CD1 1 
ATOM   2320  C  CD2 . LEU A  1 394 ? 59.220  140.459 52.142  1.00 69.64  ? 594 LEU A CD2 1 
ATOM   2321  N  N   . ASP A  1 395 ? 57.452  144.548 49.989  1.00 81.68  ? 595 ASP A N   1 
ATOM   2322  C  CA  . ASP A  1 395 ? 56.097  145.091 49.956  1.00 81.68  ? 595 ASP A CA  1 
ATOM   2323  C  C   . ASP A  1 395 ? 55.149  144.284 50.838  1.00 81.68  ? 595 ASP A C   1 
ATOM   2324  O  O   . ASP A  1 395 ? 54.285  144.851 51.517  1.00 81.68  ? 595 ASP A O   1 
ATOM   2325  C  CB  . ASP A  1 395 ? 55.587  145.134 48.515  1.00 81.68  ? 595 ASP A CB  1 
ATOM   2326  C  CG  . ASP A  1 395 ? 55.623  143.776 47.842  1.00 81.68  ? 595 ASP A CG  1 
ATOM   2327  O  OD1 . ASP A  1 395 ? 56.385  142.902 48.304  1.00 81.68  ? 595 ASP A OD1 1 
ATOM   2328  O  OD2 . ASP A  1 395 ? 54.886  143.582 46.852  1.00 81.68  ? 595 ASP A OD2 1 
ATOM   2329  N  N   . ASP A  1 396 ? 55.292  142.956 50.836  1.00 70.64  ? 596 ASP A N   1 
ATOM   2330  C  CA  . ASP A  1 396 ? 54.344  142.105 51.550  1.00 70.64  ? 596 ASP A CA  1 
ATOM   2331  C  C   . ASP A  1 396 ? 54.415  142.323 53.056  1.00 70.64  ? 596 ASP A C   1 
ATOM   2332  O  O   . ASP A  1 396 ? 53.389  142.273 53.745  1.00 70.64  ? 596 ASP A O   1 
ATOM   2333  C  CB  . ASP A  1 396 ? 54.594  140.637 51.209  1.00 70.64  ? 596 ASP A CB  1 
ATOM   2334  C  CG  . ASP A  1 396 ? 53.317  139.821 51.180  1.00 70.64  ? 596 ASP A CG  1 
ATOM   2335  O  OD1 . ASP A  1 396 ? 52.281  140.321 51.666  1.00 70.64  ? 596 ASP A OD1 1 
ATOM   2336  O  OD2 . ASP A  1 396 ? 53.349  138.681 50.673  1.00 70.64  ? 596 ASP A OD2 1 
ATOM   2337  N  N   . LYS A  1 397 ? 55.619  142.552 53.586  1.00 59.41  ? 597 LYS A N   1 
ATOM   2338  C  CA  . LYS A  1 397 ? 55.839  142.726 55.024  1.00 59.41  ? 597 LYS A CA  1 
ATOM   2339  C  C   . LYS A  1 397 ? 55.414  141.480 55.802  1.00 59.41  ? 597 LYS A C   1 
ATOM   2340  O  O   . LYS A  1 397 ? 54.608  141.542 56.732  1.00 59.41  ? 597 LYS A O   1 
ATOM   2341  C  CB  . LYS A  1 397 ? 55.120  143.971 55.553  1.00 59.41  ? 597 LYS A CB  1 
ATOM   2342  C  CG  . LYS A  1 397 ? 55.558  145.287 54.925  1.00 59.41  ? 597 LYS A CG  1 
ATOM   2343  C  CD  . LYS A  1 397 ? 56.999  145.618 55.279  1.00 59.41  ? 597 LYS A CD  1 
ATOM   2344  C  CE  . LYS A  1 397 ? 57.374  147.017 54.814  1.00 59.41  ? 597 LYS A CE  1 
ATOM   2345  N  NZ  . LYS A  1 397 ? 57.438  147.122 53.332  1.00 59.41  ? 597 LYS A NZ  1 
ATOM   2346  N  N   . LYS A  1 398 ? 55.965  140.333 55.408  1.00 44.50  ? 598 LYS A N   1 
ATOM   2347  C  CA  . LYS A  1 398 ? 55.737  139.073 56.099  1.00 44.50  ? 598 LYS A CA  1 
ATOM   2348  C  C   . LYS A  1 398 ? 57.059  138.341 56.269  1.00 44.50  ? 598 LYS A C   1 
ATOM   2349  O  O   . LYS A  1 398 ? 57.935  138.415 55.403  1.00 44.50  ? 598 LYS A O   1 
ATOM   2350  C  CB  . LYS A  1 398 ? 54.739  138.187 55.346  1.00 44.50  ? 598 LYS A CB  1 
ATOM   2351  C  CG  . LYS A  1 398 ? 53.284  138.563 55.579  1.00 44.50  ? 598 LYS A CG  1 
ATOM   2352  C  CD  . LYS A  1 398 ? 52.352  137.863 54.598  1.00 44.50  ? 598 LYS A CD  1 
ATOM   2353  C  CE  . LYS A  1 398 ? 52.833  136.459 54.266  1.00 44.50  ? 598 LYS A CE  1 
ATOM   2354  N  NZ  . LYS A  1 398 ? 51.864  135.730 53.402  1.00 44.50  ? 598 LYS A NZ  1 
ATOM   2355  N  N   . ILE A  1 399 ? 57.196  137.634 57.392  1.00 19.20  ? 599 ILE A N   1 
ATOM   2356  C  CA  . ILE A  1 399 ? 58.453  136.955 57.697  1.00 19.20  ? 599 ILE A CA  1 
ATOM   2357  C  C   . ILE A  1 399 ? 58.693  135.806 56.727  1.00 19.20  ? 599 ILE A C   1 
ATOM   2358  O  O   . ILE A  1 399 ? 59.829  135.555 56.308  1.00 19.20  ? 599 ILE A O   1 
ATOM   2359  C  CB  . ILE A  1 399 ? 58.457  136.473 59.159  1.00 19.20  ? 599 ILE A CB  1 
ATOM   2360  C  CG1 . ILE A  1 399 ? 58.085  137.621 60.099  1.00 19.20  ? 599 ILE A CG1 1 
ATOM   2361  C  CG2 . ILE A  1 399 ? 59.817  135.905 59.530  1.00 19.20  ? 599 ILE A CG2 1 
ATOM   2362  C  CD1 . ILE A  1 399 ? 59.115  138.720 60.160  1.00 19.20  ? 599 ILE A CD1 1 
ATOM   2363  N  N   . TYR A  1 400 ? 57.633  135.089 56.353  1.00 16.09  ? 600 TYR A N   1 
ATOM   2364  C  CA  . TYR A  1 400 ? 57.779  133.923 55.488  1.00 16.09  ? 600 TYR A CA  1 
ATOM   2365  C  C   . TYR A  1 400 ? 58.185  134.281 54.064  1.00 16.09  ? 600 TYR A C   1 
ATOM   2366  O  O   . TYR A  1 400 ? 58.536  133.379 53.297  1.00 16.09  ? 600 TYR A O   1 
ATOM   2367  C  CB  . TYR A  1 400 ? 56.477  133.119 55.467  1.00 16.09  ? 600 TYR A CB  1 
ATOM   2368  C  CG  . TYR A  1 400 ? 56.303  132.181 56.644  1.00 16.09  ? 600 TYR A CG  1 
ATOM   2369  C  CD1 . TYR A  1 400 ? 57.070  132.323 57.793  1.00 16.09  ? 600 TYR A CD1 1 
ATOM   2370  C  CD2 . TYR A  1 400 ? 55.369  131.155 56.605  1.00 16.09  ? 600 TYR A CD2 1 
ATOM   2371  C  CE1 . TYR A  1 400 ? 56.911  131.469 58.869  1.00 16.09  ? 600 TYR A CE1 1 
ATOM   2372  C  CE2 . TYR A  1 400 ? 55.205  130.296 57.676  1.00 16.09  ? 600 TYR A CE2 1 
ATOM   2373  C  CZ  . TYR A  1 400 ? 55.978  130.458 58.804  1.00 16.09  ? 600 TYR A CZ  1 
ATOM   2374  N  N   . ASN A  1 401 ? 58.147  135.557 53.691  1.00 24.35  ? 601 ASN A N   1 
ATOM   2375  C  CA  . ASN A  1 401 ? 58.553  135.994 52.361  1.00 24.35  ? 601 ASN A CA  1 
ATOM   2376  C  C   . ASN A  1 401 ? 60.003  136.461 52.305  1.00 24.35  ? 601 ASN A C   1 
ATOM   2377  O  O   . ASN A  1 401 ? 60.445  136.936 51.254  1.00 24.35  ? 601 ASN A O   1 
ATOM   2378  C  CB  . ASN A  1 401 ? 57.633  137.116 51.870  1.00 24.35  ? 601 ASN A CB  1 
ATOM   2379  C  CG  . ASN A  1 401 ? 56.336  136.593 51.289  1.00 24.35  ? 601 ASN A CG  1 
ATOM   2380  O  OD1 . ASN A  1 401 ? 55.368  136.360 52.013  1.00 24.35  ? 601 ASN A OD1 1 
ATOM   2381  N  ND2 . ASN A  1 401 ? 56.309  136.404 49.975  1.00 24.35  ? 601 ASN A ND2 1 
ATOM   2382  N  N   . VAL A  1 402 ? 60.745  136.339 53.399  1.00 29.97  ? 602 VAL A N   1 
ATOM   2383  C  CA  . VAL A  1 402 ? 62.125  136.804 53.471  1.00 29.97  ? 602 VAL A CA  1 
ATOM   2384  C  C   . VAL A  1 402 ? 63.051  135.695 52.990  1.00 29.97  ? 602 VAL A C   1 
ATOM   2385  O  O   . VAL A  1 402 ? 62.906  134.535 53.391  1.00 29.97  ? 602 VAL A O   1 
ATOM   2386  C  CB  . VAL A  1 402 ? 62.481  137.238 54.902  1.00 29.97  ? 602 VAL A CB  1 
ATOM   2387  C  CG1 . VAL A  1 402 ? 63.853  137.875 54.936  1.00 29.97  ? 602 VAL A CG1 1 
ATOM   2388  C  CG2 . VAL A  1 402 ? 61.438  138.201 55.428  1.00 29.97  ? 602 VAL A CG2 1 
ATOM   2389  N  N   . LYS A  1 403 ? 63.998  136.052 52.123  1.00 13.53  ? 603 LYS A N   1 
ATOM   2390  C  CA  . LYS A  1 403 ? 64.932  135.073 51.581  1.00 13.53  ? 603 LYS A CA  1 
ATOM   2391  C  C   . LYS A  1 403 ? 65.775  134.457 52.691  1.00 13.53  ? 603 LYS A C   1 
ATOM   2392  O  O   . LYS A  1 403 ? 66.182  135.136 53.636  1.00 13.53  ? 603 LYS A O   1 
ATOM   2393  C  CB  . LYS A  1 403 ? 65.840  135.729 50.541  1.00 13.53  ? 603 LYS A CB  1 
ATOM   2394  C  CG  . LYS A  1 403 ? 65.105  136.292 49.338  1.00 13.53  ? 603 LYS A CG  1 
ATOM   2395  C  CD  . LYS A  1 403 ? 64.916  135.240 48.261  1.00 13.53  ? 603 LYS A CD  1 
ATOM   2396  C  CE  . LYS A  1 403 ? 63.707  135.551 47.395  1.00 13.53  ? 603 LYS A CE  1 
ATOM   2397  N  NZ  . LYS A  1 403 ? 63.900  135.098 45.990  1.00 13.53  ? 603 LYS A NZ  1 
ATOM   2398  N  N   . LEU A  1 404 ? 66.032  133.157 52.570  1.00 5.00   ? 604 LEU A N   1 
ATOM   2399  C  CA  . LEU A  1 404 ? 66.831  132.443 53.556  1.00 5.00   ? 604 LEU A CA  1 
ATOM   2400  C  C   . LEU A  1 404 ? 68.310  132.747 53.353  1.00 5.00   ? 604 LEU A C   1 
ATOM   2401  O  O   . LEU A  1 404 ? 68.819  132.684 52.230  1.00 5.00   ? 604 LEU A O   1 
ATOM   2402  C  CB  . LEU A  1 404 ? 66.580  130.939 53.459  1.00 5.00   ? 604 LEU A CB  1 
ATOM   2403  C  CG  . LEU A  1 404 ? 66.871  130.118 54.716  1.00 5.00   ? 604 LEU A CG  1 
ATOM   2404  C  CD1 . LEU A  1 404 ? 65.773  130.307 55.746  1.00 5.00   ? 604 LEU A CD1 1 
ATOM   2405  C  CD2 . LEU A  1 404 ? 67.029  128.651 54.370  1.00 5.00   ? 604 LEU A CD2 1 
ATOM   2406  N  N   . GLU A  1 405 ? 68.996  133.078 54.443  1.00 19.41  ? 605 GLU A N   1 
ATOM   2407  C  CA  . GLU A  1 405 ? 70.414  133.394 54.425  1.00 19.41  ? 605 GLU A CA  1 
ATOM   2408  C  C   . GLU A  1 405 ? 71.173  132.374 55.264  1.00 19.41  ? 605 GLU A C   1 
ATOM   2409  O  O   . GLU A  1 405 ? 70.649  131.828 56.238  1.00 19.41  ? 605 GLU A O   1 
ATOM   2410  C  CB  . GLU A  1 405 ? 70.665  134.819 54.946  1.00 19.41  ? 605 GLU A CB  1 
ATOM   2411  C  CG  . GLU A  1 405 ? 72.087  135.099 55.413  1.00 19.41  ? 605 GLU A CG  1 
ATOM   2412  C  CD  . GLU A  1 405 ? 72.246  136.478 56.016  1.00 19.41  ? 605 GLU A CD  1 
ATOM   2413  O  OE1 . GLU A  1 405 ? 71.217  137.134 56.273  1.00 19.41  ? 605 GLU A OE1 1 
ATOM   2414  O  OE2 . GLU A  1 405 ? 73.400  136.904 56.234  1.00 19.41  ? 605 GLU A OE2 1 
ATOM   2415  N  N   . ARG A  1 406 ? 72.414  132.107 54.863  1.00 5.00   ? 606 ARG A N   1 
ATOM   2416  C  CA  . ARG A  1 406 ? 73.272  131.204 55.616  1.00 5.00   ? 606 ARG A CA  1 
ATOM   2417  C  C   . ARG A  1 406 ? 73.503  131.735 57.025  1.00 5.00   ? 606 ARG A C   1 
ATOM   2418  O  O   . ARG A  1 406 ? 73.825  132.911 57.219  1.00 5.00   ? 606 ARG A O   1 
ATOM   2419  C  CB  . ARG A  1 406 ? 74.607  131.028 54.895  1.00 5.00   ? 606 ARG A CB  1 
ATOM   2420  C  CG  . ARG A  1 406 ? 75.550  130.041 55.552  1.00 5.00   ? 606 ARG A CG  1 
ATOM   2421  C  CD  . ARG A  1 406 ? 76.842  129.918 54.764  1.00 5.00   ? 606 ARG A CD  1 
ATOM   2422  N  NE  . ARG A  1 406 ? 76.626  129.335 53.446  1.00 5.00   ? 606 ARG A NE  1 
ATOM   2423  C  CZ  . ARG A  1 406 ? 77.593  128.871 52.666  1.00 5.00   ? 606 ARG A CZ  1 
ATOM   2424  N  N   . GLY A  1 407 ? 73.335  130.860 58.015  1.00 5.00   ? 607 GLY A N   1 
ATOM   2425  C  CA  . GLY A  1 407 ? 73.539  131.219 59.400  1.00 5.00   ? 607 GLY A CA  1 
ATOM   2426  C  C   . GLY A  1 407 ? 72.289  131.596 60.165  1.00 5.00   ? 607 GLY A C   1 
ATOM   2427  O  O   . GLY A  1 407 ? 72.376  131.838 61.376  1.00 5.00   ? 607 GLY A O   1 
ATOM   2428  N  N   . MET A  1 408 ? 71.135  131.661 59.506  1.00 5.00   ? 608 MET A N   1 
ATOM   2429  C  CA  . MET A  1 408 ? 69.899  132.007 60.195  1.00 5.00   ? 608 MET A CA  1 
ATOM   2430  C  C   . MET A  1 408 ? 69.513  130.924 61.195  1.00 5.00   ? 608 MET A C   1 
ATOM   2431  O  O   . MET A  1 408 ? 69.677  129.729 60.937  1.00 5.00   ? 608 MET A O   1 
ATOM   2432  C  CB  . MET A  1 408 ? 68.769  132.211 59.186  1.00 5.00   ? 608 MET A CB  1 
ATOM   2433  C  CG  . MET A  1 408 ? 68.710  133.602 58.589  1.00 5.00   ? 608 MET A CG  1 
ATOM   2434  S  SD  . MET A  1 408 ? 67.059  134.017 57.999  1.00 5.00   ? 608 MET A SD  1 
ATOM   2435  C  CE  . MET A  1 408 ? 67.449  135.162 56.680  1.00 5.00   ? 608 MET A CE  1 
ATOM   2436  N  N   . ASN A  1 409 ? 68.996  131.352 62.345  1.00 5.00   ? 609 ASN A N   1 
ATOM   2437  C  CA  . ASN A  1 409 ? 68.490  130.452 63.377  1.00 5.00   ? 609 ASN A CA  1 
ATOM   2438  C  C   . ASN A  1 409 ? 67.040  130.823 63.655  1.00 5.00   ? 609 ASN A C   1 
ATOM   2439  O  O   . ASN A  1 409 ? 66.766  131.881 64.230  1.00 5.00   ? 609 ASN A O   1 
ATOM   2440  C  CB  . ASN A  1 409 ? 69.330  130.541 64.649  1.00 5.00   ? 609 ASN A CB  1 
ATOM   2441  C  CG  . ASN A  1 409 ? 70.531  129.620 64.619  1.00 5.00   ? 609 ASN A CG  1 
ATOM   2442  O  OD1 . ASN A  1 409 ? 71.139  129.407 63.570  1.00 5.00   ? 609 ASN A OD1 1 
ATOM   2443  N  ND2 . ASN A  1 409 ? 70.881  129.067 65.774  1.00 5.00   ? 609 ASN A ND2 1 
ATOM   2444  N  N   . ILE A  1 410 ? 66.116  129.956 63.252  1.00 5.00   ? 610 ILE A N   1 
ATOM   2445  C  CA  . ILE A  1 410 ? 64.685  130.203 63.377  1.00 5.00   ? 610 ILE A CA  1 
ATOM   2446  C  C   . ILE A  1 410 ? 64.072  129.114 64.245  1.00 5.00   ? 610 ILE A C   1 
ATOM   2447  O  O   . ILE A  1 410 ? 64.346  127.925 64.051  1.00 5.00   ? 610 ILE A O   1 
ATOM   2448  C  CB  . ILE A  1 410 ? 63.991  130.250 62.001  1.00 5.00   ? 610 ILE A CB  1 
ATOM   2449  C  CG1 . ILE A  1 410 ? 64.822  131.062 61.009  1.00 5.00   ? 610 ILE A CG1 1 
ATOM   2450  C  CG2 . ILE A  1 410 ? 62.594  130.832 62.128  1.00 5.00   ? 610 ILE A CG2 1 
ATOM   2451  C  CD1 . ILE A  1 410 ? 64.469  130.795 59.569  1.00 5.00   ? 610 ILE A CD1 1 
ATOM   2452  N  N   . LEU A  1 411 ? 63.243  129.524 65.201  1.00 5.00   ? 611 LEU A N   1 
ATOM   2453  C  CA  . LEU A  1 411 ? 62.518  128.604 66.066  1.00 5.00   ? 611 LEU A CA  1 
ATOM   2454  C  C   . LEU A  1 411 ? 61.034  128.916 65.968  1.00 5.00   ? 611 LEU A C   1 
ATOM   2455  O  O   . LEU A  1 411 ? 60.633  130.078 66.085  1.00 5.00   ? 611 LEU A O   1 
ATOM   2456  C  CB  . LEU A  1 411 ? 62.997  128.713 67.518  1.00 5.00   ? 611 LEU A CB  1 
ATOM   2457  C  CG  . LEU A  1 411 ? 62.050  128.247 68.626  1.00 5.00   ? 611 LEU A CG  1 
ATOM   2458  C  CD1 . LEU A  1 411 ? 61.768  126.759 68.519  1.00 5.00   ? 611 LEU A CD1 1 
ATOM   2459  C  CD2 . LEU A  1 411 ? 62.626  128.585 69.989  1.00 5.00   ? 611 LEU A CD2 1 
ATOM   2460  N  N   . ILE A  1 412 ? 60.225  127.883 65.751  1.00 13.94  ? 612 ILE A N   1 
ATOM   2461  C  CA  . ILE A  1 412 ? 58.779  128.017 65.622  1.00 13.94  ? 612 ILE A CA  1 
ATOM   2462  C  C   . ILE A  1 412 ? 58.130  127.378 66.840  1.00 13.94  ? 612 ILE A C   1 
ATOM   2463  O  O   . ILE A  1 412 ? 58.439  126.231 67.184  1.00 13.94  ? 612 ILE A O   1 
ATOM   2464  C  CB  . ILE A  1 412 ? 58.265  127.368 64.325  1.00 13.94  ? 612 ILE A CB  1 
ATOM   2465  C  CG1 . ILE A  1 412 ? 58.758  128.145 63.107  1.00 13.94  ? 612 ILE A CG1 1 
ATOM   2466  C  CG2 . ILE A  1 412 ? 56.748  127.300 64.325  1.00 13.94  ? 612 ILE A CG2 1 
ATOM   2467  C  CD1 . ILE A  1 412 ? 58.677  127.361 61.822  1.00 13.94  ? 612 ILE A CD1 1 
ATOM   2468  N  N   . LYS A  1 413 ? 57.237  128.117 67.493  1.00 22.57  ? 613 LYS A N   1 
ATOM   2469  C  CA  . LYS A  1 413 ? 56.486  127.616 68.636  1.00 22.57  ? 613 LYS A CA  1 
ATOM   2470  C  C   . LYS A  1 413 ? 55.006  127.630 68.290  1.00 22.57  ? 613 LYS A C   1 
ATOM   2471  O  O   . LYS A  1 413 ? 54.470  128.668 67.889  1.00 22.57  ? 613 LYS A O   1 
ATOM   2472  C  CB  . LYS A  1 413 ? 56.753  128.456 69.887  1.00 22.57  ? 613 LYS A CB  1 
ATOM   2473  C  CG  . LYS A  1 413 ? 58.143  128.284 70.471  1.00 22.57  ? 613 LYS A CG  1 
ATOM   2474  C  CD  . LYS A  1 413 ? 58.159  128.621 71.952  1.00 22.57  ? 613 LYS A CD  1 
ATOM   2475  C  CE  . LYS A  1 413 ? 57.905  127.388 72.803  1.00 22.57  ? 613 LYS A CE  1 
ATOM   2476  N  NZ  . LYS A  1 413 ? 59.142  126.581 72.996  1.00 22.57  ? 613 LYS A NZ  1 
ATOM   2477  N  N   . VAL A  1 414 ? 54.353  126.484 68.442  1.00 33.71  ? 614 VAL A N   1 
ATOM   2478  C  CA  . VAL A  1 414 ? 52.914  126.367 68.227  1.00 33.71  ? 614 VAL A CA  1 
ATOM   2479  C  C   . VAL A  1 414 ? 52.219  126.719 69.539  1.00 33.71  ? 614 VAL A C   1 
ATOM   2480  O  O   . VAL A  1 414 ? 52.489  126.068 70.560  1.00 33.71  ? 614 VAL A O   1 
ATOM   2481  C  CB  . VAL A  1 414 ? 52.524  124.960 67.761  1.00 33.71  ? 614 VAL A CB  1 
ATOM   2482  C  CG1 . VAL A  1 414 ? 51.026  124.884 67.526  1.00 33.71  ? 614 VAL A CG1 1 
ATOM   2483  C  CG2 . VAL A  1 414 ? 53.283  124.593 66.497  1.00 33.71  ? 614 VAL A CG2 1 
ATOM   2484  N  N   . PRO A  1 415 ? 51.350  127.728 69.563  1.00 52.56  ? 615 PRO A N   1 
ATOM   2485  C  CA  . PRO A  1 415 ? 50.718  128.120 70.828  1.00 52.56  ? 615 PRO A CA  1 
ATOM   2486  C  C   . PRO A  1 415 ? 49.859  127.006 71.406  1.00 52.56  ? 615 PRO A C   1 
ATOM   2487  O  O   . PRO A  1 415 ? 49.184  126.273 70.680  1.00 52.56  ? 615 PRO A O   1 
ATOM   2488  C  CB  . PRO A  1 415 ? 49.875  129.341 70.440  1.00 52.56  ? 615 PRO A CB  1 
ATOM   2489  C  CG  . PRO A  1 415 ? 49.456  129.102 69.024  1.00 52.56  ? 615 PRO A CG  1 
ATOM   2490  N  N   . SER A  1 416 ? 49.896  126.884 72.735  1.00 69.86  ? 616 SER A N   1 
ATOM   2491  C  CA  . SER A  1 416 ? 49.078  125.883 73.411  1.00 69.86  ? 616 SER A CA  1 
ATOM   2492  C  C   . SER A  1 416 ? 47.598  126.237 73.329  1.00 69.86  ? 616 SER A C   1 
ATOM   2493  O  O   . SER A  1 416 ? 46.766  125.394 72.973  1.00 69.86  ? 616 SER A O   1 
ATOM   2494  C  CB  . SER A  1 416 ? 49.518  125.745 74.868  1.00 69.86  ? 616 SER A CB  1 
ATOM   2495  O  OG  . SER A  1 416 ? 50.808  125.165 74.956  1.00 69.86  ? 616 SER A OG  1 
ATOM   2496  N  N   . TYR A  1 417 ? 47.252  127.478 73.655  1.00 87.29  ? 617 TYR A N   1 
ATOM   2497  C  CA  . TYR A  1 417 ? 45.881  127.965 73.581  1.00 87.29  ? 617 TYR A CA  1 
ATOM   2498  C  C   . TYR A  1 417 ? 45.792  128.996 72.466  1.00 87.29  ? 617 TYR A C   1 
ATOM   2499  O  O   . TYR A  1 417 ? 46.275  130.123 72.618  1.00 87.29  ? 617 TYR A O   1 
ATOM   2500  C  CB  . TYR A  1 417 ? 45.440  128.573 74.913  1.00 87.29  ? 617 TYR A CB  1 
ATOM   2501  C  CG  . TYR A  1 417 ? 45.543  127.625 76.086  1.00 87.29  ? 617 TYR A CG  1 
ATOM   2502  C  CD1 . TYR A  1 417 ? 45.175  126.292 75.960  1.00 87.29  ? 617 TYR A CD1 1 
ATOM   2503  C  CD2 . TYR A  1 417 ? 46.007  128.063 77.319  1.00 87.29  ? 617 TYR A CD2 1 
ATOM   2504  C  CE1 . TYR A  1 417 ? 45.267  125.421 77.028  1.00 87.29  ? 617 TYR A CE1 1 
ATOM   2505  C  CE2 . TYR A  1 417 ? 46.103  127.200 78.394  1.00 87.29  ? 617 TYR A CE2 1 
ATOM   2506  C  CZ  . TYR A  1 417 ? 45.731  125.881 78.243  1.00 87.29  ? 617 TYR A CZ  1 
ATOM   2507  N  N   . PHE A  1 418 ? 45.174  128.611 71.352  1.00 89.98  ? 618 PHE A N   1 
ATOM   2508  C  CA  . PHE A  1 418 ? 45.034  129.493 70.199  1.00 89.98  ? 618 PHE A CA  1 
ATOM   2509  C  C   . PHE A  1 418 ? 43.575  129.520 69.782  1.00 89.98  ? 618 PHE A C   1 
ATOM   2510  O  O   . PHE A  1 418 ? 43.002  128.476 69.456  1.00 89.98  ? 618 PHE A O   1 
ATOM   2511  C  CB  . PHE A  1 418 ? 45.912  129.030 69.034  1.00 89.98  ? 618 PHE A CB  1 
ATOM   2512  C  CG  . PHE A  1 418 ? 45.585  129.694 67.728  1.00 89.98  ? 618 PHE A CG  1 
ATOM   2513  C  CD1 . PHE A  1 418 ? 45.940  131.012 67.499  1.00 89.98  ? 618 PHE A CD1 1 
ATOM   2514  C  CD2 . PHE A  1 418 ? 44.926  129.000 66.726  1.00 89.98  ? 618 PHE A CD2 1 
ATOM   2515  C  CE1 . PHE A  1 418 ? 45.642  131.627 66.299  1.00 89.98  ? 618 PHE A CE1 1 
ATOM   2516  C  CE2 . PHE A  1 418 ? 44.626  129.610 65.523  1.00 89.98  ? 618 PHE A CE2 1 
ATOM   2517  C  CZ  . PHE A  1 418 ? 44.984  130.925 65.309  1.00 89.98  ? 618 PHE A CZ  1 
ATOM   2518  N  N   . THR A  1 419 ? 42.978  130.708 69.788  1.00 105.47 ? 619 THR A N   1 
ATOM   2519  C  CA  . THR A  1 419 ? 41.606  130.898 69.346  1.00 105.47 ? 619 THR A CA  1 
ATOM   2520  C  C   . THR A  1 419 ? 41.590  131.842 68.152  1.00 105.47 ? 619 THR A C   1 
ATOM   2521  O  O   . THR A  1 419 ? 42.232  132.898 68.174  1.00 105.47 ? 619 THR A O   1 
ATOM   2522  C  CB  . THR A  1 419 ? 40.717  131.420 70.489  1.00 105.47 ? 619 THR A CB  1 
ATOM   2523  O  OG1 . THR A  1 419 ? 39.347  131.437 70.069  1.00 105.47 ? 619 THR A OG1 1 
ATOM   2524  C  CG2 . THR A  1 419 ? 41.140  132.811 70.955  1.00 105.47 ? 619 THR A CG2 1 
ATOM   2525  N  N   . ASN A  1 420 ? 40.894  131.434 67.092  1.00 111.90 ? 620 ASN A N   1 
ATOM   2526  C  CA  . ASN A  1 420 ? 40.718  132.263 65.912  1.00 111.90 ? 620 ASN A CA  1 
ATOM   2527  C  C   . ASN A  1 420 ? 39.274  132.674 65.681  1.00 111.90 ? 620 ASN A C   1 
ATOM   2528  O  O   . ASN A  1 420 ? 39.001  133.379 64.702  1.00 111.90 ? 620 ASN A O   1 
ATOM   2529  C  CB  . ASN A  1 420 ? 41.238  131.540 64.659  1.00 111.90 ? 620 ASN A CB  1 
ATOM   2530  C  CG  . ASN A  1 420 ? 40.696  130.131 64.534  1.00 111.90 ? 620 ASN A CG  1 
ATOM   2531  O  OD1 . ASN A  1 420 ? 40.412  129.471 65.532  1.00 111.90 ? 620 ASN A OD1 1 
ATOM   2532  N  ND2 . ASN A  1 420 ? 40.548  129.662 63.300  1.00 111.90 ? 620 ASN A ND2 1 
ATOM   2533  N  N   . PHE A  1 421 ? 38.349  132.242 66.538  1.00 112.75 ? 621 PHE A N   1 
ATOM   2534  C  CA  . PHE A  1 421 ? 36.925  132.556 66.439  1.00 112.75 ? 621 PHE A CA  1 
ATOM   2535  C  C   . PHE A  1 421 ? 36.306  132.042 65.144  1.00 112.75 ? 621 PHE A C   1 
ATOM   2536  O  O   . PHE A  1 421 ? 35.237  132.508 64.737  1.00 112.75 ? 621 PHE A O   1 
ATOM   2537  C  CB  . PHE A  1 421 ? 36.676  134.061 66.591  1.00 112.75 ? 621 PHE A CB  1 
ATOM   2538  C  CG  . PHE A  1 421 ? 36.962  134.585 67.970  1.00 112.75 ? 621 PHE A CG  1 
ATOM   2539  C  CD1 . PHE A  1 421 ? 37.110  133.716 69.038  1.00 112.75 ? 621 PHE A CD1 1 
ATOM   2540  C  CD2 . PHE A  1 421 ? 37.090  135.944 68.198  1.00 112.75 ? 621 PHE A CD2 1 
ATOM   2541  C  CE1 . PHE A  1 421 ? 37.375  134.191 70.308  1.00 112.75 ? 621 PHE A CE1 1 
ATOM   2542  C  CE2 . PHE A  1 421 ? 37.356  136.426 69.466  1.00 112.75 ? 621 PHE A CE2 1 
ATOM   2543  C  CZ  . PHE A  1 421 ? 37.498  135.549 70.522  1.00 112.75 ? 621 PHE A CZ  1 
ATOM   2544  N  N   . ASP A  1 422 ? 36.960  131.086 64.482  1.00 119.59 ? 622 ASP A N   1 
ATOM   2545  C  CA  . ASP A  1 422 ? 36.430  130.476 63.271  1.00 119.59 ? 622 ASP A CA  1 
ATOM   2546  C  C   . ASP A  1 422 ? 36.125  128.995 63.455  1.00 119.59 ? 622 ASP A C   1 
ATOM   2547  O  O   . ASP A  1 422 ? 34.977  128.575 63.284  1.00 119.59 ? 622 ASP A O   1 
ATOM   2548  C  CB  . ASP A  1 422 ? 37.417  130.673 62.111  1.00 119.59 ? 622 ASP A CB  1 
ATOM   2549  C  CG  . ASP A  1 422 ? 37.289  132.035 61.463  1.00 119.59 ? 622 ASP A CG  1 
ATOM   2550  O  OD1 . ASP A  1 422 ? 36.214  132.322 60.897  1.00 119.59 ? 622 ASP A OD1 1 
ATOM   2551  O  OD2 . ASP A  1 422 ? 38.261  132.818 61.520  1.00 119.59 ? 622 ASP A OD2 1 
ATOM   2552  N  N   . GLU A  1 423 ? 37.127  128.184 63.803  1.00 121.24 ? 623 GLU A N   1 
ATOM   2553  C  CA  . GLU A  1 423 ? 36.920  126.748 63.924  1.00 121.24 ? 623 GLU A CA  1 
ATOM   2554  C  C   . GLU A  1 423 ? 37.671  126.090 65.074  1.00 121.24 ? 623 GLU A C   1 
ATOM   2555  O  O   . GLU A  1 423 ? 37.574  124.867 65.218  1.00 121.24 ? 623 GLU A O   1 
ATOM   2556  C  CB  . GLU A  1 423 ? 37.319  126.044 62.613  1.00 121.24 ? 623 GLU A CB  1 
ATOM   2557  C  CG  . GLU A  1 423 ? 36.362  126.261 61.454  1.00 121.24 ? 623 GLU A CG  1 
ATOM   2558  C  CD  . GLU A  1 423 ? 36.857  125.626 60.169  1.00 121.24 ? 623 GLU A CD  1 
ATOM   2559  O  OE1 . GLU A  1 423 ? 38.032  125.204 60.128  1.00 121.24 ? 623 GLU A OE1 1 
ATOM   2560  O  OE2 . GLU A  1 423 ? 36.073  125.551 59.199  1.00 121.24 ? 623 GLU A OE2 1 
ATOM   2561  N  N   . TYR A  1 424 ? 38.407  126.838 65.895  1.00 117.29 ? 624 TYR A N   1 
ATOM   2562  C  CA  . TYR A  1 424 ? 39.304  126.201 66.857  1.00 117.29 ? 624 TYR A CA  1 
ATOM   2563  C  C   . TYR A  1 424 ? 39.491  127.131 68.049  1.00 117.29 ? 624 TYR A C   1 
ATOM   2564  O  O   . TYR A  1 424 ? 40.302  128.060 67.986  1.00 117.29 ? 624 TYR A O   1 
ATOM   2565  C  CB  . TYR A  1 424 ? 40.636  125.873 66.192  1.00 117.29 ? 624 TYR A CB  1 
ATOM   2566  C  CG  . TYR A  1 424 ? 41.421  124.762 66.850  1.00 117.29 ? 624 TYR A CG  1 
ATOM   2567  C  CD1 . TYR A  1 424 ? 40.782  123.630 67.340  1.00 117.29 ? 624 TYR A CD1 1 
ATOM   2568  C  CD2 . TYR A  1 424 ? 42.805  124.826 66.946  1.00 117.29 ? 624 TYR A CD2 1 
ATOM   2569  C  CE1 . TYR A  1 424 ? 41.497  122.605 67.931  1.00 117.29 ? 624 TYR A CE1 1 
ATOM   2570  C  CE2 . TYR A  1 424 ? 43.528  123.804 67.530  1.00 117.29 ? 624 TYR A CE2 1 
ATOM   2571  C  CZ  . TYR A  1 424 ? 42.869  122.698 68.023  1.00 117.29 ? 624 TYR A CZ  1 
ATOM   2572  N  N   . ASN A  1 425 ? 38.749  126.877 69.128  1.00 116.86 ? 625 ASN A N   1 
ATOM   2573  C  CA  . ASN A  1 425 ? 38.852  127.634 70.379  1.00 116.86 ? 625 ASN A CA  1 
ATOM   2574  C  C   . ASN A  1 425 ? 39.235  126.647 71.478  1.00 116.86 ? 625 ASN A C   1 
ATOM   2575  O  O   . ASN A  1 425 ? 38.370  125.994 72.067  1.00 116.86 ? 625 ASN A O   1 
ATOM   2576  C  CB  . ASN A  1 425 ? 37.547  128.365 70.710  1.00 116.86 ? 625 ASN A CB  1 
ATOM   2577  C  CG  . ASN A  1 425 ? 37.090  129.296 69.599  1.00 116.86 ? 625 ASN A CG  1 
ATOM   2578  O  OD1 . ASN A  1 425 ? 37.667  129.326 68.515  1.00 116.86 ? 625 ASN A OD1 1 
ATOM   2579  N  ND2 . ASN A  1 425 ? 36.042  130.065 69.872  1.00 116.86 ? 625 ASN A ND2 1 
ATOM   2580  N  N   . ASN A  1 426 ? 40.534  126.541 71.752  1.00 113.23 ? 626 ASN A N   1 
ATOM   2581  C  CA  . ASN A  1 426 ? 41.045  125.601 72.742  1.00 113.23 ? 626 ASN A CA  1 
ATOM   2582  C  C   . ASN A  1 426 ? 40.911  126.101 74.174  1.00 113.23 ? 626 ASN A C   1 
ATOM   2583  O  O   . ASN A  1 426 ? 41.197  125.339 75.103  1.00 113.23 ? 626 ASN A O   1 
ATOM   2584  C  CB  . ASN A  1 426 ? 42.515  125.285 72.461  1.00 113.23 ? 626 ASN A CB  1 
ATOM   2585  C  CG  . ASN A  1 426 ? 42.717  124.590 71.135  1.00 113.23 ? 626 ASN A CG  1 
ATOM   2586  O  OD1 . ASN A  1 426 ? 42.267  123.463 70.941  1.00 113.23 ? 626 ASN A OD1 1 
ATOM   2587  N  ND2 . ASN A  1 426 ? 43.398  125.259 70.212  1.00 113.23 ? 626 ASN A ND2 1 
ATOM   2588  N  N   . PHE A  1 427 ? 40.499  127.347 74.374  1.00 118.76 ? 627 PHE A N   1 
ATOM   2589  C  CA  . PHE A  1 427 ? 40.450  127.905 75.718  1.00 118.76 ? 627 PHE A CA  1 
ATOM   2590  C  C   . PHE A  1 427 ? 39.401  127.175 76.552  1.00 118.76 ? 627 PHE A C   1 
ATOM   2591  O  O   . PHE A  1 427 ? 38.258  127.014 76.101  1.00 118.76 ? 627 PHE A O   1 
ATOM   2592  C  CB  . PHE A  1 427 ? 40.138  129.399 75.662  1.00 118.76 ? 627 PHE A CB  1 
ATOM   2593  C  CG  . PHE A  1 427 ? 41.337  130.257 75.378  1.00 118.76 ? 627 PHE A CG  1 
ATOM   2594  C  CD1 . PHE A  1 427 ? 41.805  130.409 74.083  1.00 118.76 ? 627 PHE A CD1 1 
ATOM   2595  C  CD2 . PHE A  1 427 ? 41.999  130.909 76.405  1.00 118.76 ? 627 PHE A CD2 1 
ATOM   2596  C  CE1 . PHE A  1 427 ? 42.908  131.197 73.817  1.00 118.76 ? 627 PHE A CE1 1 
ATOM   2597  C  CE2 . PHE A  1 427 ? 43.103  131.699 76.146  1.00 118.76 ? 627 PHE A CE2 1 
ATOM   2598  C  CZ  . PHE A  1 427 ? 43.559  131.843 74.850  1.00 118.76 ? 627 PHE A CZ  1 
ATOM   2599  N  N   . PRO A  1 428 ? 39.746  126.711 77.757  1.00 125.51 ? 628 PRO A N   1 
ATOM   2600  C  CA  . PRO A  1 428 ? 38.740  126.042 78.598  1.00 125.51 ? 628 PRO A CA  1 
ATOM   2601  C  C   . PRO A  1 428 ? 37.569  126.935 78.967  1.00 125.51 ? 628 PRO A C   1 
ATOM   2602  O  O   . PRO A  1 428 ? 36.452  126.434 79.148  1.00 125.51 ? 628 PRO A O   1 
ATOM   2603  C  CB  . PRO A  1 428 ? 39.543  125.618 79.837  1.00 125.51 ? 628 PRO A CB  1 
ATOM   2604  C  CG  . PRO A  1 428 ? 40.747  126.502 79.839  1.00 125.51 ? 628 PRO A CG  1 
ATOM   2605  C  CD  . PRO A  1 428 ? 41.068  126.760 78.401  1.00 125.51 ? 628 PRO A CD  1 
ATOM   2606  N  N   . ALA A  1 429 ? 37.788  128.240 79.087  1.00 121.03 ? 629 ALA A N   1 
ATOM   2607  C  CA  . ALA A  1 429 ? 36.738  129.191 79.417  1.00 121.03 ? 629 ALA A CA  1 
ATOM   2608  C  C   . ALA A  1 429 ? 36.452  130.079 78.215  1.00 121.03 ? 629 ALA A C   1 
ATOM   2609  O  O   . ALA A  1 429 ? 37.376  130.585 77.570  1.00 121.03 ? 629 ALA A O   1 
ATOM   2610  C  CB  . ALA A  1 429 ? 37.129  130.049 80.623  1.00 121.03 ? 629 ALA A CB  1 
ATOM   2611  N  N   . SER A  1 430 ? 35.169  130.261 77.916  1.00 110.12 ? 630 SER A N   1 
ATOM   2612  C  CA  . SER A  1 430 ? 34.772  131.067 76.773  1.00 110.12 ? 630 SER A CA  1 
ATOM   2613  C  C   . SER A  1 430 ? 35.007  132.550 77.050  1.00 110.12 ? 630 SER A C   1 
ATOM   2614  O  O   . SER A  1 430 ? 34.992  133.011 78.195  1.00 110.12 ? 630 SER A O   1 
ATOM   2615  C  CB  . SER A  1 430 ? 33.303  130.822 76.429  1.00 110.12 ? 630 SER A CB  1 
ATOM   2616  O  OG  . SER A  1 430 ? 33.036  129.436 76.298  1.00 110.12 ? 630 SER A OG  1 
ATOM   2617  N  N   . TRP A  1 431 ? 35.224  133.300 75.973  1.00 116.83 ? 631 TRP A N   1 
ATOM   2618  C  CA  . TRP A  1 431 ? 35.472  134.728 76.074  1.00 116.83 ? 631 TRP A CA  1 
ATOM   2619  C  C   . TRP A  1 431 ? 34.171  135.480 76.350  1.00 116.83 ? 631 TRP A C   1 
ATOM   2620  O  O   . TRP A  1 431 ? 33.066  134.947 76.210  1.00 116.83 ? 631 TRP A O   1 
ATOM   2621  C  CB  . TRP A  1 431 ? 36.126  135.248 74.794  1.00 116.83 ? 631 TRP A CB  1 
ATOM   2622  C  CG  . TRP A  1 431 ? 37.489  134.683 74.539  1.00 116.83 ? 631 TRP A CG  1 
ATOM   2623  C  CD1 . TRP A  1 431 ? 37.778  133.564 73.820  1.00 116.83 ? 631 TRP A CD1 1 
ATOM   2624  C  CD2 . TRP A  1 431 ? 38.738  135.225 74.998  1.00 116.83 ? 631 TRP A CD2 1 
ATOM   2625  N  NE1 . TRP A  1 431 ? 39.128  133.349 73.793  1.00 116.83 ? 631 TRP A NE1 1 
ATOM   2626  C  CE2 . TRP A  1 431 ? 39.763  134.337 74.497  1.00 116.83 ? 631 TRP A CE2 1 
ATOM   2627  C  CE3 . TRP A  1 431 ? 39.053  136.374 75.783  1.00 116.83 ? 631 TRP A CE3 1 
ATOM   2628  C  CZ2 . TRP A  1 431 ? 41.136  134.498 74.718  1.00 116.83 ? 631 TRP A CZ2 1 
ATOM   2629  C  CZ3 . TRP A  1 431 ? 40.348  136.744 76.134  1.00 116.83 ? 631 TRP A CZ3 1 
ATOM   2630  N  N   . SER A  1 432 ? 34.314  136.741 76.748  1.00 118.40 ? 632 SER A N   1 
ATOM   2631  C  CA  . SER A  1 432 ? 33.187  137.606 77.064  1.00 118.40 ? 632 SER A CA  1 
ATOM   2632  C  C   . SER A  1 432 ? 33.147  138.776 76.091  1.00 118.40 ? 632 SER A C   1 
ATOM   2633  O  O   . SER A  1 432 ? 34.193  139.292 75.684  1.00 118.40 ? 632 SER A O   1 
ATOM   2634  C  CB  . SER A  1 432 ? 33.274  138.124 78.504  1.00 118.40 ? 632 SER A CB  1 
ATOM   2635  O  OG  . SER A  1 432 ? 34.485  138.826 78.721  1.00 118.40 ? 632 SER A OG  1 
ATOM   2636  N  N   . ASN A  1 433 ? 31.932  139.186 75.724  1.00 118.06 ? 633 ASN A N   1 
ATOM   2637  C  CA  . ASN A  1 433 ? 31.702  140.316 74.822  1.00 118.06 ? 633 ASN A CA  1 
ATOM   2638  C  C   . ASN A  1 433 ? 32.396  140.097 73.475  1.00 118.06 ? 633 ASN A C   1 
ATOM   2639  O  O   . ASN A  1 433 ? 33.299  140.835 73.077  1.00 118.06 ? 633 ASN A O   1 
ATOM   2640  C  CB  . ASN A  1 433 ? 32.150  141.632 75.468  1.00 118.06 ? 633 ASN A CB  1 
ATOM   2641  C  CG  . ASN A  1 433 ? 31.420  141.923 76.764  1.00 118.06 ? 633 ASN A CG  1 
ATOM   2642  O  OD1 . ASN A  1 433 ? 32.022  141.953 77.837  1.00 118.06 ? 633 ASN A OD1 1 
ATOM   2643  N  ND2 . ASN A  1 433 ? 30.113  142.140 76.670  1.00 118.06 ? 633 ASN A ND2 1 
ATOM   2644  N  N   . ILE A  1 434 ? 31.952  139.056 72.775  1.00 121.02 ? 634 ILE A N   1 
ATOM   2645  C  CA  . ILE A  1 434 ? 32.486  138.691 71.469  1.00 121.02 ? 634 ILE A CA  1 
ATOM   2646  C  C   . ILE A  1 434 ? 31.344  138.679 70.462  1.00 121.02 ? 634 ILE A C   1 
ATOM   2647  O  O   . ILE A  1 434 ? 30.248  138.189 70.760  1.00 121.02 ? 634 ILE A O   1 
ATOM   2648  C  CB  . ILE A  1 434 ? 33.211  137.331 71.505  1.00 121.02 ? 634 ILE A CB  1 
ATOM   2649  C  CG1 . ILE A  1 434 ? 32.260  136.211 71.936  1.00 121.02 ? 634 ILE A CG1 1 
ATOM   2650  C  CG2 . ILE A  1 434 ? 34.419  137.399 72.426  1.00 121.02 ? 634 ILE A CG2 1 
ATOM   2651  C  CD1 . ILE A  1 434 ? 32.831  134.821 71.761  1.00 121.02 ? 634 ILE A CD1 1 
ATOM   2652  N  N   . ASP A  1 435 ? 31.594  139.244 69.283  1.00 125.71 ? 635 ASP A N   1 
ATOM   2653  C  CA  . ASP A  1 435 ? 30.621  139.282 68.198  1.00 125.71 ? 635 ASP A CA  1 
ATOM   2654  C  C   . ASP A  1 435 ? 31.257  138.688 66.951  1.00 125.71 ? 635 ASP A C   1 
ATOM   2655  O  O   . ASP A  1 435 ? 32.317  139.147 66.512  1.00 125.71 ? 635 ASP A O   1 
ATOM   2656  C  CB  . ASP A  1 435 ? 30.147  140.713 67.933  1.00 125.71 ? 635 ASP A CB  1 
ATOM   2657  C  CG  . ASP A  1 435 ? 29.186  141.213 68.994  1.00 125.71 ? 635 ASP A CG  1 
ATOM   2658  O  OD1 . ASP A  1 435 ? 28.365  140.408 69.481  1.00 125.71 ? 635 ASP A OD1 1 
ATOM   2659  O  OD2 . ASP A  1 435 ? 29.253  142.411 69.341  1.00 125.71 ? 635 ASP A OD2 1 
ATOM   2660  N  N   . THR A  1 436 ? 30.612  137.672 66.384  1.00 128.08 ? 636 THR A N   1 
ATOM   2661  C  CA  . THR A  1 436 ? 31.099  137.013 65.180  1.00 128.08 ? 636 THR A CA  1 
ATOM   2662  C  C   . THR A  1 436 ? 30.510  137.598 63.904  1.00 128.08 ? 636 THR A C   1 
ATOM   2663  O  O   . THR A  1 436 ? 30.826  137.111 62.813  1.00 128.08 ? 636 THR A O   1 
ATOM   2664  C  CB  . THR A  1 436 ? 30.798  135.512 65.239  1.00 128.08 ? 636 THR A CB  1 
ATOM   2665  O  OG1 . THR A  1 436 ? 29.386  135.310 65.380  1.00 128.08 ? 636 THR A OG1 1 
ATOM   2666  C  CG2 . THR A  1 436 ? 31.517  134.871 66.417  1.00 128.08 ? 636 THR A CG2 1 
ATOM   2667  N  N   . LYS A  1 437 ? 29.666  138.625 64.009  1.00 128.22 ? 637 LYS A N   1 
ATOM   2668  C  CA  . LYS A  1 437 ? 29.041  139.246 62.842  1.00 128.22 ? 637 LYS A CA  1 
ATOM   2669  C  C   . LYS A  1 437 ? 30.015  140.262 62.252  1.00 128.22 ? 637 LYS A C   1 
ATOM   2670  O  O   . LYS A  1 437 ? 29.907  141.475 62.451  1.00 128.22 ? 637 LYS A O   1 
ATOM   2671  C  CB  . LYS A  1 437 ? 27.713  139.890 63.221  1.00 128.22 ? 637 LYS A CB  1 
ATOM   2672  C  CG  . LYS A  1 437 ? 26.856  140.295 62.033  1.00 128.22 ? 637 LYS A CG  1 
ATOM   2673  C  CD  . LYS A  1 437 ? 26.343  139.077 61.282  1.00 128.22 ? 637 LYS A CD  1 
ATOM   2674  C  CE  . LYS A  1 437 ? 25.899  139.441 59.875  1.00 128.22 ? 637 LYS A CE  1 
ATOM   2675  N  NZ  . LYS A  1 437 ? 27.056  139.718 58.981  1.00 128.22 ? 637 LYS A NZ  1 
ATOM   2676  N  N   . ASN A  1 438 ? 30.990  139.746 61.508  1.00 127.57 ? 638 ASN A N   1 
ATOM   2677  C  CA  . ASN A  1 438 ? 31.993  140.588 60.873  1.00 127.57 ? 638 ASN A CA  1 
ATOM   2678  C  C   . ASN A  1 438 ? 32.568  139.849 59.674  1.00 127.57 ? 638 ASN A C   1 
ATOM   2679  O  O   . ASN A  1 438 ? 32.471  138.624 59.571  1.00 127.57 ? 638 ASN A O   1 
ATOM   2680  C  CB  . ASN A  1 438 ? 33.107  140.973 61.854  1.00 127.57 ? 638 ASN A CB  1 
ATOM   2681  C  CG  . ASN A  1 438 ? 33.908  142.173 61.386  1.00 127.57 ? 638 ASN A CG  1 
ATOM   2682  O  OD1 . ASN A  1 438 ? 33.764  142.628 60.252  1.00 127.57 ? 638 ASN A OD1 1 
ATOM   2683  N  ND2 . ASN A  1 438 ? 34.765  142.688 62.260  1.00 127.57 ? 638 ASN A ND2 1 
ATOM   2684  N  N   . GLN A  1 439 ? 33.171  140.620 58.764  1.00 127.21 ? 639 GLN A N   1 
ATOM   2685  C  CA  . GLN A  1 439 ? 33.810  140.043 57.587  1.00 127.21 ? 639 GLN A CA  1 
ATOM   2686  C  C   . GLN A  1 439 ? 35.143  140.716 57.271  1.00 127.21 ? 639 GLN A C   1 
ATOM   2687  O  O   . GLN A  1 439 ? 35.599  140.656 56.123  1.00 127.21 ? 639 GLN A O   1 
ATOM   2688  C  CB  . GLN A  1 439 ? 32.887  140.129 56.368  1.00 127.21 ? 639 GLN A CB  1 
ATOM   2689  C  CG  . GLN A  1 439 ? 31.916  138.967 56.243  1.00 127.21 ? 639 GLN A CG  1 
ATOM   2690  C  CD  . GLN A  1 439 ? 32.618  137.625 56.179  1.00 127.21 ? 639 GLN A CD  1 
ATOM   2691  O  OE1 . GLN A  1 439 ? 32.725  136.919 57.182  1.00 127.21 ? 639 GLN A OE1 1 
ATOM   2692  N  NE2 . GLN A  1 439 ? 33.101  137.265 54.996  1.00 127.21 ? 639 GLN A NE2 1 
ATOM   2693  N  N   . ASP A  1 440 ? 35.777  141.353 58.256  1.00 126.18 ? 640 ASP A N   1 
ATOM   2694  C  CA  . ASP A  1 440 ? 37.049  142.038 58.067  1.00 126.18 ? 640 ASP A CA  1 
ATOM   2695  C  C   . ASP A  1 440 ? 38.174  141.377 58.858  1.00 126.18 ? 640 ASP A C   1 
ATOM   2696  O  O   . ASP A  1 440 ? 39.127  142.043 59.270  1.00 126.18 ? 640 ASP A O   1 
ATOM   2697  C  CB  . ASP A  1 440 ? 36.925  143.512 58.450  1.00 126.18 ? 640 ASP A CB  1 
ATOM   2698  C  CG  . ASP A  1 440 ? 36.234  144.335 57.381  1.00 126.18 ? 640 ASP A CG  1 
ATOM   2699  O  OD1 . ASP A  1 440 ? 35.844  143.758 56.344  1.00 126.18 ? 640 ASP A OD1 1 
ATOM   2700  O  OD2 . ASP A  1 440 ? 36.081  145.559 57.577  1.00 126.18 ? 640 ASP A OD2 1 
ATOM   2701  N  N   . GLY A  1 441 ? 38.076  140.070 59.076  1.00 121.41 ? 641 GLY A N   1 
ATOM   2702  C  CA  . GLY A  1 441 ? 39.099  139.358 59.811  1.00 121.41 ? 641 GLY A CA  1 
ATOM   2703  C  C   . GLY A  1 441 ? 40.346  139.121 58.983  1.00 121.41 ? 641 GLY A C   1 
ATOM   2704  O  O   . GLY A  1 441 ? 40.439  139.480 57.808  1.00 121.41 ? 641 GLY A O   1 
ATOM   2705  N  N   . LEU A  1 442 ? 41.337  138.503 59.628  1.00 109.99 ? 642 LEU A N   1 
ATOM   2706  C  CA  . LEU A  1 442 ? 42.589  138.202 58.942  1.00 109.99 ? 642 LEU A CA  1 
ATOM   2707  C  C   . LEU A  1 442 ? 42.361  137.237 57.784  1.00 109.99 ? 642 LEU A C   1 
ATOM   2708  O  O   . LEU A  1 442 ? 42.864  137.451 56.675  1.00 109.99 ? 642 LEU A O   1 
ATOM   2709  C  CB  . LEU A  1 442 ? 43.607  137.634 59.930  1.00 109.99 ? 642 LEU A CB  1 
ATOM   2710  C  CG  . LEU A  1 442 ? 44.530  138.647 60.608  1.00 109.99 ? 642 LEU A CG  1 
ATOM   2711  C  CD1 . LEU A  1 442 ? 45.199  138.024 61.819  1.00 109.99 ? 642 LEU A CD1 1 
ATOM   2712  C  CD2 . LEU A  1 442 ? 45.568  139.167 59.626  1.00 109.99 ? 642 LEU A CD2 1 
ATOM   2713  N  N   . GLN A  1 443 ? 41.602  136.167 58.020  1.00 113.83 ? 643 GLN A N   1 
ATOM   2714  C  CA  . GLN A  1 443 ? 41.232  135.251 56.949  1.00 113.83 ? 643 GLN A CA  1 
ATOM   2715  C  C   . GLN A  1 443 ? 39.729  135.180 56.723  1.00 113.83 ? 643 GLN A C   1 
ATOM   2716  O  O   . GLN A  1 443 ? 39.273  135.376 55.591  1.00 113.83 ? 643 GLN A O   1 
ATOM   2717  C  CB  . GLN A  1 443 ? 41.806  133.842 57.214  1.00 113.83 ? 643 GLN A CB  1 
ATOM   2718  C  CG  . GLN A  1 443 ? 41.375  133.170 58.513  1.00 113.83 ? 643 GLN A CG  1 
ATOM   2719  C  CD  . GLN A  1 443 ? 42.221  133.584 59.701  1.00 113.83 ? 643 GLN A CD  1 
ATOM   2720  O  OE1 . GLN A  1 443 ? 42.975  134.553 59.633  1.00 113.83 ? 643 GLN A OE1 1 
ATOM   2721  N  NE2 . GLN A  1 443 ? 42.100  132.847 60.799  1.00 113.83 ? 643 GLN A NE2 1 
ATOM   2722  N  N   . SER A  1 444 ? 38.937  134.906 57.762  1.00 120.03 ? 644 SER A N   1 
ATOM   2723  C  CA  . SER A  1 444 ? 37.493  134.774 57.598  1.00 120.03 ? 644 SER A CA  1 
ATOM   2724  C  C   . SER A  1 444 ? 36.711  135.790 58.420  1.00 120.03 ? 644 SER A C   1 
ATOM   2725  O  O   . SER A  1 444 ? 35.914  136.545 57.853  1.00 120.03 ? 644 SER A O   1 
ATOM   2726  C  CB  . SER A  1 444 ? 37.060  133.346 57.955  1.00 120.03 ? 644 SER A CB  1 
ATOM   2727  O  OG  . SER A  1 444 ? 37.632  132.403 57.065  1.00 120.03 ? 644 SER A OG  1 
ATOM   2728  N  N   . VAL A  1 445 ? 36.910  135.840 59.738  1.00 115.80 ? 645 VAL A N   1 
ATOM   2729  C  CA  . VAL A  1 445 ? 36.129  136.697 60.626  1.00 115.80 ? 645 VAL A CA  1 
ATOM   2730  C  C   . VAL A  1 445 ? 37.063  137.323 61.655  1.00 115.80 ? 645 VAL A C   1 
ATOM   2731  O  O   . VAL A  1 445 ? 38.207  136.900 61.831  1.00 115.80 ? 645 VAL A O   1 
ATOM   2732  C  CB  . VAL A  1 445 ? 34.994  135.934 61.351  1.00 115.80 ? 645 VAL A CB  1 
ATOM   2733  C  CG1 . VAL A  1 445 ? 34.135  135.149 60.366  1.00 115.80 ? 645 VAL A CG1 1 
ATOM   2734  C  CG2 . VAL A  1 445 ? 35.565  135.025 62.429  1.00 115.80 ? 645 VAL A CG2 1 
ATOM   2735  N  N   . ALA A  1 446 ? 36.559  138.348 62.341  1.00 115.38 ? 646 ALA A N   1 
ATOM   2736  C  CA  . ALA A  1 446 ? 37.279  138.989 63.434  1.00 115.38 ? 646 ALA A CA  1 
ATOM   2737  C  C   . ALA A  1 446 ? 36.384  139.082 64.663  1.00 115.38 ? 646 ALA A C   1 
ATOM   2738  O  O   . ALA A  1 446 ? 35.294  138.501 64.687  1.00 115.38 ? 646 ALA A O   1 
ATOM   2739  C  CB  . ALA A  1 446 ? 37.768  140.378 63.022  1.00 115.38 ? 646 ALA A CB  1 
ATOM   2740  N  N   . ASN A  1 447 ? 36.831  139.806 65.686  1.00 120.92 ? 647 ASN A N   1 
ATOM   2741  C  CA  . ASN A  1 447 ? 36.068  139.993 66.916  1.00 120.92 ? 647 ASN A CA  1 
ATOM   2742  C  C   . ASN A  1 447 ? 35.601  141.442 66.983  1.00 120.92 ? 647 ASN A C   1 
ATOM   2743  O  O   . ASN A  1 447 ? 36.402  142.348 67.236  1.00 120.92 ? 647 ASN A O   1 
ATOM   2744  C  CB  . ASN A  1 447 ? 36.907  139.633 68.141  1.00 120.92 ? 647 ASN A CB  1 
ATOM   2745  C  CG  . ASN A  1 447 ? 36.108  139.683 69.429  1.00 120.92 ? 647 ASN A CG  1 
ATOM   2746  O  OD1 . ASN A  1 447 ? 34.877  139.665 69.410  1.00 120.92 ? 647 ASN A OD1 1 
ATOM   2747  N  ND2 . ASN A  1 447 ? 36.807  139.748 70.556  1.00 120.92 ? 647 ASN A ND2 1 
ATOM   2748  N  N   . LYS A  1 448 ? 34.306  141.656 66.761  1.00 122.79 ? 648 LYS A N   1 
ATOM   2749  C  CA  . LYS A  1 448 ? 33.711  142.989 66.851  1.00 122.79 ? 648 LYS A CA  1 
ATOM   2750  C  C   . LYS A  1 448 ? 33.474  143.299 68.322  1.00 122.79 ? 648 LYS A C   1 
ATOM   2751  O  O   . LYS A  1 448 ? 32.437  142.961 68.896  1.00 122.79 ? 648 LYS A O   1 
ATOM   2752  C  CB  . LYS A  1 448 ? 32.420  143.061 66.045  1.00 122.79 ? 648 LYS A CB  1 
ATOM   2753  C  CG  . LYS A  1 448 ? 32.597  143.605 64.638  1.00 122.79 ? 648 LYS A CG  1 
ATOM   2754  C  CD  . LYS A  1 448 ? 31.274  144.066 64.050  1.00 122.79 ? 648 LYS A CD  1 
ATOM   2755  C  CE  . LYS A  1 448 ? 31.454  144.590 62.635  1.00 122.79 ? 648 LYS A CE  1 
ATOM   2756  N  NZ  . LYS A  1 448 ? 30.155  144.961 62.009  1.00 122.79 ? 648 LYS A NZ  1 
ATOM   2757  N  N   . LEU A  1 449 ? 34.451  143.953 68.943  1.00 118.76 ? 649 LEU A N   1 
ATOM   2758  C  CA  . LEU A  1 449 ? 34.398  144.278 70.361  1.00 118.76 ? 649 LEU A CA  1 
ATOM   2759  C  C   . LEU A  1 449 ? 34.065  145.752 70.543  1.00 118.76 ? 649 LEU A C   1 
ATOM   2760  O  O   . LEU A  1 449 ? 34.732  146.621 69.972  1.00 118.76 ? 649 LEU A O   1 
ATOM   2761  C  CB  . LEU A  1 449 ? 35.726  143.951 71.046  1.00 118.76 ? 649 LEU A CB  1 
ATOM   2762  C  CG  . LEU A  1 449 ? 35.864  144.428 72.494  1.00 118.76 ? 649 LEU A CG  1 
ATOM   2763  C  CD1 . LEU A  1 449 ? 34.746  143.864 73.361  1.00 118.76 ? 649 LEU A CD1 1 
ATOM   2764  C  CD2 . LEU A  1 449 ? 37.224  144.055 73.057  1.00 118.76 ? 649 LEU A CD2 1 
ATOM   2765  N  N   . SER A  1 450 ? 33.034  146.026 71.341  1.00 108.90 ? 650 SER A N   1 
ATOM   2766  C  CA  . SER A  1 450 ? 32.631  147.386 71.702  1.00 108.90 ? 650 SER A CA  1 
ATOM   2767  C  C   . SER A  1 450 ? 32.509  147.420 73.223  1.00 108.90 ? 650 SER A C   1 
ATOM   2768  O  O   . SER A  1 450 ? 31.434  147.174 73.776  1.00 108.90 ? 650 SER A O   1 
ATOM   2769  C  CB  . SER A  1 450 ? 31.328  147.782 71.014  1.00 108.90 ? 650 SER A CB  1 
ATOM   2770  O  OG  . SER A  1 450 ? 31.089  149.173 71.138  1.00 108.90 ? 650 SER A OG  1 
ATOM   2771  N  N   . GLY A  1 451 ? 33.616  147.725 73.896  1.00 110.86 ? 651 GLY A N   1 
ATOM   2772  C  CA  . GLY A  1 451 ? 33.649  147.714 75.344  1.00 110.86 ? 651 GLY A CA  1 
ATOM   2773  C  C   . GLY A  1 451 ? 34.909  147.076 75.894  1.00 110.86 ? 651 GLY A C   1 
ATOM   2774  O  O   . GLY A  1 451 ? 36.018  147.520 75.586  1.00 110.86 ? 651 GLY A O   1 
ATOM   2775  N  N   . GLU A  1 452 ? 34.755  146.034 76.707  1.00 116.80 ? 652 GLU A N   1 
ATOM   2776  C  CA  . GLU A  1 452 ? 35.892  145.349 77.301  1.00 116.80 ? 652 GLU A CA  1 
ATOM   2777  C  C   . GLU A  1 452 ? 35.684  143.844 77.216  1.00 116.80 ? 652 GLU A C   1 
ATOM   2778  O  O   . GLU A  1 452 ? 34.551  143.358 77.181  1.00 116.80 ? 652 GLU A O   1 
ATOM   2779  C  CB  . GLU A  1 452 ? 36.105  145.772 78.763  1.00 116.80 ? 652 GLU A CB  1 
ATOM   2780  C  CG  . GLU A  1 452 ? 34.940  145.450 79.686  1.00 116.80 ? 652 GLU A CG  1 
ATOM   2781  C  CD  . GLU A  1 452 ? 35.114  144.127 80.407  1.00 116.80 ? 652 GLU A CD  1 
ATOM   2782  O  OE1 . GLU A  1 452 ? 36.271  143.685 80.569  1.00 116.80 ? 652 GLU A OE1 1 
ATOM   2783  O  OE2 . GLU A  1 452 ? 34.095  143.529 80.809  1.00 116.80 ? 652 GLU A OE2 1 
ATOM   2784  N  N   . THR A  1 453 ? 36.796  143.112 77.180  1.00 119.16 ? 653 THR A N   1 
ATOM   2785  C  CA  . THR A  1 453 ? 36.784  141.656 77.154  1.00 119.16 ? 653 THR A CA  1 
ATOM   2786  C  C   . THR A  1 453 ? 37.627  141.136 78.308  1.00 119.16 ? 653 THR A C   1 
ATOM   2787  O  O   . THR A  1 453 ? 38.777  141.554 78.479  1.00 119.16 ? 653 THR A O   1 
ATOM   2788  C  CB  . THR A  1 453 ? 37.317  141.114 75.822  1.00 119.16 ? 653 THR A CB  1 
ATOM   2789  O  OG1 . THR A  1 453 ? 36.399  141.435 74.771  1.00 119.16 ? 653 THR A OG1 1 
ATOM   2790  C  CG2 . THR A  1 453 ? 37.493  139.604 75.890  1.00 119.16 ? 653 THR A CG2 1 
ATOM   2791  N  N   . LYS A  1 454 ? 37.055  140.228 79.095  1.00 127.13 ? 654 LYS A N   1 
ATOM   2792  C  CA  . LYS A  1 454 ? 37.735  139.640 80.237  1.00 127.13 ? 654 LYS A CA  1 
ATOM   2793  C  C   . LYS A  1 454 ? 37.606  138.126 80.180  1.00 127.13 ? 654 LYS A C   1 
ATOM   2794  O  O   . LYS A  1 454 ? 36.575  137.588 79.766  1.00 127.13 ? 654 LYS A O   1 
ATOM   2795  C  CB  . LYS A  1 454 ? 37.163  140.168 81.562  1.00 127.13 ? 654 LYS A CB  1 
ATOM   2796  C  CG  . LYS A  1 454 ? 37.972  139.787 82.791  1.00 127.13 ? 654 LYS A CG  1 
ATOM   2797  C  CD  . LYS A  1 454 ? 37.497  140.549 84.017  1.00 127.13 ? 654 LYS A CD  1 
ATOM   2798  C  CE  . LYS A  1 454 ? 38.195  140.063 85.275  1.00 127.13 ? 654 LYS A CE  1 
ATOM   2799  N  NZ  . LYS A  1 454 ? 39.651  140.368 85.257  1.00 127.13 ? 654 LYS A NZ  1 
ATOM   2800  N  N   . ILE A  1 455 ? 38.667  137.442 80.599  1.00 122.43 ? 655 ILE A N   1 
ATOM   2801  C  CA  . ILE A  1 455 ? 38.712  135.985 80.600  1.00 122.43 ? 655 ILE A CA  1 
ATOM   2802  C  C   . ILE A  1 455 ? 39.237  135.512 81.949  1.00 122.43 ? 655 ILE A C   1 
ATOM   2803  O  O   . ILE A  1 455 ? 40.159  136.109 82.516  1.00 122.43 ? 655 ILE A O   1 
ATOM   2804  C  CB  . ILE A  1 455 ? 39.574  135.440 79.439  1.00 122.43 ? 655 ILE A CB  1 
ATOM   2805  C  CG1 . ILE A  1 455 ? 39.499  133.912 79.381  1.00 122.43 ? 655 ILE A CG1 1 
ATOM   2806  C  CG2 . ILE A  1 455 ? 41.016  135.916 79.554  1.00 122.43 ? 655 ILE A CG2 1 
ATOM   2807  C  CD1 . ILE A  1 455 ? 38.099  133.378 79.195  1.00 122.43 ? 655 ILE A CD1 1 
ATOM   2808  N  N   . ILE A  1 456 ? 38.628  134.452 82.474  1.00 123.69 ? 656 ILE A N   1 
ATOM   2809  C  CA  . ILE A  1 456 ? 39.044  133.833 83.727  1.00 123.69 ? 656 ILE A CA  1 
ATOM   2810  C  C   . ILE A  1 456 ? 39.673  132.491 83.386  1.00 123.69 ? 656 ILE A C   1 
ATOM   2811  O  O   . ILE A  1 456 ? 39.005  131.609 82.830  1.00 123.69 ? 656 ILE A O   1 
ATOM   2812  C  CB  . ILE A  1 456 ? 37.864  133.659 84.695  1.00 123.69 ? 656 ILE A CB  1 
ATOM   2813  C  CG1 . ILE A  1 456 ? 36.978  134.907 84.697  1.00 123.69 ? 656 ILE A CG1 1 
ATOM   2814  C  CG2 . ILE A  1 456 ? 38.368  133.361 86.098  1.00 123.69 ? 656 ILE A CG2 1 
ATOM   2815  C  CD1 . ILE A  1 456 ? 37.698  136.173 85.098  1.00 123.69 ? 656 ILE A CD1 1 
ATOM   2816  N  N   . ILE A  1 457 ? 40.949  132.331 83.715  1.00 129.60 ? 657 ILE A N   1 
ATOM   2817  C  CA  . ILE A  1 457 ? 41.703  131.130 83.387  1.00 129.60 ? 657 ILE A CA  1 
ATOM   2818  C  C   . ILE A  1 457 ? 42.123  130.435 84.680  1.00 129.60 ? 657 ILE A C   1 
ATOM   2819  O  O   . ILE A  1 457 ? 42.773  131.046 85.533  1.00 129.60 ? 657 ILE A O   1 
ATOM   2820  C  CB  . ILE A  1 457 ? 42.916  131.432 82.486  1.00 129.60 ? 657 ILE A CB  1 
ATOM   2821  C  CG1 . ILE A  1 457 ? 43.504  130.138 81.914  1.00 129.60 ? 657 ILE A CG1 1 
ATOM   2822  C  CG2 . ILE A  1 457 ? 43.965  132.306 83.177  1.00 129.60 ? 657 ILE A CG2 1 
ATOM   2823  C  CD1 . ILE A  1 457 ? 42.583  129.418 80.965  1.00 129.60 ? 657 ILE A CD1 1 
ATOM   2824  N  N   . PRO A  1 458 ? 41.724  129.185 84.899  1.00 125.17 ? 658 PRO A N   1 
ATOM   2825  C  CA  . PRO A  1 458 ? 42.156  128.466 86.103  1.00 125.17 ? 658 PRO A CA  1 
ATOM   2826  C  C   . PRO A  1 458 ? 43.593  127.986 85.969  1.00 125.17 ? 658 PRO A C   1 
ATOM   2827  O  O   . PRO A  1 458 ? 44.208  128.042 84.903  1.00 125.17 ? 658 PRO A O   1 
ATOM   2828  C  CB  . PRO A  1 458 ? 41.180  127.286 86.193  1.00 125.17 ? 658 PRO A CB  1 
ATOM   2829  C  CG  . PRO A  1 458 ? 40.080  127.590 85.207  1.00 125.17 ? 658 PRO A CG  1 
ATOM   2830  C  CD  . PRO A  1 458 ? 40.707  128.435 84.147  1.00 125.17 ? 658 PRO A CD  1 
ATOM   2831  N  N   . MET A  1 459 ? 44.131  127.507 87.089  1.00 123.43 ? 659 MET A N   1 
ATOM   2832  C  CA  . MET A  1 459 ? 45.485  126.969 87.124  1.00 123.43 ? 659 MET A CA  1 
ATOM   2833  C  C   . MET A  1 459 ? 45.551  125.495 86.744  1.00 123.43 ? 659 MET A C   1 
ATOM   2834  O  O   . MET A  1 459 ? 46.651  124.933 86.709  1.00 123.43 ? 659 MET A O   1 
ATOM   2835  C  CB  . MET A  1 459 ? 46.093  127.168 88.514  1.00 123.43 ? 659 MET A CB  1 
ATOM   2836  C  CG  . MET A  1 459 ? 46.560  128.587 88.785  1.00 123.43 ? 659 MET A CG  1 
ATOM   2837  S  SD  . MET A  1 459 ? 45.185  129.729 89.012  1.00 123.43 ? 659 MET A SD  1 
ATOM   2838  C  CE  . MET A  1 459 ? 44.618  129.252 90.642  1.00 123.43 ? 659 MET A CE  1 
ATOM   2839  N  N   . SER A  1 460 ? 44.409  124.858 86.470  1.00 119.51 ? 660 SER A N   1 
ATOM   2840  C  CA  . SER A  1 460 ? 44.414  123.441 86.119  1.00 119.51 ? 660 SER A CA  1 
ATOM   2841  C  C   . SER A  1 460 ? 45.168  123.191 84.818  1.00 119.51 ? 660 SER A C   1 
ATOM   2842  O  O   . SER A  1 460 ? 45.916  122.213 84.703  1.00 119.51 ? 660 SER A O   1 
ATOM   2843  C  CB  . SER A  1 460 ? 42.980  122.922 86.016  1.00 119.51 ? 660 SER A CB  1 
ATOM   2844  O  OG  . SER A  1 460 ? 42.284  123.560 84.960  1.00 119.51 ? 660 SER A OG  1 
ATOM   2845  N  N   . LYS A  1 461 ? 44.985  124.063 83.827  1.00 116.02 ? 661 LYS A N   1 
ATOM   2846  C  CA  . LYS A  1 461 ? 45.621  123.919 82.525  1.00 116.02 ? 661 LYS A CA  1 
ATOM   2847  C  C   . LYS A  1 461 ? 46.910  124.725 82.413  1.00 116.02 ? 661 LYS A C   1 
ATOM   2848  O  O   . LYS A  1 461 ? 47.443  124.881 81.309  1.00 116.02 ? 661 LYS A O   1 
ATOM   2849  C  CB  . LYS A  1 461 ? 44.649  124.323 81.416  1.00 116.02 ? 661 LYS A CB  1 
ATOM   2850  C  CG  . LYS A  1 461 ? 43.362  123.516 81.392  1.00 116.02 ? 661 LYS A CG  1 
ATOM   2851  C  CD  . LYS A  1 461 ? 43.613  122.083 80.953  1.00 116.02 ? 661 LYS A CD  1 
ATOM   2852  C  CE  . LYS A  1 461 ? 43.884  122.000 79.461  1.00 116.02 ? 661 LYS A CE  1 
ATOM   2853  N  NZ  . LYS A  1 461 ? 44.856  120.920 79.133  1.00 116.02 ? 661 LYS A NZ  1 
ATOM   2854  N  N   . LEU A  1 462 ? 47.421  125.239 83.528  1.00 118.37 ? 662 LEU A N   1 
ATOM   2855  C  CA  . LEU A  1 462 ? 48.613  126.075 83.540  1.00 118.37 ? 662 LEU A CA  1 
ATOM   2856  C  C   . LEU A  1 462 ? 49.721  125.387 84.324  1.00 118.37 ? 662 LEU A C   1 
ATOM   2857  O  O   . LEU A  1 462 ? 49.478  124.817 85.393  1.00 118.37 ? 662 LEU A O   1 
ATOM   2858  C  CB  . LEU A  1 462 ? 48.319  127.454 84.148  1.00 118.37 ? 662 LEU A CB  1 
ATOM   2859  C  CG  . LEU A  1 462 ? 47.761  128.550 83.234  1.00 118.37 ? 662 LEU A CG  1 
ATOM   2860  C  CD1 . LEU A  1 462 ? 48.765  128.906 82.154  1.00 118.37 ? 662 LEU A CD1 1 
ATOM   2861  C  CD2 . LEU A  1 462 ? 46.433  128.151 82.612  1.00 118.37 ? 662 LEU A CD2 1 
ATOM   2862  N  N   . LYS A  1 463 ? 50.940  125.445 83.784  1.00 115.60 ? 663 LYS A N   1 
ATOM   2863  C  CA  . LYS A  1 463 ? 52.113  124.844 84.407  1.00 115.60 ? 663 LYS A CA  1 
ATOM   2864  C  C   . LYS A  1 463 ? 52.789  125.847 85.327  1.00 115.60 ? 663 LYS A C   1 
ATOM   2865  O  O   . LYS A  1 463 ? 53.091  126.968 84.893  1.00 115.60 ? 663 LYS A O   1 
ATOM   2866  C  CB  . LYS A  1 463 ? 53.100  124.367 83.347  1.00 115.60 ? 663 LYS A CB  1 
ATOM   2867  C  CG  . LYS A  1 463 ? 52.503  123.417 82.321  1.00 115.60 ? 663 LYS A CG  1 
ATOM   2868  C  CD  . LYS A  1 463 ? 53.591  122.710 81.530  1.00 115.60 ? 663 LYS A CD  1 
ATOM   2869  C  CE  . LYS A  1 463 ? 53.000  121.794 80.472  1.00 115.60 ? 663 LYS A CE  1 
ATOM   2870  N  NZ  . LYS A  1 463 ? 53.990  120.789 79.997  1.00 115.60 ? 663 LYS A NZ  1 
ATOM   2871  N  N   . PRO A  1 464 ? 53.036  125.494 86.585  1.00 119.52 ? 664 PRO A N   1 
ATOM   2872  C  CA  . PRO A  1 464 ? 53.663  126.442 87.511  1.00 119.52 ? 664 PRO A CA  1 
ATOM   2873  C  C   . PRO A  1 464 ? 55.111  126.724 87.140  1.00 119.52 ? 664 PRO A C   1 
ATOM   2874  O  O   . PRO A  1 464 ? 55.793  125.914 86.507  1.00 119.52 ? 664 PRO A O   1 
ATOM   2875  C  CB  . PRO A  1 464 ? 53.566  125.732 88.865  1.00 119.52 ? 664 PRO A CB  1 
ATOM   2876  C  CG  . PRO A  1 464 ? 53.539  124.282 88.519  1.00 119.52 ? 664 PRO A CG  1 
ATOM   2877  C  CD  . PRO A  1 464 ? 52.816  124.174 87.203  1.00 119.52 ? 664 PRO A CD  1 
ATOM   2878  N  N   . TYR A  1 465 ? 55.572  127.907 87.554  1.00 112.64 ? 665 TYR A N   1 
ATOM   2879  C  CA  . TYR A  1 465 ? 56.944  128.360 87.311  1.00 112.64 ? 665 TYR A CA  1 
ATOM   2880  C  C   . TYR A  1 465 ? 57.274  128.372 85.820  1.00 112.64 ? 665 TYR A C   1 
ATOM   2881  O  O   . TYR A  1 465 ? 58.371  127.995 85.403  1.00 112.64 ? 665 TYR A O   1 
ATOM   2882  C  CB  . TYR A  1 465 ? 57.955  127.510 88.085  1.00 112.64 ? 665 TYR A CB  1 
ATOM   2883  C  CG  . TYR A  1 465 ? 57.872  127.668 89.587  1.00 112.64 ? 665 TYR A CG  1 
ATOM   2884  C  CD1 . TYR A  1 465 ? 57.291  128.794 90.155  1.00 112.64 ? 665 TYR A CD1 1 
ATOM   2885  C  CD2 . TYR A  1 465 ? 58.378  126.693 90.436  1.00 112.64 ? 665 TYR A CD2 1 
ATOM   2886  C  CE1 . TYR A  1 465 ? 57.214  128.944 91.527  1.00 112.64 ? 665 TYR A CE1 1 
ATOM   2887  C  CE2 . TYR A  1 465 ? 58.306  126.834 91.809  1.00 112.64 ? 665 TYR A CE2 1 
ATOM   2888  C  CZ  . TYR A  1 465 ? 57.723  127.961 92.349  1.00 112.64 ? 665 TYR A CZ  1 
ATOM   2889  N  N   . LYS A  1 466 ? 56.315  128.811 85.008  1.00 112.33 ? 666 LYS A N   1 
ATOM   2890  C  CA  . LYS A  1 466 ? 56.483  128.891 83.565  1.00 112.33 ? 666 LYS A CA  1 
ATOM   2891  C  C   . LYS A  1 466 ? 56.157  130.298 83.088  1.00 112.33 ? 666 LYS A C   1 
ATOM   2892  O  O   . LYS A  1 466 ? 55.192  130.913 83.551  1.00 112.33 ? 666 LYS A O   1 
ATOM   2893  C  CB  . LYS A  1 466 ? 55.593  127.873 82.843  1.00 112.33 ? 666 LYS A CB  1 
ATOM   2894  C  CG  . LYS A  1 466 ? 56.034  126.430 83.012  1.00 112.33 ? 666 LYS A CG  1 
ATOM   2895  C  CD  . LYS A  1 466 ? 57.155  126.077 82.050  1.00 112.33 ? 666 LYS A CD  1 
ATOM   2896  C  CE  . LYS A  1 466 ? 57.496  124.598 82.123  1.00 112.33 ? 666 LYS A CE  1 
ATOM   2897  N  NZ  . LYS A  1 466 ? 58.645  124.249 81.242  1.00 112.33 ? 666 LYS A NZ  1 
ATOM   2898  N  N   . ARG A  1 467 ? 56.970  130.802 82.164  1.00 100.79 ? 667 ARG A N   1 
ATOM   2899  C  CA  . ARG A  1 467 ? 56.759  132.117 81.577  1.00 100.79 ? 667 ARG A CA  1 
ATOM   2900  C  C   . ARG A  1 467 ? 55.897  131.991 80.327  1.00 100.79 ? 667 ARG A C   1 
ATOM   2901  O  O   . ARG A  1 467 ? 56.067  131.062 79.533  1.00 100.79 ? 667 ARG A O   1 
ATOM   2902  C  CB  . ARG A  1 467 ? 58.098  132.771 81.236  1.00 100.79 ? 667 ARG A CB  1 
ATOM   2903  C  CG  . ARG A  1 467 ? 57.987  134.101 80.513  1.00 100.79 ? 667 ARG A CG  1 
ATOM   2904  C  CD  . ARG A  1 467 ? 59.356  134.728 80.317  1.00 100.79 ? 667 ARG A CD  1 
ATOM   2905  N  NE  . ARG A  1 467 ? 59.897  135.256 81.563  1.00 100.79 ? 667 ARG A NE  1 
ATOM   2906  C  CZ  . ARG A  1 467 ? 60.982  134.790 82.166  1.00 100.79 ? 667 ARG A CZ  1 
ATOM   2907  N  N   . TYR A  1 468 ? 54.965  132.927 80.161  1.00 100.49 ? 668 TYR A N   1 
ATOM   2908  C  CA  . TYR A  1 468 ? 54.015  132.887 79.061  1.00 100.49 ? 668 TYR A CA  1 
ATOM   2909  C  C   . TYR A  1 468 ? 54.042  134.206 78.302  1.00 100.49 ? 668 TYR A C   1 
ATOM   2910  O  O   . TYR A  1 468 ? 54.453  135.244 78.827  1.00 100.49 ? 668 TYR A O   1 
ATOM   2911  C  CB  . TYR A  1 468 ? 52.588  132.603 79.552  1.00 100.49 ? 668 TYR A CB  1 
ATOM   2912  C  CG  . TYR A  1 468 ? 52.399  131.223 80.137  1.00 100.49 ? 668 TYR A CG  1 
ATOM   2913  C  CD1 . TYR A  1 468 ? 52.895  130.906 81.395  1.00 100.49 ? 668 TYR A CD1 1 
ATOM   2914  C  CD2 . TYR A  1 468 ? 51.731  130.235 79.430  1.00 100.49 ? 668 TYR A CD2 1 
ATOM   2915  C  CE1 . TYR A  1 468 ? 52.725  129.647 81.933  1.00 100.49 ? 668 TYR A CE1 1 
ATOM   2916  C  CE2 . TYR A  1 468 ? 51.558  128.973 79.960  1.00 100.49 ? 668 TYR A CE2 1 
ATOM   2917  C  CZ  . TYR A  1 468 ? 52.058  128.683 81.210  1.00 100.49 ? 668 TYR A CZ  1 
ATOM   2918  N  N   . VAL A  1 469 ? 53.595  134.148 77.050  1.00 90.65  ? 669 VAL A N   1 
ATOM   2919  C  CA  . VAL A  1 469 ? 53.507  135.316 76.182  1.00 90.65  ? 669 VAL A CA  1 
ATOM   2920  C  C   . VAL A  1 469 ? 52.100  135.381 75.608  1.00 90.65  ? 669 VAL A C   1 
ATOM   2921  O  O   . VAL A  1 469 ? 51.604  134.393 75.055  1.00 90.65  ? 669 VAL A O   1 
ATOM   2922  C  CB  . VAL A  1 469 ? 54.555  135.272 75.053  1.00 90.65  ? 669 VAL A CB  1 
ATOM   2923  C  CG1 . VAL A  1 469 ? 54.182  136.236 73.938  1.00 90.65  ? 669 VAL A CG1 1 
ATOM   2924  C  CG2 . VAL A  1 469 ? 55.934  135.598 75.600  1.00 90.65  ? 669 VAL A CG2 1 
ATOM   2925  N  N   . PHE A  1 470 ? 51.460  136.540 75.740  1.00 91.46  ? 670 PHE A N   1 
ATOM   2926  C  CA  . PHE A  1 470 ? 50.125  136.771 75.204  1.00 91.46  ? 670 PHE A CA  1 
ATOM   2927  C  C   . PHE A  1 470 ? 50.260  137.551 73.903  1.00 91.46  ? 670 PHE A C   1 
ATOM   2928  O  O   . PHE A  1 470 ? 50.857  138.633 73.883  1.00 91.46  ? 670 PHE A O   1 
ATOM   2929  C  CB  . PHE A  1 470 ? 49.258  137.527 76.213  1.00 91.46  ? 670 PHE A CB  1 
ATOM   2930  C  CG  . PHE A  1 470 ? 47.846  137.772 75.750  1.00 91.46  ? 670 PHE A CG  1 
ATOM   2931  C  CD1 . PHE A  1 470 ? 47.537  138.857 74.944  1.00 91.46  ? 670 PHE A CD1 1 
ATOM   2932  C  CD2 . PHE A  1 470 ? 46.825  136.916 76.128  1.00 91.46  ? 670 PHE A CD2 1 
ATOM   2933  C  CE1 . PHE A  1 470 ? 46.240  139.079 74.523  1.00 91.46  ? 670 PHE A CE1 1 
ATOM   2934  C  CE2 . PHE A  1 470 ? 45.527  137.133 75.710  1.00 91.46  ? 670 PHE A CE2 1 
ATOM   2935  C  CZ  . PHE A  1 470 ? 45.234  138.216 74.907  1.00 91.46  ? 670 PHE A CZ  1 
ATOM   2936  N  N   . SER A  1 471 ? 49.707  137.006 72.822  1.00 85.53  ? 671 SER A N   1 
ATOM   2937  C  CA  . SER A  1 471 ? 49.819  137.611 71.505  1.00 85.53  ? 671 SER A CA  1 
ATOM   2938  C  C   . SER A  1 471 ? 48.463  137.617 70.816  1.00 85.53  ? 671 SER A C   1 
ATOM   2939  O  O   . SER A  1 471 ? 47.592  136.796 71.112  1.00 85.53  ? 671 SER A O   1 
ATOM   2940  C  CB  . SER A  1 471 ? 50.841  136.874 70.631  1.00 85.53  ? 671 SER A CB  1 
ATOM   2941  O  OG  . SER A  1 471 ? 52.167  137.182 71.026  1.00 85.53  ? 671 SER A OG  1 
ATOM   2942  N  N   . GLY A  1 472 ? 48.299  138.554 69.890  1.00 88.73  ? 672 GLY A N   1 
ATOM   2943  C  CA  . GLY A  1 472 ? 47.058  138.674 69.149  1.00 88.73  ? 672 GLY A CA  1 
ATOM   2944  C  C   . GLY A  1 472 ? 47.204  139.696 68.045  1.00 88.73  ? 672 GLY A C   1 
ATOM   2945  O  O   . GLY A  1 472 ? 48.250  140.331 67.888  1.00 88.73  ? 672 GLY A O   1 
ATOM   2946  N  N   . TYR A  1 473 ? 46.130  139.849 67.276  1.00 92.85  ? 673 TYR A N   1 
ATOM   2947  C  CA  . TYR A  1 473 ? 46.087  140.777 66.157  1.00 92.85  ? 673 TYR A CA  1 
ATOM   2948  C  C   . TYR A  1 473 ? 44.956  141.774 66.361  1.00 92.85  ? 673 TYR A C   1 
ATOM   2949  O  O   . TYR A  1 473 ? 43.866  141.408 66.810  1.00 92.85  ? 673 TYR A O   1 
ATOM   2950  C  CB  . TYR A  1 473 ? 45.901  140.035 64.830  1.00 92.85  ? 673 TYR A CB  1 
ATOM   2951  C  CG  . TYR A  1 473 ? 47.162  139.377 64.314  1.00 92.85  ? 673 TYR A CG  1 
ATOM   2952  C  CD1 . TYR A  1 473 ? 47.588  138.157 64.822  1.00 92.85  ? 673 TYR A CD1 1 
ATOM   2953  C  CD2 . TYR A  1 473 ? 47.923  139.974 63.318  1.00 92.85  ? 673 TYR A CD2 1 
ATOM   2954  C  CE1 . TYR A  1 473 ? 48.739  137.551 64.354  1.00 92.85  ? 673 TYR A CE1 1 
ATOM   2955  C  CE2 . TYR A  1 473 ? 49.075  139.375 62.844  1.00 92.85  ? 673 TYR A CE2 1 
ATOM   2956  C  CZ  . TYR A  1 473 ? 49.478  138.164 63.365  1.00 92.85  ? 673 TYR A CZ  1 
ATOM   2957  N  N   . SER A  1 474 ? 45.221  143.036 66.030  1.00 109.07 ? 674 SER A N   1 
ATOM   2958  C  CA  . SER A  1 474 ? 44.257  144.113 66.202  1.00 109.07 ? 674 SER A CA  1 
ATOM   2959  C  C   . SER A  1 474 ? 44.155  144.924 64.919  1.00 109.07 ? 674 SER A C   1 
ATOM   2960  O  O   . SER A  1 474 ? 45.141  145.081 64.193  1.00 109.07 ? 674 SER A O   1 
ATOM   2961  C  CB  . SER A  1 474 ? 44.648  145.029 67.367  1.00 109.07 ? 674 SER A CB  1 
ATOM   2962  O  OG  . SER A  1 474 ? 45.872  145.694 67.103  1.00 109.07 ? 674 SER A OG  1 
ATOM   2963  N  N   . LYS A  1 475 ? 42.957  145.438 64.647  1.00 115.66 ? 675 LYS A N   1 
ATOM   2964  C  CA  . LYS A  1 475 ? 42.696  146.258 63.469  1.00 115.66 ? 675 LYS A CA  1 
ATOM   2965  C  C   . LYS A  1 475 ? 41.789  147.411 63.869  1.00 115.66 ? 675 LYS A C   1 
ATOM   2966  O  O   . LYS A  1 475 ? 40.654  147.188 64.302  1.00 115.66 ? 675 LYS A O   1 
ATOM   2967  C  CB  . LYS A  1 475 ? 42.055  145.432 62.351  1.00 115.66 ? 675 LYS A CB  1 
ATOM   2968  C  CG  . LYS A  1 475 ? 41.664  146.240 61.125  1.00 115.66 ? 675 LYS A CG  1 
ATOM   2969  C  CD  . LYS A  1 475 ? 41.081  145.348 60.041  1.00 115.66 ? 675 LYS A CD  1 
ATOM   2970  C  CE  . LYS A  1 475 ? 40.957  146.090 58.722  1.00 115.66 ? 675 LYS A CE  1 
ATOM   2971  N  NZ  . LYS A  1 475 ? 40.508  145.193 57.622  1.00 115.66 ? 675 LYS A NZ  1 
ATOM   2972  N  N   . ASP A  1 476 ? 42.286  148.638 63.720  1.00 116.35 ? 676 ASP A N   1 
ATOM   2973  C  CA  . ASP A  1 476 ? 41.527  149.838 64.068  1.00 116.35 ? 676 ASP A CA  1 
ATOM   2974  C  C   . ASP A  1 476 ? 41.710  150.884 62.980  1.00 116.35 ? 676 ASP A C   1 
ATOM   2975  O  O   . ASP A  1 476 ? 42.667  151.669 63.005  1.00 116.35 ? 676 ASP A O   1 
ATOM   2976  C  CB  . ASP A  1 476 ? 41.952  150.391 65.429  1.00 116.35 ? 676 ASP A CB  1 
ATOM   2977  C  CG  . ASP A  1 476 ? 41.326  149.637 66.582  1.00 116.35 ? 676 ASP A CG  1 
ATOM   2978  O  OD1 . ASP A  1 476 ? 40.201  149.126 66.413  1.00 116.35 ? 676 ASP A OD1 1 
ATOM   2979  O  OD2 . ASP A  1 476 ? 41.954  149.557 67.658  1.00 116.35 ? 676 ASP A OD2 1 
ATOM   2980  N  N   . PRO A  1 477 ? 40.813  150.915 61.992  1.00 110.77 ? 677 PRO A N   1 
ATOM   2981  C  CA  . PRO A  1 477 ? 40.888  151.974 60.971  1.00 110.77 ? 677 PRO A CA  1 
ATOM   2982  C  C   . PRO A  1 477 ? 40.737  153.372 61.544  1.00 110.77 ? 677 PRO A C   1 
ATOM   2983  O  O   . PRO A  1 477 ? 41.327  154.319 61.008  1.00 110.77 ? 677 PRO A O   1 
ATOM   2984  C  CB  . PRO A  1 477 ? 39.736  151.627 60.016  1.00 110.77 ? 677 PRO A CB  1 
ATOM   2985  C  CG  . PRO A  1 477 ? 39.415  150.189 60.291  1.00 110.77 ? 677 PRO A CG  1 
ATOM   2986  C  CD  . PRO A  1 477 ? 39.708  149.976 61.741  1.00 110.77 ? 677 PRO A CD  1 
ATOM   2987  N  N   . SER A  1 478 ? 39.955  153.530 62.615  1.00 110.50 ? 678 SER A N   1 
ATOM   2988  C  CA  . SER A  1 478 ? 39.744  154.853 63.196  1.00 110.50 ? 678 SER A CA  1 
ATOM   2989  C  C   . SER A  1 478 ? 41.033  155.419 63.779  1.00 110.50 ? 678 SER A C   1 
ATOM   2990  O  O   . SER A  1 478 ? 41.297  156.622 63.664  1.00 110.50 ? 678 SER A O   1 
ATOM   2991  C  CB  . SER A  1 478 ? 38.655  154.786 64.267  1.00 110.50 ? 678 SER A CB  1 
ATOM   2992  O  OG  . SER A  1 478 ? 39.082  154.021 65.381  1.00 110.50 ? 678 SER A OG  1 
ATOM   2993  N  N   . THR A  1 479 ? 41.847  154.566 64.408  1.00 111.62 ? 679 THR A N   1 
ATOM   2994  C  CA  . THR A  1 479 ? 43.085  154.983 65.075  1.00 111.62 ? 679 THR A CA  1 
ATOM   2995  C  C   . THR A  1 479 ? 42.818  156.078 66.105  1.00 111.62 ? 679 THR A C   1 
ATOM   2996  O  O   . THR A  1 479 ? 43.578  157.041 66.228  1.00 111.62 ? 679 THR A O   1 
ATOM   2997  C  CB  . THR A  1 479 ? 44.145  155.438 64.066  1.00 111.62 ? 679 THR A CB  1 
ATOM   2998  O  OG1 . THR A  1 479 ? 43.804  156.735 63.560  1.00 111.62 ? 679 THR A OG1 1 
ATOM   2999  C  CG2 . THR A  1 479 ? 44.246  154.457 62.909  1.00 111.62 ? 679 THR A CG2 1 
ATOM   3000  N  N   . SER A  1 480 ? 41.725  155.930 66.856  1.00 109.73 ? 680 SER A N   1 
ATOM   3001  C  CA  . SER A  1 480 ? 41.342  156.912 67.859  1.00 109.73 ? 680 SER A CA  1 
ATOM   3002  C  C   . SER A  1 480 ? 41.053  156.307 69.225  1.00 109.73 ? 680 SER A C   1 
ATOM   3003  O  O   . SER A  1 480 ? 40.642  157.040 70.131  1.00 109.73 ? 680 SER A O   1 
ATOM   3004  C  CB  . SER A  1 480 ? 40.112  157.704 67.390  1.00 109.73 ? 680 SER A CB  1 
ATOM   3005  O  OG  . SER A  1 480 ? 38.985  156.857 67.243  1.00 109.73 ? 680 SER A OG  1 
ATOM   3006  N  N   . ASN A  1 481 ? 41.251  155.003 69.403  1.00 111.68 ? 681 ASN A N   1 
ATOM   3007  C  CA  . ASN A  1 481 ? 40.962  154.324 70.659  1.00 111.68 ? 681 ASN A CA  1 
ATOM   3008  C  C   . ASN A  1 481 ? 42.245  153.731 71.222  1.00 111.68 ? 681 ASN A C   1 
ATOM   3009  O  O   . ASN A  1 481 ? 42.974  153.031 70.512  1.00 111.68 ? 681 ASN A O   1 
ATOM   3010  C  CB  . ASN A  1 481 ? 39.912  153.227 70.460  1.00 111.68 ? 681 ASN A CB  1 
ATOM   3011  C  CG  . ASN A  1 481 ? 38.547  153.783 70.104  1.00 111.68 ? 681 ASN A CG  1 
ATOM   3012  O  OD1 . ASN A  1 481 ? 38.051  154.705 70.753  1.00 111.68 ? 681 ASN A OD1 1 
ATOM   3013  N  ND2 . ASN A  1 481 ? 37.934  153.226 69.067  1.00 111.68 ? 681 ASN A ND2 1 
ATOM   3014  N  N   . SER A  1 482 ? 42.514  154.011 72.494  1.00 111.12 ? 682 SER A N   1 
ATOM   3015  C  CA  . SER A  1 482 ? 43.671  153.470 73.194  1.00 111.12 ? 682 SER A CA  1 
ATOM   3016  C  C   . SER A  1 482 ? 43.243  152.254 74.005  1.00 111.12 ? 682 SER A C   1 
ATOM   3017  O  O   . SER A  1 482 ? 42.252  152.311 74.740  1.00 111.12 ? 682 SER A O   1 
ATOM   3018  C  CB  . SER A  1 482 ? 44.301  154.523 74.106  1.00 111.12 ? 682 SER A CB  1 
ATOM   3019  O  OG  . SER A  1 482 ? 45.292  153.950 74.942  1.00 111.12 ? 682 SER A OG  1 
ATOM   3020  N  N   . ILE A  1 483 ? 43.989  151.161 73.869  1.00 113.19 ? 683 ILE A N   1 
ATOM   3021  C  CA  . ILE A  1 483 ? 43.667  149.894 74.515  1.00 113.19 ? 683 ILE A CA  1 
ATOM   3022  C  C   . ILE A  1 483 ? 44.712  149.609 75.583  1.00 113.19 ? 683 ILE A C   1 
ATOM   3023  O  O   . ILE A  1 483 ? 45.916  149.607 75.299  1.00 113.19 ? 683 ILE A O   1 
ATOM   3024  C  CB  . ILE A  1 483 ? 43.601  148.743 73.496  1.00 113.19 ? 683 ILE A CB  1 
ATOM   3025  C  CG1 . ILE A  1 483 ? 42.481  148.990 72.485  1.00 113.19 ? 683 ILE A CG1 1 
ATOM   3026  C  CG2 . ILE A  1 483 ? 43.396  147.413 74.206  1.00 113.19 ? 683 ILE A CG2 1 
ATOM   3027  C  CD1 . ILE A  1 483 ? 42.502  148.033 71.319  1.00 113.19 ? 683 ILE A CD1 1 
ATOM   3028  N  N   . THR A  1 484 ? 44.251  149.369 76.807  1.00 112.15 ? 684 THR A N   1 
ATOM   3029  C  CA  . THR A  1 484 ? 45.107  148.959 77.911  1.00 112.15 ? 684 THR A CA  1 
ATOM   3030  C  C   . THR A  1 484 ? 44.719  147.550 78.335  1.00 112.15 ? 684 THR A C   1 
ATOM   3031  O  O   . THR A  1 484 ? 43.539  147.186 78.296  1.00 112.15 ? 684 THR A O   1 
ATOM   3032  C  CB  . THR A  1 484 ? 45.008  149.934 79.094  1.00 112.15 ? 684 THR A CB  1 
ATOM   3033  O  OG1 . THR A  1 484 ? 45.985  149.591 80.084  1.00 112.15 ? 684 THR A OG1 1 
ATOM   3034  C  CG2 . THR A  1 484 ? 43.618  149.909 79.718  1.00 112.15 ? 684 THR A CG2 1 
ATOM   3035  N  N   . VAL A  1 485 ? 45.715  146.750 78.707  1.00 122.84 ? 685 VAL A N   1 
ATOM   3036  C  CA  . VAL A  1 485 ? 45.510  145.357 79.087  1.00 122.84 ? 685 VAL A CA  1 
ATOM   3037  C  C   . VAL A  1 485 ? 45.875  145.202 80.557  1.00 122.84 ? 685 VAL A C   1 
ATOM   3038  O  O   . VAL A  1 485 ? 46.940  145.656 80.996  1.00 122.84 ? 685 VAL A O   1 
ATOM   3039  C  CB  . VAL A  1 485 ? 46.325  144.400 78.201  1.00 122.84 ? 685 VAL A CB  1 
ATOM   3040  C  CG1 . VAL A  1 485 ? 45.729  144.346 76.803  1.00 122.84 ? 685 VAL A CG1 1 
ATOM   3041  C  CG2 . VAL A  1 485 ? 47.782  144.832 78.134  1.00 122.84 ? 685 VAL A CG2 1 
ATOM   3042  N  N   . ASN A  1 486 ? 44.982  144.580 81.322  1.00 126.69 ? 686 ASN A N   1 
ATOM   3043  C  CA  . ASN A  1 486 ? 45.204  144.293 82.735  1.00 126.69 ? 686 ASN A CA  1 
ATOM   3044  C  C   . ASN A  1 486 ? 45.402  142.789 82.881  1.00 126.69 ? 686 ASN A C   1 
ATOM   3045  O  O   . ASN A  1 486 ? 44.480  142.008 82.621  1.00 126.69 ? 686 ASN A O   1 
ATOM   3046  C  CB  . ASN A  1 486 ? 44.033  144.782 83.584  1.00 126.69 ? 686 ASN A CB  1 
ATOM   3047  C  CG  . ASN A  1 486 ? 44.069  146.279 83.819  1.00 126.69 ? 686 ASN A CG  1 
ATOM   3048  O  OD1 . ASN A  1 486 ? 45.081  146.826 84.258  1.00 126.69 ? 686 ASN A OD1 1 
ATOM   3049  N  ND2 . ASN A  1 486 ? 42.962  146.951 83.527  1.00 126.69 ? 686 ASN A ND2 1 
ATOM   3050  N  N   . ILE A  1 487 ? 46.600  142.387 83.293  1.00 128.83 ? 687 ILE A N   1 
ATOM   3051  C  CA  . ILE A  1 487 ? 46.962  140.982 83.432  1.00 128.83 ? 687 ILE A CA  1 
ATOM   3052  C  C   . ILE A  1 487 ? 47.439  140.746 84.857  1.00 128.83 ? 687 ILE A C   1 
ATOM   3053  O  O   . ILE A  1 487 ? 48.330  141.452 85.345  1.00 128.83 ? 687 ILE A O   1 
ATOM   3054  C  CB  . ILE A  1 487 ? 48.045  140.572 82.417  1.00 128.83 ? 687 ILE A CB  1 
ATOM   3055  C  CG1 . ILE A  1 487 ? 47.507  140.687 80.989  1.00 128.83 ? 687 ILE A CG1 1 
ATOM   3056  C  CG2 . ILE A  1 487 ? 48.529  139.157 82.693  1.00 128.83 ? 687 ILE A CG2 1 
ATOM   3057  C  CD1 . ILE A  1 487 ? 48.585  140.866 79.943  1.00 128.83 ? 687 ILE A CD1 1 
ATOM   3058  N  N   . LYS A  1 488 ? 46.847  139.757 85.520  1.00 127.26 ? 688 LYS A N   1 
ATOM   3059  C  CA  . LYS A  1 488 ? 47.234  139.372 86.870  1.00 127.26 ? 688 LYS A CA  1 
ATOM   3060  C  C   . LYS A  1 488 ? 48.148  138.156 86.801  1.00 127.26 ? 688 LYS A C   1 
ATOM   3061  O  O   . LYS A  1 488 ? 47.824  137.167 86.135  1.00 127.26 ? 688 LYS A O   1 
ATOM   3062  C  CB  . LYS A  1 488 ? 46.005  139.068 87.727  1.00 127.26 ? 688 LYS A CB  1 
ATOM   3063  C  CG  . LYS A  1 488 ? 46.323  138.445 89.078  1.00 127.26 ? 688 LYS A CG  1 
ATOM   3064  C  CD  . LYS A  1 488 ? 47.201  139.360 89.917  1.00 127.26 ? 688 LYS A CD  1 
ATOM   3065  C  CE  . LYS A  1 488 ? 47.498  138.746 91.275  1.00 127.26 ? 688 LYS A CE  1 
ATOM   3066  N  NZ  . LYS A  1 488 ? 48.302  137.498 91.158  1.00 127.26 ? 688 LYS A NZ  1 
ATOM   3067  N  N   . SER A  1 489 ? 49.282  138.233 87.487  1.00 125.79 ? 689 SER A N   1 
ATOM   3068  C  CA  . SER A  1 489 ? 50.289  137.181 87.448  1.00 125.79 ? 689 SER A CA  1 
ATOM   3069  C  C   . SER A  1 489 ? 51.140  137.300 88.710  1.00 125.79 ? 689 SER A C   1 
ATOM   3070  O  O   . SER A  1 489 ? 50.733  137.948 89.681  1.00 125.79 ? 689 SER A O   1 
ATOM   3071  C  CB  . SER A  1 489 ? 51.116  137.278 86.155  1.00 125.79 ? 689 SER A CB  1 
ATOM   3072  O  OG  . SER A  1 489 ? 51.777  138.529 86.066  1.00 125.79 ? 689 SER A OG  1 
ATOM   3073  N  N   . LYS A  1 490 ? 52.310  136.654 88.704  1.00 119.47 ? 690 LYS A N   1 
ATOM   3074  C  CA  . LYS A  1 490 ? 53.252  136.807 89.809  1.00 119.47 ? 690 LYS A CA  1 
ATOM   3075  C  C   . LYS A  1 490 ? 53.553  138.277 90.070  1.00 119.47 ? 690 LYS A C   1 
ATOM   3076  O  O   . LYS A  1 490 ? 53.670  138.702 91.225  1.00 119.47 ? 690 LYS A O   1 
ATOM   3077  C  CB  . LYS A  1 490 ? 54.540  136.037 89.508  1.00 119.47 ? 690 LYS A CB  1 
ATOM   3078  C  CG  . LYS A  1 490 ? 55.621  136.181 90.567  1.00 119.47 ? 690 LYS A CG  1 
ATOM   3079  C  CD  . LYS A  1 490 ? 56.789  137.008 90.055  1.00 119.47 ? 690 LYS A CD  1 
ATOM   3080  C  CE  . LYS A  1 490 ? 57.641  136.214 89.078  1.00 119.47 ? 690 LYS A CE  1 
ATOM   3081  N  NZ  . LYS A  1 490 ? 58.809  137.001 88.593  1.00 119.47 ? 690 LYS A NZ  1 
ATOM   3082  N  N   . GLU A  1 491 ? 53.679  139.068 89.007  1.00 122.32 ? 691 GLU A N   1 
ATOM   3083  C  CA  . GLU A  1 491 ? 53.770  140.519 89.105  1.00 122.32 ? 691 GLU A CA  1 
ATOM   3084  C  C   . GLU A  1 491 ? 52.696  141.114 88.208  1.00 122.32 ? 691 GLU A C   1 
ATOM   3085  O  O   . GLU A  1 491 ? 52.665  140.829 87.006  1.00 122.32 ? 691 GLU A O   1 
ATOM   3086  C  CB  . GLU A  1 491 ? 55.159  141.020 88.699  1.00 122.32 ? 691 GLU A CB  1 
ATOM   3087  C  CG  . GLU A  1 491 ? 55.345  142.521 88.850  1.00 122.32 ? 691 GLU A CG  1 
ATOM   3088  C  CD  . GLU A  1 491 ? 55.179  143.265 87.540  1.00 122.32 ? 691 GLU A CD  1 
ATOM   3089  O  OE1 . GLU A  1 491 ? 54.950  142.604 86.505  1.00 122.32 ? 691 GLU A OE1 1 
ATOM   3090  O  OE2 . GLU A  1 491 ? 55.275  144.510 87.545  1.00 122.32 ? 691 GLU A OE2 1 
ATOM   3091  N  N   . GLN A  1 492 ? 51.815  141.925 88.790  1.00 123.92 ? 692 GLN A N   1 
ATOM   3092  C  CA  . GLN A  1 492 ? 50.733  142.522 88.019  1.00 123.92 ? 692 GLN A CA  1 
ATOM   3093  C  C   . GLN A  1 492 ? 51.292  143.469 86.966  1.00 123.92 ? 692 GLN A C   1 
ATOM   3094  O  O   . GLN A  1 492 ? 52.151  144.307 87.258  1.00 123.92 ? 692 GLN A O   1 
ATOM   3095  C  CB  . GLN A  1 492 ? 49.770  143.265 88.946  1.00 123.92 ? 692 GLN A CB  1 
ATOM   3096  C  CG  . GLN A  1 492 ? 48.539  143.816 88.246  1.00 123.92 ? 692 GLN A CG  1 
ATOM   3097  C  CD  . GLN A  1 492 ? 47.809  144.851 89.078  1.00 123.92 ? 692 GLN A CD  1 
ATOM   3098  O  OE1 . GLN A  1 492 ? 48.227  145.178 90.189  1.00 123.92 ? 692 GLN A OE1 1 
ATOM   3099  N  NE2 . GLN A  1 492 ? 46.710  145.371 88.545  1.00 123.92 ? 692 GLN A NE2 1 
ATOM   3100  N  N   . LYS A  1 493 ? 50.802  143.333 85.737  1.00 127.49 ? 693 LYS A N   1 
ATOM   3101  C  CA  . LYS A  1 493 ? 51.271  144.127 84.610  1.00 127.49 ? 693 LYS A CA  1 
ATOM   3102  C  C   . LYS A  1 493 ? 50.089  144.816 83.945  1.00 127.49 ? 693 LYS A C   1 
ATOM   3103  O  O   . LYS A  1 493 ? 49.075  144.176 83.651  1.00 127.49 ? 693 LYS A O   1 
ATOM   3104  C  CB  . LYS A  1 493 ? 52.016  143.255 83.594  1.00 127.49 ? 693 LYS A CB  1 
ATOM   3105  C  CG  . LYS A  1 493 ? 52.603  144.027 82.420  1.00 127.49 ? 693 LYS A CG  1 
ATOM   3106  C  CD  . LYS A  1 493 ? 53.423  145.221 82.886  1.00 127.49 ? 693 LYS A CD  1 
ATOM   3107  C  CE  . LYS A  1 493 ? 54.690  144.780 83.602  1.00 127.49 ? 693 LYS A CE  1 
ATOM   3108  N  NZ  . LYS A  1 493 ? 55.206  145.836 84.516  1.00 127.49 ? 693 LYS A NZ  1 
ATOM   3109  N  N   . THR A  1 494 ? 50.227  146.120 83.711  1.00 126.36 ? 694 THR A N   1 
ATOM   3110  C  CA  . THR A  1 494 ? 49.224  146.911 83.004  1.00 126.36 ? 694 THR A CA  1 
ATOM   3111  C  C   . THR A  1 494 ? 49.941  147.721 81.933  1.00 126.36 ? 694 THR A C   1 
ATOM   3112  O  O   . THR A  1 494 ? 50.730  148.616 82.252  1.00 126.36 ? 694 THR A O   1 
ATOM   3113  C  CB  . THR A  1 494 ? 48.459  147.826 83.961  1.00 126.36 ? 694 THR A CB  1 
ATOM   3114  O  OG1 . THR A  1 494 ? 47.665  147.033 84.852  1.00 126.36 ? 694 THR A OG1 1 
ATOM   3115  C  CG2 . THR A  1 494 ? 47.551  148.768 83.184  1.00 126.36 ? 694 THR A CG2 1 
ATOM   3116  N  N   . ASP A  1 495 ? 49.669  147.407 80.669  1.00 118.37 ? 695 ASP A N   1 
ATOM   3117  C  CA  . ASP A  1 495 ? 50.325  148.058 79.546  1.00 118.37 ? 695 ASP A CA  1 
ATOM   3118  C  C   . ASP A  1 495 ? 49.281  148.644 78.609  1.00 118.37 ? 695 ASP A C   1 
ATOM   3119  O  O   . ASP A  1 495 ? 48.184  148.100 78.454  1.00 118.37 ? 695 ASP A O   1 
ATOM   3120  C  CB  . ASP A  1 495 ? 51.226  147.080 78.779  1.00 118.37 ? 695 ASP A CB  1 
ATOM   3121  C  CG  . ASP A  1 495 ? 52.292  147.787 77.964  1.00 118.37 ? 695 ASP A CG  1 
ATOM   3122  O  OD1 . ASP A  1 495 ? 52.295  149.036 77.940  1.00 118.37 ? 695 ASP A OD1 1 
ATOM   3123  O  OD2 . ASP A  1 495 ? 53.128  147.093 77.348  1.00 118.37 ? 695 ASP A OD2 1 
ATOM   3124  N  N   . TYR A  1 496 ? 49.636  149.762 77.984  1.00 117.60 ? 696 TYR A N   1 
ATOM   3125  C  CA  . TYR A  1 496 ? 48.763  150.465 77.056  1.00 117.60 ? 696 TYR A CA  1 
ATOM   3126  C  C   . TYR A  1 496 ? 49.242  150.243 75.629  1.00 117.60 ? 696 TYR A C   1 
ATOM   3127  O  O   . TYR A  1 496 ? 50.449  150.192 75.369  1.00 117.60 ? 696 TYR A O   1 
ATOM   3128  C  CB  . TYR A  1 496 ? 48.718  151.964 77.371  1.00 117.60 ? 696 TYR A CB  1 
ATOM   3129  C  CG  . TYR A  1 496 ? 50.079  152.619 77.465  1.00 117.60 ? 696 TYR A CG  1 
ATOM   3130  C  CD1 . TYR A  1 496 ? 50.769  152.663 78.670  1.00 117.60 ? 696 TYR A CD1 1 
ATOM   3131  C  CD2 . TYR A  1 496 ? 50.671  153.201 76.351  1.00 117.60 ? 696 TYR A CD2 1 
ATOM   3132  C  CE1 . TYR A  1 496 ? 52.011  153.261 78.762  1.00 117.60 ? 696 TYR A CE1 1 
ATOM   3133  C  CE2 . TYR A  1 496 ? 51.913  153.801 76.433  1.00 117.60 ? 696 TYR A CE2 1 
ATOM   3134  C  CZ  . TYR A  1 496 ? 52.578  153.829 77.641  1.00 117.60 ? 696 TYR A CZ  1 
ATOM   3135  N  N   . LEU A  1 497 ? 48.292  150.107 74.707  1.00 111.00 ? 697 LEU A N   1 
ATOM   3136  C  CA  . LEU A  1 497 ? 48.591  149.837 73.310  1.00 111.00 ? 697 LEU A CA  1 
ATOM   3137  C  C   . LEU A  1 497 ? 47.871  150.843 72.424  1.00 111.00 ? 697 LEU A C   1 
ATOM   3138  O  O   . LEU A  1 497 ? 46.750  151.267 72.721  1.00 111.00 ? 697 LEU A O   1 
ATOM   3139  C  CB  . LEU A  1 497 ? 48.182  148.409 72.917  1.00 111.00 ? 697 LEU A CB  1 
ATOM   3140  C  CG  . LEU A  1 497 ? 48.592  147.924 71.525  1.00 111.00 ? 697 LEU A CG  1 
ATOM   3141  C  CD1 . LEU A  1 497 ? 50.107  147.853 71.404  1.00 111.00 ? 697 LEU A CD1 1 
ATOM   3142  C  CD2 . LEU A  1 497 ? 47.959  146.577 71.217  1.00 111.00 ? 697 LEU A CD2 1 
ATOM   3143  N  N   . VAL A  1 498 ? 48.528  151.221 71.332  1.00 110.22 ? 698 VAL A N   1 
ATOM   3144  C  CA  . VAL A  1 498 ? 47.951  152.135 70.350  1.00 110.22 ? 698 VAL A CA  1 
ATOM   3145  C  C   . VAL A  1 498 ? 47.862  151.408 69.014  1.00 110.22 ? 698 VAL A C   1 
ATOM   3146  O  O   . VAL A  1 498 ? 48.841  151.388 68.253  1.00 110.22 ? 698 VAL A O   1 
ATOM   3147  C  CB  . VAL A  1 498 ? 48.776  153.426 70.231  1.00 110.22 ? 698 VAL A CB  1 
ATOM   3148  C  CG1 . VAL A  1 498 ? 48.118  154.389 69.254  1.00 110.22 ? 698 VAL A CG1 1 
ATOM   3149  C  CG2 . VAL A  1 498 ? 48.945  154.076 71.597  1.00 110.22 ? 698 VAL A CG2 1 
ATOM   3150  N  N   . PRO A  1 499 ? 46.726  150.787 68.697  1.00 114.68 ? 699 PRO A N   1 
ATOM   3151  C  CA  . PRO A  1 499 ? 46.611  150.061 67.426  1.00 114.68 ? 699 PRO A CA  1 
ATOM   3152  C  C   . PRO A  1 499 ? 46.728  150.996 66.231  1.00 114.68 ? 699 PRO A C   1 
ATOM   3153  O  O   . PRO A  1 499 ? 46.331  152.162 66.287  1.00 114.68 ? 699 PRO A O   1 
ATOM   3154  C  CB  . PRO A  1 499 ? 45.220  149.423 67.507  1.00 114.68 ? 699 PRO A CB  1 
ATOM   3155  C  CG  . PRO A  1 499 ? 44.890  149.399 68.964  1.00 114.68 ? 699 PRO A CG  1 
ATOM   3156  C  CD  . PRO A  1 499 ? 45.534  150.618 69.543  1.00 114.68 ? 699 PRO A CD  1 
ATOM   3157  N  N   . GLU A  1 500 ? 47.280  150.468 65.142  1.00 110.26 ? 700 GLU A N   1 
ATOM   3158  C  CA  . GLU A  1 500 ? 47.451  151.228 63.916  1.00 110.26 ? 700 GLU A CA  1 
ATOM   3159  C  C   . GLU A  1 500 ? 46.253  151.014 62.991  1.00 110.26 ? 700 GLU A C   1 
ATOM   3160  O  O   . GLU A  1 500 ? 45.283  150.333 63.330  1.00 110.26 ? 700 GLU A O   1 
ATOM   3161  C  CB  . GLU A  1 500 ? 48.758  150.838 63.227  1.00 110.26 ? 700 GLU A CB  1 
ATOM   3162  C  CG  . GLU A  1 500 ? 49.988  150.962 64.112  1.00 110.26 ? 700 GLU A CG  1 
ATOM   3163  C  CD  . GLU A  1 500 ? 50.153  152.353 64.692  1.00 110.26 ? 700 GLU A CD  1 
ATOM   3164  O  OE1 . GLU A  1 500 ? 50.252  153.319 63.907  1.00 110.26 ? 700 GLU A OE1 1 
ATOM   3165  O  OE2 . GLU A  1 500 ? 50.183  152.480 65.934  1.00 110.26 ? 700 GLU A OE2 1 
ATOM   3166  N  N   . LYS A  1 501 ? 46.323  151.616 61.801  1.00 111.18 ? 701 LYS A N   1 
ATOM   3167  C  CA  . LYS A  1 501 ? 45.230  151.496 60.841  1.00 111.18 ? 701 LYS A CA  1 
ATOM   3168  C  C   . LYS A  1 501 ? 45.067  150.060 60.358  1.00 111.18 ? 701 LYS A C   1 
ATOM   3169  O  O   . LYS A  1 501 ? 43.941  149.562 60.238  1.00 111.18 ? 701 LYS A O   1 
ATOM   3170  C  CB  . LYS A  1 501 ? 45.468  152.437 59.660  1.00 111.18 ? 701 LYS A CB  1 
ATOM   3171  C  CG  . LYS A  1 501 ? 44.385  152.389 58.595  1.00 111.18 ? 701 LYS A CG  1 
ATOM   3172  C  CD  . LYS A  1 501 ? 44.930  151.857 57.280  1.00 111.18 ? 701 LYS A CD  1 
ATOM   3173  C  CE  . LYS A  1 501 ? 43.938  152.059 56.147  1.00 111.18 ? 701 LYS A CE  1 
ATOM   3174  N  NZ  . LYS A  1 501 ? 44.485  151.597 54.841  1.00 111.18 ? 701 LYS A NZ  1 
ATOM   3175  N  N   . ASP A  1 502 ? 46.174  149.380 60.077  1.00 115.00 ? 702 ASP A N   1 
ATOM   3176  C  CA  . ASP A  1 502 ? 46.147  148.028 59.545  1.00 115.00 ? 702 ASP A CA  1 
ATOM   3177  C  C   . ASP A  1 502 ? 46.353  147.015 60.669  1.00 115.00 ? 702 ASP A C   1 
ATOM   3178  O  O   . ASP A  1 502 ? 46.487  147.364 61.844  1.00 115.00 ? 702 ASP A O   1 
ATOM   3179  C  CB  . ASP A  1 502 ? 47.204  147.868 58.451  1.00 115.00 ? 702 ASP A CB  1 
ATOM   3180  C  CG  . ASP A  1 502 ? 46.799  146.862 57.391  1.00 115.00 ? 702 ASP A CG  1 
ATOM   3181  O  OD1 . ASP A  1 502 ? 45.789  146.156 57.596  1.00 115.00 ? 702 ASP A OD1 1 
ATOM   3182  O  OD2 . ASP A  1 502 ? 47.489  146.778 56.354  1.00 115.00 ? 702 ASP A OD2 1 
ATOM   3183  N  N   . TYR A  1 503 ? 46.373  145.737 60.296  1.00 106.54 ? 703 TYR A N   1 
ATOM   3184  C  CA  . TYR A  1 503 ? 46.563  144.675 61.274  1.00 106.54 ? 703 TYR A CA  1 
ATOM   3185  C  C   . TYR A  1 503 ? 47.975  144.714 61.843  1.00 106.54 ? 703 TYR A C   1 
ATOM   3186  O  O   . TYR A  1 503 ? 48.952  144.922 61.118  1.00 106.54 ? 703 TYR A O   1 
ATOM   3187  C  CB  . TYR A  1 503 ? 46.290  143.313 60.635  1.00 106.54 ? 703 TYR A CB  1 
ATOM   3188  C  CG  . TYR A  1 503 ? 44.886  142.797 60.860  1.00 106.54 ? 703 TYR A CG  1 
ATOM   3189  C  CD1 . TYR A  1 503 ? 44.416  142.544 62.142  1.00 106.54 ? 703 TYR A CD1 1 
ATOM   3190  C  CD2 . TYR A  1 503 ? 44.032  142.561 59.791  1.00 106.54 ? 703 TYR A CD2 1 
ATOM   3191  C  CE1 . TYR A  1 503 ? 43.135  142.071 62.354  1.00 106.54 ? 703 TYR A CE1 1 
ATOM   3192  C  CE2 . TYR A  1 503 ? 42.748  142.088 59.993  1.00 106.54 ? 703 TYR A CE2 1 
ATOM   3193  C  CZ  . TYR A  1 503 ? 42.305  141.845 61.275  1.00 106.54 ? 703 TYR A CZ  1 
ATOM   3194  N  N   . THR A  1 504 ? 48.078  144.512 63.155  1.00 99.15  ? 704 THR A N   1 
ATOM   3195  C  CA  . THR A  1 504 ? 49.362  144.507 63.838  1.00 99.15  ? 704 THR A CA  1 
ATOM   3196  C  C   . THR A  1 504 ? 49.322  143.463 64.945  1.00 99.15  ? 704 THR A C   1 
ATOM   3197  O  O   . THR A  1 504 ? 48.270  143.204 65.534  1.00 99.15  ? 704 THR A O   1 
ATOM   3198  C  CB  . THR A  1 504 ? 49.700  145.887 64.419  1.00 99.15  ? 704 THR A CB  1 
ATOM   3199  O  OG1 . THR A  1 504 ? 49.372  146.904 63.464  1.00 99.15  ? 704 THR A OG1 1 
ATOM   3200  C  CG2 . THR A  1 504 ? 51.182  145.983 64.754  1.00 99.15  ? 704 THR A CG2 1 
ATOM   3201  N  N   . LYS A  1 505 ? 50.478  142.867 65.222  1.00 82.31  ? 705 LYS A N   1 
ATOM   3202  C  CA  . LYS A  1 505 ? 50.606  141.850 66.256  1.00 82.31  ? 705 LYS A CA  1 
ATOM   3203  C  C   . LYS A  1 505 ? 51.260  142.456 67.491  1.00 82.31  ? 705 LYS A C   1 
ATOM   3204  O  O   . LYS A  1 505 ? 52.299  143.116 67.389  1.00 82.31  ? 705 LYS A O   1 
ATOM   3205  C  CB  . LYS A  1 505 ? 51.423  140.658 65.756  1.00 82.31  ? 705 LYS A CB  1 
ATOM   3206  C  CG  . LYS A  1 505 ? 51.555  139.532 66.769  1.00 82.31  ? 705 LYS A CG  1 
ATOM   3207  C  CD  . LYS A  1 505 ? 52.382  138.381 66.220  1.00 82.31  ? 705 LYS A CD  1 
ATOM   3208  C  CE  . LYS A  1 505 ? 52.713  137.373 67.309  1.00 82.31  ? 705 LYS A CE  1 
ATOM   3209  N  NZ  . LYS A  1 505 ? 53.648  136.318 66.827  1.00 82.31  ? 705 LYS A NZ  1 
ATOM   3210  N  N   . PHE A  1 506 ? 50.649  142.229 68.650  1.00 88.65  ? 706 PHE A N   1 
ATOM   3211  C  CA  . PHE A  1 506 ? 51.141  142.737 69.921  1.00 88.65  ? 706 PHE A CA  1 
ATOM   3212  C  C   . PHE A  1 506 ? 51.527  141.570 70.818  1.00 88.65  ? 706 PHE A C   1 
ATOM   3213  O  O   . PHE A  1 506 ? 50.853  140.536 70.830  1.00 88.65  ? 706 PHE A O   1 
ATOM   3214  C  CB  . PHE A  1 506 ? 50.089  143.612 70.615  1.00 88.65  ? 706 PHE A CB  1 
ATOM   3215  C  CG  . PHE A  1 506 ? 48.725  142.981 70.692  1.00 88.65  ? 706 PHE A CG  1 
ATOM   3216  C  CD1 . PHE A  1 506 ? 48.376  142.179 71.766  1.00 88.65  ? 706 PHE A CD1 1 
ATOM   3217  C  CD2 . PHE A  1 506 ? 47.790  143.196 69.693  1.00 88.65  ? 706 PHE A CD2 1 
ATOM   3218  C  CE1 . PHE A  1 506 ? 47.123  141.600 71.839  1.00 88.65  ? 706 PHE A CE1 1 
ATOM   3219  C  CE2 . PHE A  1 506 ? 46.536  142.620 69.761  1.00 88.65  ? 706 PHE A CE2 1 
ATOM   3220  C  CZ  . PHE A  1 506 ? 46.203  141.821 70.835  1.00 88.65  ? 706 PHE A CZ  1 
ATOM   3221  N  N   . SER A  1 507 ? 52.617  141.736 71.564  1.00 93.85  ? 707 SER A N   1 
ATOM   3222  C  CA  . SER A  1 507 ? 53.117  140.696 72.450  1.00 93.85  ? 707 SER A CA  1 
ATOM   3223  C  C   . SER A  1 507 ? 53.395  141.276 73.828  1.00 93.85  ? 707 SER A C   1 
ATOM   3224  O  O   . SER A  1 507 ? 53.811  142.430 73.964  1.00 93.85  ? 707 SER A O   1 
ATOM   3225  C  CB  . SER A  1 507 ? 54.392  140.048 71.892  1.00 93.85  ? 707 SER A CB  1 
ATOM   3226  O  OG  . SER A  1 507 ? 55.519  140.880 72.100  1.00 93.85  ? 707 SER A OG  1 
ATOM   3227  N  N   . TYR A  1 508 ? 53.159  140.458 74.852  1.00 99.10  ? 708 TYR A N   1 
ATOM   3228  C  CA  . TYR A  1 508 ? 53.412  140.841 76.232  1.00 99.10  ? 708 TYR A CA  1 
ATOM   3229  C  C   . TYR A  1 508 ? 53.925  139.625 76.987  1.00 99.10  ? 708 TYR A C   1 
ATOM   3230  O  O   . TYR A  1 508 ? 53.555  138.488 76.683  1.00 99.10  ? 708 TYR A O   1 
ATOM   3231  C  CB  . TYR A  1 508 ? 52.153  141.404 76.902  1.00 99.10  ? 708 TYR A CB  1 
ATOM   3232  C  CG  . TYR A  1 508 ? 51.545  142.578 76.167  1.00 99.10  ? 708 TYR A CG  1 
ATOM   3233  C  CD1 . TYR A  1 508 ? 52.088  143.851 76.282  1.00 99.10  ? 708 TYR A CD1 1 
ATOM   3234  C  CD2 . TYR A  1 508 ? 50.432  142.412 75.353  1.00 99.10  ? 708 TYR A CD2 1 
ATOM   3235  C  CE1 . TYR A  1 508 ? 51.537  144.927 75.611  1.00 99.10  ? 708 TYR A CE1 1 
ATOM   3236  C  CE2 . TYR A  1 508 ? 49.875  143.482 74.677  1.00 99.10  ? 708 TYR A CE2 1 
ATOM   3237  C  CZ  . TYR A  1 508 ? 50.431  144.736 74.810  1.00 99.10  ? 708 TYR A CZ  1 
ATOM   3238  N  N   . GLU A  1 509 ? 54.780  139.874 77.976  1.00 107.32 ? 709 GLU A N   1 
ATOM   3239  C  CA  . GLU A  1 509 ? 55.472  138.819 78.706  1.00 107.32 ? 709 GLU A CA  1 
ATOM   3240  C  C   . GLU A  1 509 ? 55.059  138.844 80.171  1.00 107.32 ? 709 GLU A C   1 
ATOM   3241  O  O   . GLU A  1 509 ? 55.033  139.910 80.795  1.00 107.32 ? 709 GLU A O   1 
ATOM   3242  C  CB  . GLU A  1 509 ? 56.989  138.977 78.578  1.00 107.32 ? 709 GLU A CB  1 
ATOM   3243  C  CG  . GLU A  1 509 ? 57.794  137.922 79.315  1.00 107.32 ? 709 GLU A CG  1 
ATOM   3244  C  CD  . GLU A  1 509 ? 59.236  137.864 78.850  1.00 107.32 ? 709 GLU A CD  1 
ATOM   3245  O  OE1 . GLU A  1 509 ? 60.063  138.640 79.372  1.00 107.32 ? 709 GLU A OE1 1 
ATOM   3246  O  OE2 . GLU A  1 509 ? 59.541  137.042 77.960  1.00 107.32 ? 709 GLU A OE2 1 
ATOM   3247  N  N   . PHE A  1 510 ? 54.742  137.670 80.715  1.00 107.59 ? 710 PHE A N   1 
ATOM   3248  C  CA  . PHE A  1 510 ? 54.380  137.542 82.119  1.00 107.59 ? 710 PHE A CA  1 
ATOM   3249  C  C   . PHE A  1 510 ? 54.740  136.142 82.595  1.00 107.59 ? 710 PHE A C   1 
ATOM   3250  O  O   . PHE A  1 510 ? 54.917  135.219 81.795  1.00 107.59 ? 710 PHE A O   1 
ATOM   3251  C  CB  . PHE A  1 510 ? 52.890  137.862 82.343  1.00 107.59 ? 710 PHE A CB  1 
ATOM   3252  C  CG  . PHE A  1 510 ? 51.940  136.793 81.859  1.00 107.59 ? 710 PHE A CG  1 
ATOM   3253  C  CD1 . PHE A  1 510 ? 51.684  135.660 82.618  1.00 107.59 ? 710 PHE A CD1 1 
ATOM   3254  C  CD2 . PHE A  1 510 ? 51.298  136.930 80.639  1.00 107.59 ? 710 PHE A CD2 1 
ATOM   3255  C  CE1 . PHE A  1 510 ? 50.811  134.687 82.168  1.00 107.59 ? 710 PHE A CE1 1 
ATOM   3256  C  CE2 . PHE A  1 510 ? 50.423  135.960 80.185  1.00 107.59 ? 710 PHE A CE2 1 
ATOM   3257  C  CZ  . PHE A  1 510 ? 50.180  134.838 80.951  1.00 107.59 ? 710 PHE A CZ  1 
ATOM   3258  N  N   . GLU A  1 511 ? 54.849  135.994 83.915  1.00 109.33 ? 711 GLU A N   1 
ATOM   3259  C  CA  . GLU A  1 511 ? 55.233  134.734 84.534  1.00 109.33 ? 711 GLU A CA  1 
ATOM   3260  C  C   . GLU A  1 511 ? 54.200  134.328 85.574  1.00 109.33 ? 711 GLU A C   1 
ATOM   3261  O  O   . GLU A  1 511 ? 53.598  135.182 86.232  1.00 109.33 ? 711 GLU A O   1 
ATOM   3262  C  CB  . GLU A  1 511 ? 56.615  134.833 85.194  1.00 109.33 ? 711 GLU A CB  1 
ATOM   3263  C  CG  . GLU A  1 511 ? 57.756  135.092 84.225  1.00 109.33 ? 711 GLU A CG  1 
ATOM   3264  C  CD  . GLU A  1 511 ? 58.038  136.570 84.038  1.00 109.33 ? 711 GLU A CD  1 
ATOM   3265  O  OE1 . GLU A  1 511 ? 57.453  137.386 84.780  1.00 109.33 ? 711 GLU A OE1 1 
ATOM   3266  O  OE2 . GLU A  1 511 ? 58.847  136.915 83.151  1.00 109.33 ? 711 GLU A OE2 1 
ATOM   3267  N  N   . THR A  1 512 ? 54.000  133.020 85.718  1.00 116.68 ? 712 THR A N   1 
ATOM   3268  C  CA  . THR A  1 512 ? 53.106  132.455 86.720  1.00 116.68 ? 712 THR A CA  1 
ATOM   3269  C  C   . THR A  1 512 ? 53.911  131.572 87.663  1.00 116.68 ? 712 THR A C   1 
ATOM   3270  O  O   . THR A  1 512 ? 54.615  130.661 87.215  1.00 116.68 ? 712 THR A O   1 
ATOM   3271  C  CB  . THR A  1 512 ? 51.985  131.642 86.068  1.00 116.68 ? 712 THR A CB  1 
ATOM   3272  O  OG1 . THR A  1 512 ? 52.531  130.455 85.482  1.00 116.68 ? 712 THR A OG1 1 
ATOM   3273  C  CG2 . THR A  1 512 ? 51.289  132.460 84.989  1.00 116.68 ? 712 THR A CG2 1 
ATOM   3274  N  N   . THR A  1 513 ? 53.805  131.841 88.962  1.00 121.33 ? 713 THR A N   1 
ATOM   3275  C  CA  . THR A  1 513 ? 54.555  131.118 89.980  1.00 121.33 ? 713 THR A CA  1 
ATOM   3276  C  C   . THR A  1 513 ? 53.591  130.436 90.939  1.00 121.33 ? 713 THR A C   1 
ATOM   3277  O  O   . THR A  1 513 ? 52.667  131.074 91.455  1.00 121.33 ? 713 THR A O   1 
ATOM   3278  C  CB  . THR A  1 513 ? 55.483  132.058 90.756  1.00 121.33 ? 713 THR A CB  1 
ATOM   3279  O  OG1 . THR A  1 513 ? 54.727  133.160 91.272  1.00 121.33 ? 713 THR A OG1 1 
ATOM   3280  C  CG2 . THR A  1 513 ? 56.587  132.585 89.851  1.00 121.33 ? 713 THR A CG2 1 
ATOM   3281  N  N   . GLY A  1 514 ? 53.808  129.144 91.174  1.00 127.62 ? 714 GLY A N   1 
ATOM   3282  C  CA  . GLY A  1 514 ? 53.016  128.408 92.139  1.00 127.62 ? 714 GLY A CA  1 
ATOM   3283  C  C   . GLY A  1 514 ? 51.772  127.769 91.559  1.00 127.62 ? 714 GLY A C   1 
ATOM   3284  O  O   . GLY A  1 514 ? 50.931  128.454 90.969  1.00 127.62 ? 714 GLY A O   1 
ATOM   3285  N  N   . LYS A  1 515 ? 51.647  126.450 91.717  1.00 132.29 ? 715 LYS A N   1 
ATOM   3286  C  CA  . LYS A  1 515 ? 50.449  125.757 91.255  1.00 132.29 ? 715 LYS A CA  1 
ATOM   3287  C  C   . LYS A  1 515 ? 49.225  126.201 92.048  1.00 132.29 ? 715 LYS A C   1 
ATOM   3288  O  O   . LYS A  1 515 ? 48.169  126.492 91.473  1.00 132.29 ? 715 LYS A O   1 
ATOM   3289  C  CB  . LYS A  1 515 ? 50.652  124.243 91.357  1.00 132.29 ? 715 LYS A CB  1 
ATOM   3290  C  CG  . LYS A  1 515 ? 49.404  123.444 91.713  1.00 132.29 ? 715 LYS A CG  1 
ATOM   3291  C  CD  . LYS A  1 515 ? 48.484  123.275 90.513  1.00 132.29 ? 715 LYS A CD  1 
ATOM   3292  C  CE  . LYS A  1 515 ? 47.350  122.310 90.822  1.00 132.29 ? 715 LYS A CE  1 
ATOM   3293  N  NZ  . LYS A  1 515 ? 46.246  122.410 89.829  1.00 132.29 ? 715 LYS A NZ  1 
ATOM   3294  N  N   . ASP A  1 516 ? 49.349  126.261 93.370  1.00 140.54 ? 716 ASP A N   1 
ATOM   3295  C  CA  . ASP A  1 516 ? 48.264  126.720 94.238  1.00 140.54 ? 716 ASP A CA  1 
ATOM   3296  C  C   . ASP A  1 516 ? 48.468  128.185 94.621  1.00 140.54 ? 716 ASP A C   1 
ATOM   3297  O  O   . ASP A  1 516 ? 48.661  128.539 95.784  1.00 140.54 ? 716 ASP A O   1 
ATOM   3298  C  CB  . ASP A  1 516 ? 48.165  125.829 95.473  1.00 140.54 ? 716 ASP A CB  1 
ATOM   3299  C  CG  . ASP A  1 516 ? 49.505  125.625 96.154  1.00 140.54 ? 716 ASP A CG  1 
ATOM   3300  O  OD1 . ASP A  1 516 ? 50.541  125.962 95.543  1.00 140.54 ? 716 ASP A OD1 1 
ATOM   3301  O  OD2 . ASP A  1 516 ? 49.521  125.127 97.299  1.00 140.54 ? 716 ASP A OD2 1 
ATOM   3302  N  N   . SER A  1 517 ? 48.419  129.044 93.610  1.00 135.72 ? 717 SER A N   1 
ATOM   3303  C  CA  . SER A  1 517 ? 48.634  130.476 93.768  1.00 135.72 ? 717 SER A CA  1 
ATOM   3304  C  C   . SER A  1 517 ? 47.356  131.234 93.423  1.00 135.72 ? 717 SER A C   1 
ATOM   3305  O  O   . SER A  1 517 ? 46.299  130.645 93.184  1.00 135.72 ? 717 SER A O   1 
ATOM   3306  C  CB  . SER A  1 517 ? 49.802  130.950 92.899  1.00 135.72 ? 717 SER A CB  1 
ATOM   3307  O  OG  . SER A  1 517 ? 51.045  130.637 93.502  1.00 135.72 ? 717 SER A OG  1 
ATOM   3308  N  N   . SER A  1 518 ? 47.467  132.561 93.409  1.00 137.16 ? 718 SER A N   1 
ATOM   3309  C  CA  . SER A  1 518 ? 46.332  133.406 93.064  1.00 137.16 ? 718 SER A CA  1 
ATOM   3310  C  C   . SER A  1 518 ? 45.897  133.153 91.626  1.00 137.16 ? 718 SER A C   1 
ATOM   3311  O  O   . SER A  1 518 ? 46.720  132.866 90.751  1.00 137.16 ? 718 SER A O   1 
ATOM   3312  C  CB  . SER A  1 518 ? 46.691  134.879 93.256  1.00 137.16 ? 718 SER A CB  1 
ATOM   3313  O  OG  . SER A  1 518 ? 47.902  135.200 92.593  1.00 137.16 ? 718 SER A OG  1 
ATOM   3314  N  N   . ASP A  1 519 ? 44.592  133.253 91.388  1.00 127.12 ? 719 ASP A N   1 
ATOM   3315  C  CA  . ASP A  1 519 ? 44.051  132.984 90.063  1.00 127.12 ? 719 ASP A CA  1 
ATOM   3316  C  C   . ASP A  1 519 ? 44.561  134.009 89.057  1.00 127.12 ? 719 ASP A C   1 
ATOM   3317  O  O   . ASP A  1 519 ? 44.665  135.202 89.356  1.00 127.12 ? 719 ASP A O   1 
ATOM   3318  C  CB  . ASP A  1 519 ? 42.523  132.996 90.104  1.00 127.12 ? 719 ASP A CB  1 
ATOM   3319  C  CG  . ASP A  1 519 ? 41.902  132.530 88.803  1.00 127.12 ? 719 ASP A CG  1 
ATOM   3320  O  OD1 . ASP A  1 519 ? 42.325  131.474 88.288  1.00 127.12 ? 719 ASP A OD1 1 
ATOM   3321  O  OD2 . ASP A  1 519 ? 40.991  133.217 88.295  1.00 127.12 ? 719 ASP A OD2 1 
ATOM   3322  N  N   . ILE A  1 520 ? 44.881  133.534 87.858  1.00 128.84 ? 720 ILE A N   1 
ATOM   3323  C  CA  . ILE A  1 520 ? 45.402  134.395 86.802  1.00 128.84 ? 720 ILE A CA  1 
ATOM   3324  C  C   . ILE A  1 520 ? 44.237  135.115 86.136  1.00 128.84 ? 720 ILE A C   1 
ATOM   3325  O  O   . ILE A  1 520 ? 43.290  134.480 85.661  1.00 128.84 ? 720 ILE A O   1 
ATOM   3326  C  CB  . ILE A  1 520 ? 46.212  133.586 85.779  1.00 128.84 ? 720 ILE A CB  1 
ATOM   3327  C  CG1 . ILE A  1 520 ? 47.340  132.822 86.476  1.00 128.84 ? 720 ILE A CG1 1 
ATOM   3328  C  CG2 . ILE A  1 520 ? 46.764  134.495 84.691  1.00 128.84 ? 720 ILE A CG2 1 
ATOM   3329  C  CD1 . ILE A  1 520 ? 48.276  133.706 87.273  1.00 128.84 ? 720 ILE A CD1 1 
ATOM   3330  N  N   . GLU A  1 521 ? 44.305  136.443 86.100  1.00 127.76 ? 721 GLU A N   1 
ATOM   3331  C  CA  . GLU A  1 521 ? 43.253  137.277 85.537  1.00 127.76 ? 721 GLU A CA  1 
ATOM   3332  C  C   . GLU A  1 521 ? 43.813  138.073 84.368  1.00 127.76 ? 721 GLU A C   1 
ATOM   3333  O  O   . GLU A  1 521 ? 44.836  138.751 84.508  1.00 127.76 ? 721 GLU A O   1 
ATOM   3334  C  CB  . GLU A  1 521 ? 42.679  138.225 86.594  1.00 127.76 ? 721 GLU A CB  1 
ATOM   3335  C  CG  . GLU A  1 521 ? 42.068  137.524 87.796  1.00 127.76 ? 721 GLU A CG  1 
ATOM   3336  C  CD  . GLU A  1 521 ? 40.654  137.050 87.537  1.00 127.76 ? 721 GLU A CD  1 
ATOM   3337  O  OE1 . GLU A  1 521 ? 39.908  137.763 86.834  1.00 127.76 ? 721 GLU A OE1 1 
ATOM   3338  O  OE2 . GLU A  1 521 ? 40.286  135.966 88.036  1.00 127.76 ? 721 GLU A OE2 1 
ATOM   3339  N  N   . ILE A  1 522 ? 43.144  137.988 83.221  1.00 124.43 ? 722 ILE A N   1 
ATOM   3340  C  CA  . ILE A  1 522 ? 43.510  138.743 82.028  1.00 124.43 ? 722 ILE A CA  1 
ATOM   3341  C  C   . ILE A  1 522 ? 42.312  139.592 81.631  1.00 124.43 ? 722 ILE A C   1 
ATOM   3342  O  O   . ILE A  1 522 ? 41.216  139.063 81.409  1.00 124.43 ? 722 ILE A O   1 
ATOM   3343  C  CB  . ILE A  1 522 ? 43.938  137.822 80.875  1.00 124.43 ? 722 ILE A CB  1 
ATOM   3344  C  CG1 . ILE A  1 522 ? 45.175  137.011 81.269  1.00 124.43 ? 722 ILE A CG1 1 
ATOM   3345  C  CG2 . ILE A  1 522 ? 44.209  138.634 79.617  1.00 124.43 ? 722 ILE A CG2 1 
ATOM   3346  C  CD1 . ILE A  1 522 ? 45.399  135.785 80.411  1.00 124.43 ? 722 ILE A CD1 1 
ATOM   3347  N  N   . THR A  1 523 ? 42.520  140.904 81.541  1.00 127.14 ? 723 THR A N   1 
ATOM   3348  C  CA  . THR A  1 523 ? 41.452  141.835 81.205  1.00 127.14 ? 723 THR A CA  1 
ATOM   3349  C  C   . THR A  1 523 ? 41.978  142.891 80.246  1.00 127.14 ? 723 THR A C   1 
ATOM   3350  O  O   . THR A  1 523 ? 43.089  143.399 80.417  1.00 127.14 ? 723 THR A O   1 
ATOM   3351  C  CB  . THR A  1 523 ? 40.881  142.511 82.459  1.00 127.14 ? 723 THR A CB  1 
ATOM   3352  O  OG1 . THR A  1 523 ? 40.739  141.542 83.505  1.00 127.14 ? 723 THR A OG1 1 
ATOM   3353  C  CG2 . THR A  1 523 ? 39.524  143.130 82.160  1.00 127.14 ? 723 THR A CG2 1 
ATOM   3354  N  N   . LEU A  1 524 ? 41.173  143.215 79.237  1.00 116.14 ? 724 LEU A N   1 
ATOM   3355  C  CA  . LEU A  1 524 ? 41.498  144.268 78.288  1.00 116.14 ? 724 LEU A CA  1 
ATOM   3356  C  C   . LEU A  1 524 ? 40.265  145.131 78.065  1.00 116.14 ? 724 LEU A C   1 
ATOM   3357  O  O   . LEU A  1 524 ? 39.137  144.631 78.024  1.00 116.14 ? 724 LEU A O   1 
ATOM   3358  C  CB  . LEU A  1 524 ? 42.020  143.689 76.960  1.00 116.14 ? 724 LEU A CB  1 
ATOM   3359  C  CG  . LEU A  1 524 ? 41.149  142.735 76.132  1.00 116.14 ? 724 LEU A CG  1 
ATOM   3360  C  CD1 . LEU A  1 524 ? 40.203  143.478 75.194  1.00 116.14 ? 724 LEU A CD1 1 
ATOM   3361  C  CD2 . LEU A  1 524 ? 42.023  141.762 75.353  1.00 116.14 ? 724 LEU A CD2 1 
ATOM   3362  N  N   . THR A  1 525 ? 40.489  146.435 77.929  1.00 112.94 ? 725 THR A N   1 
ATOM   3363  C  CA  . THR A  1 525 ? 39.419  147.406 77.741  1.00 112.94 ? 725 THR A CA  1 
ATOM   3364  C  C   . THR A  1 525 ? 39.656  148.178 76.452  1.00 112.94 ? 725 THR A C   1 
ATOM   3365  O  O   . THR A  1 525 ? 40.775  148.632 76.192  1.00 112.94 ? 725 THR A O   1 
ATOM   3366  C  CB  . THR A  1 525 ? 39.331  148.375 78.924  1.00 112.94 ? 725 THR A CB  1 
ATOM   3367  O  OG1 . THR A  1 525 ? 40.515  149.180 78.975  1.00 112.94 ? 725 THR A OG1 1 
ATOM   3368  C  CG2 . THR A  1 525 ? 39.185  147.612 80.233  1.00 112.94 ? 725 THR A CG2 1 
ATOM   3369  N  N   . SER A  1 526 ? 38.604  148.325 75.652  1.00 114.14 ? 726 SER A N   1 
ATOM   3370  C  CA  . SER A  1 526 ? 38.652  149.068 74.401  1.00 114.14 ? 726 SER A CA  1 
ATOM   3371  C  C   . SER A  1 526 ? 37.785  150.313 74.523  1.00 114.14 ? 726 SER A C   1 
ATOM   3372  O  O   . SER A  1 526 ? 36.620  150.225 74.926  1.00 114.14 ? 726 SER A O   1 
ATOM   3373  C  CB  . SER A  1 526 ? 38.181  148.203 73.230  1.00 114.14 ? 726 SER A CB  1 
ATOM   3374  O  OG  . SER A  1 526 ? 36.826  147.819 73.392  1.00 114.14 ? 726 SER A OG  1 
ATOM   3375  N  N   . SER A  1 527 ? 38.359  151.469 74.183  1.00 110.68 ? 727 SER A N   1 
ATOM   3376  C  CA  . SER A  1 527 ? 37.614  152.721 74.278  1.00 110.68 ? 727 SER A CA  1 
ATOM   3377  C  C   . SER A  1 527 ? 36.417  152.728 73.334  1.00 110.68 ? 727 SER A C   1 
ATOM   3378  O  O   . SER A  1 527 ? 35.324  153.167 73.710  1.00 110.68 ? 727 SER A O   1 
ATOM   3379  C  CB  . SER A  1 527 ? 38.537  153.903 73.984  1.00 110.68 ? 727 SER A CB  1 
ATOM   3380  O  OG  . SER A  1 527 ? 39.559  154.006 74.960  1.00 110.68 ? 727 SER A OG  1 
ATOM   3381  N  N   . GLY A  1 528 ? 36.602  152.246 72.108  1.00 109.24 ? 728 GLY A N   1 
ATOM   3382  C  CA  . GLY A  1 528 ? 35.526  152.222 71.137  1.00 109.24 ? 728 GLY A CA  1 
ATOM   3383  C  C   . GLY A  1 528 ? 35.280  150.849 70.547  1.00 109.24 ? 728 GLY A C   1 
ATOM   3384  O  O   . GLY A  1 528 ? 35.082  149.876 71.280  1.00 109.24 ? 728 GLY A O   1 
ATOM   3385  N  N   . VAL A  1 529 ? 35.289  150.760 69.219  1.00 110.90 ? 729 VAL A N   1 
ATOM   3386  C  CA  . VAL A  1 529 ? 35.065  149.510 68.501  1.00 110.90 ? 729 VAL A CA  1 
ATOM   3387  C  C   . VAL A  1 529 ? 36.394  149.046 67.925  1.00 110.90 ? 729 VAL A C   1 
ATOM   3388  O  O   . VAL A  1 529 ? 37.059  149.796 67.200  1.00 110.90 ? 729 VAL A O   1 
ATOM   3389  C  CB  . VAL A  1 529 ? 34.012  149.677 67.392  1.00 110.90 ? 729 VAL A CB  1 
ATOM   3390  C  CG1 . VAL A  1 529 ? 33.818  148.368 66.643  1.00 110.90 ? 729 VAL A CG1 1 
ATOM   3391  C  CG2 . VAL A  1 529 ? 32.696  150.163 67.979  1.00 110.90 ? 729 VAL A CG2 1 
ATOM   3392  N  N   . ILE A  1 530 ? 36.782  147.811 68.248  1.00 115.90 ? 730 ILE A N   1 
ATOM   3393  C  CA  . ILE A  1 530 ? 38.052  147.248 67.810  1.00 115.90 ? 730 ILE A CA  1 
ATOM   3394  C  C   . ILE A  1 530 ? 37.813  145.870 67.210  1.00 115.90 ? 730 ILE A C   1 
ATOM   3395  O  O   . ILE A  1 530 ? 36.787  145.230 67.445  1.00 115.90 ? 730 ILE A O   1 
ATOM   3396  C  CB  . ILE A  1 530 ? 39.082  147.149 68.958  1.00 115.90 ? 730 ILE A CB  1 
ATOM   3397  C  CG1 . ILE A  1 530 ? 38.625  146.122 69.995  1.00 115.90 ? 730 ILE A CG1 1 
ATOM   3398  C  CG2 . ILE A  1 530 ? 39.302  148.510 69.602  1.00 115.90 ? 730 ILE A CG2 1 
ATOM   3399  C  CD1 . ILE A  1 530 ? 39.703  145.729 70.979  1.00 115.90 ? 730 ILE A CD1 1 
ATOM   3400  N  N   . PHE A  1 531 ? 38.786  145.420 66.422  1.00 115.21 ? 731 PHE A N   1 
ATOM   3401  C  CA  . PHE A  1 531 ? 38.767  144.103 65.800  1.00 115.21 ? 731 PHE A CA  1 
ATOM   3402  C  C   . PHE A  1 531 ? 39.900  143.267 66.380  1.00 115.21 ? 731 PHE A C   1 
ATOM   3403  O  O   . PHE A  1 531 ? 41.038  143.739 66.473  1.00 115.21 ? 731 PHE A O   1 
ATOM   3404  C  CB  . PHE A  1 531 ? 38.912  144.207 64.279  1.00 115.21 ? 731 PHE A CB  1 
ATOM   3405  C  CG  . PHE A  1 531 ? 37.707  144.786 63.586  1.00 115.21 ? 731 PHE A CG  1 
ATOM   3406  C  CD1 . PHE A  1 531 ? 36.537  145.041 64.283  1.00 115.21 ? 731 PHE A CD1 1 
ATOM   3407  C  CD2 . PHE A  1 531 ? 37.748  145.076 62.232  1.00 115.21 ? 731 PHE A CD2 1 
ATOM   3408  C  CE1 . PHE A  1 531 ? 35.434  145.574 63.645  1.00 115.21 ? 731 PHE A CE1 1 
ATOM   3409  C  CE2 . PHE A  1 531 ? 36.647  145.608 61.588  1.00 115.21 ? 731 PHE A CE2 1 
ATOM   3410  C  CZ  . PHE A  1 531 ? 35.489  145.857 62.295  1.00 115.21 ? 731 PHE A CZ  1 
ATOM   3411  N  N   . LEU A  1 532 ? 39.588  142.032 66.768  1.00 106.21 ? 732 LEU A N   1 
ATOM   3412  C  CA  . LEU A  1 532 ? 40.559  141.143 67.388  1.00 106.21 ? 732 LEU A CA  1 
ATOM   3413  C  C   . LEU A  1 532 ? 40.528  139.785 66.702  1.00 106.21 ? 732 LEU A C   1 
ATOM   3414  O  O   . LEU A  1 532 ? 39.478  139.326 66.244  1.00 106.21 ? 732 LEU A O   1 
ATOM   3415  C  CB  . LEU A  1 532 ? 40.288  140.976 68.889  1.00 106.21 ? 732 LEU A CB  1 
ATOM   3416  C  CG  . LEU A  1 532 ? 40.716  142.137 69.788  1.00 106.21 ? 732 LEU A CG  1 
ATOM   3417  C  CD1 . LEU A  1 532 ? 40.445  141.813 71.248  1.00 106.21 ? 732 LEU A CD1 1 
ATOM   3418  C  CD2 . LEU A  1 532 ? 42.183  142.472 69.573  1.00 106.21 ? 732 LEU A CD2 1 
ATOM   3419  N  N   . ASP A  1 533 ? 41.694  139.146 66.636  1.00 95.67  ? 733 ASP A N   1 
ATOM   3420  C  CA  . ASP A  1 533 ? 41.809  137.839 66.006  1.00 95.67  ? 733 ASP A CA  1 
ATOM   3421  C  C   . ASP A  1 533 ? 43.100  137.171 66.455  1.00 95.67  ? 733 ASP A C   1 
ATOM   3422  O  O   . ASP A  1 533 ? 44.096  137.843 66.737  1.00 95.67  ? 733 ASP A O   1 
ATOM   3423  C  CB  . ASP A  1 533 ? 41.775  137.949 64.477  1.00 95.67  ? 733 ASP A CB  1 
ATOM   3424  C  CG  . ASP A  1 533 ? 41.330  136.663 63.808  1.00 95.67  ? 733 ASP A CG  1 
ATOM   3425  O  OD1 . ASP A  1 533 ? 40.985  135.703 64.529  1.00 95.67  ? 733 ASP A OD1 1 
ATOM   3426  O  OD2 . ASP A  1 533 ? 41.327  136.611 62.560  1.00 95.67  ? 733 ASP A OD2 1 
ATOM   3427  N  N   . ASN A  1 534 ? 43.063  135.839 66.515  1.00 95.62  ? 734 ASN A N   1 
ATOM   3428  C  CA  . ASN A  1 534 ? 44.243  135.004 66.741  1.00 95.62  ? 734 ASN A CA  1 
ATOM   3429  C  C   . ASN A  1 534 ? 44.941  135.346 68.060  1.00 95.62  ? 734 ASN A C   1 
ATOM   3430  O  O   . ASN A  1 534 ? 46.086  135.801 68.092  1.00 95.62  ? 734 ASN A O   1 
ATOM   3431  C  CB  . ASN A  1 534 ? 45.214  135.110 65.560  1.00 95.62  ? 734 ASN A CB  1 
ATOM   3432  C  CG  . ASN A  1 534 ? 44.599  134.642 64.257  1.00 95.62  ? 734 ASN A CG  1 
ATOM   3433  O  OD1 . ASN A  1 534 ? 43.546  134.005 64.249  1.00 95.62  ? 734 ASN A OD1 1 
ATOM   3434  N  ND2 . ASN A  1 534 ? 45.257  134.953 63.147  1.00 95.62  ? 734 ASN A ND2 1 
ATOM   3435  N  N   . LEU A  1 535 ? 44.227  135.115 69.159  1.00 91.67  ? 735 LEU A N   1 
ATOM   3436  C  CA  . LEU A  1 535 ? 44.821  135.230 70.484  1.00 91.67  ? 735 LEU A CA  1 
ATOM   3437  C  C   . LEU A  1 535 ? 45.520  133.924 70.840  1.00 91.67  ? 735 LEU A C   1 
ATOM   3438  O  O   . LEU A  1 535 ? 44.923  132.847 70.747  1.00 91.67  ? 735 LEU A O   1 
ATOM   3439  C  CB  . LEU A  1 535 ? 43.755  135.571 71.524  1.00 91.67  ? 735 LEU A CB  1 
ATOM   3440  C  CG  . LEU A  1 535 ? 43.096  136.944 71.375  1.00 91.67  ? 735 LEU A CG  1 
ATOM   3441  C  CD1 . LEU A  1 535 ? 41.963  137.111 72.376  1.00 91.67  ? 735 LEU A CD1 1 
ATOM   3442  C  CD2 . LEU A  1 535 ? 44.121  138.057 71.529  1.00 91.67  ? 735 LEU A CD2 1 
ATOM   3443  N  N   . SER A  1 536 ? 46.785  134.017 71.250  1.00 90.32  ? 736 SER A N   1 
ATOM   3444  C  CA  . SER A  1 536 ? 47.628  132.843 71.423  1.00 90.32  ? 736 SER A CA  1 
ATOM   3445  C  C   . SER A  1 536 ? 48.330  132.873 72.774  1.00 90.32  ? 736 SER A C   1 
ATOM   3446  O  O   . SER A  1 536 ? 48.679  133.937 73.291  1.00 90.32  ? 736 SER A O   1 
ATOM   3447  C  CB  . SER A  1 536 ? 48.672  132.745 70.303  1.00 90.32  ? 736 SER A CB  1 
ATOM   3448  O  OG  . SER A  1 536 ? 48.068  132.890 69.029  1.00 90.32  ? 736 SER A OG  1 
ATOM   3449  N  N   . ILE A  1 537 ? 48.534  131.681 73.337  1.00 83.89  ? 737 ILE A N   1 
ATOM   3450  C  CA  . ILE A  1 537 ? 49.275  131.490 74.578  1.00 83.89  ? 737 ILE A CA  1 
ATOM   3451  C  C   . ILE A  1 537 ? 50.316  130.401 74.354  1.00 83.89  ? 737 ILE A C   1 
ATOM   3452  O  O   . ILE A  1 537 ? 50.006  129.341 73.797  1.00 83.89  ? 737 ILE A O   1 
ATOM   3453  C  CB  . ILE A  1 537 ? 48.347  131.113 75.754  1.00 83.89  ? 737 ILE A CB  1 
ATOM   3454  C  CG1 . ILE A  1 537 ? 47.167  132.083 75.848  1.00 83.89  ? 737 ILE A CG1 1 
ATOM   3455  C  CG2 . ILE A  1 537 ? 49.126  131.087 77.061  1.00 83.89  ? 737 ILE A CG2 1 
ATOM   3456  C  CD1 . ILE A  1 537 ? 47.551  133.462 76.333  1.00 83.89  ? 737 ILE A CD1 1 
ATOM   3457  N  N   . THR A  1 538 ? 51.549  130.659 74.790  1.00 79.21  ? 738 THR A N   1 
ATOM   3458  C  CA  . THR A  1 538 ? 52.656  129.733 74.592  1.00 79.21  ? 738 THR A CA  1 
ATOM   3459  C  C   . THR A  1 538 ? 53.406  129.527 75.899  1.00 79.21  ? 738 THR A C   1 
ATOM   3460  O  O   . THR A  1 538 ? 53.464  130.428 76.739  1.00 79.21  ? 738 THR A O   1 
ATOM   3461  C  CB  . THR A  1 538 ? 53.634  130.238 73.524  1.00 79.21  ? 738 THR A CB  1 
ATOM   3462  O  OG1 . THR A  1 538 ? 54.249  131.450 73.975  1.00 79.21  ? 738 THR A OG1 1 
ATOM   3463  C  CG2 . THR A  1 538 ? 52.919  130.498 72.216  1.00 79.21  ? 738 THR A CG2 1 
ATOM   3464  N  N   . GLU A  1 539 ? 53.982  128.337 76.060  1.00 83.10  ? 739 GLU A N   1 
ATOM   3465  C  CA  . GLU A  1 539 ? 54.783  128.004 77.234  1.00 83.10  ? 739 GLU A CA  1 
ATOM   3466  C  C   . GLU A  1 539 ? 56.250  128.269 76.918  1.00 83.10  ? 739 GLU A C   1 
ATOM   3467  O  O   . GLU A  1 539 ? 56.907  127.455 76.260  1.00 83.10  ? 739 GLU A O   1 
ATOM   3468  C  CB  . GLU A  1 539 ? 54.576  126.546 77.641  1.00 83.10  ? 739 GLU A CB  1 
ATOM   3469  C  CG  . GLU A  1 539 ? 53.385  126.296 78.549  1.00 83.10  ? 739 GLU A CG  1 
ATOM   3470  C  CD  . GLU A  1 539 ? 52.109  126.033 77.774  1.00 83.10  ? 739 GLU A CD  1 
ATOM   3471  O  OE1 . GLU A  1 539 ? 52.178  125.338 76.739  1.00 83.10  ? 739 GLU A OE1 1 
ATOM   3472  O  OE2 . GLU A  1 539 ? 51.037  126.511 78.200  1.00 83.10  ? 739 GLU A OE2 1 
ATOM   3473  N  N   . LEU A  1 540 ? 56.768  129.402 77.385  1.00 83.84  ? 740 LEU A N   1 
ATOM   3474  C  CA  . LEU A  1 540 ? 58.175  129.718 77.197  1.00 83.84  ? 740 LEU A CA  1 
ATOM   3475  C  C   . LEU A  1 540 ? 59.035  128.905 78.163  1.00 83.84  ? 740 LEU A C   1 
ATOM   3476  O  O   . LEU A  1 540 ? 58.548  128.053 78.913  1.00 83.84  ? 740 LEU A O   1 
ATOM   3477  C  CB  . LEU A  1 540 ? 58.424  131.214 77.378  1.00 83.84  ? 740 LEU A CB  1 
ATOM   3478  C  CG  . LEU A  1 540 ? 58.280  132.134 76.163  1.00 83.84  ? 740 LEU A CG  1 
ATOM   3479  C  CD1 . LEU A  1 540 ? 59.329  131.797 75.115  1.00 83.84  ? 740 LEU A CD1 1 
ATOM   3480  C  CD2 . LEU A  1 540 ? 56.888  132.061 75.571  1.00 83.84  ? 740 LEU A CD2 1 
ATOM   3481  N  N   . ASN A  1 541 ? 60.338  129.173 78.139  1.00 89.15  ? 741 ASN A N   1 
ATOM   3482  C  CA  . ASN A  1 541 ? 61.258  128.506 79.049  1.00 89.15  ? 741 ASN A CA  1 
ATOM   3483  C  C   . ASN A  1 541 ? 60.953  128.888 80.493  1.00 89.15  ? 741 ASN A C   1 
ATOM   3484  O  O   . ASN A  1 541 ? 60.535  130.012 80.782  1.00 89.15  ? 741 ASN A O   1 
ATOM   3485  C  CB  . ASN A  1 541 ? 62.702  128.868 78.698  1.00 89.15  ? 741 ASN A CB  1 
ATOM   3486  C  CG  . ASN A  1 541 ? 62.877  130.345 78.401  1.00 89.15  ? 741 ASN A CG  1 
ATOM   3487  O  OD1 . ASN A  1 541 ? 61.952  131.139 78.571  1.00 89.15  ? 741 ASN A OD1 1 
ATOM   3488  N  ND2 . ASN A  1 541 ? 64.068  130.721 77.951  1.00 89.15  ? 741 ASN A ND2 1 
ATOM   3489  N  N   . SER A  1 542 ? 61.157  127.938 81.399  1.00 92.74  ? 742 SER A N   1 
ATOM   3490  C  CA  . SER A  1 542 ? 60.895  128.158 82.817  1.00 92.74  ? 742 SER A CA  1 
ATOM   3491  C  C   . SER A  1 542 ? 61.845  129.199 83.404  1.00 92.74  ? 742 SER A C   1 
ATOM   3492  O  O   . SER A  1 542 ? 62.889  129.500 82.824  1.00 92.74  ? 742 SER A O   1 
ATOM   3493  C  CB  . SER A  1 542 ? 61.015  126.846 83.594  1.00 92.74  ? 742 SER A CB  1 
ATOM   3494  O  OG  . SER A  1 542 ? 62.355  126.384 83.609  1.00 92.74  ? 742 SER A OG  1 
ATOM   3495  N  N   . GLU B  1 16  ? 59.806  91.331  27.860  1.00 33.85  ? 216 GLU B N   1 
ATOM   3496  C  CA  . GLU B  1 16  ? 61.041  91.583  27.128  1.00 33.85  ? 216 GLU B CA  1 
ATOM   3497  C  C   . GLU B  1 16  ? 62.259  91.192  27.957  1.00 33.85  ? 216 GLU B C   1 
ATOM   3498  O  O   . GLU B  1 16  ? 62.216  90.234  28.727  1.00 33.85  ? 216 GLU B O   1 
ATOM   3499  C  CB  . GLU B  1 16  ? 61.131  93.054  26.719  1.00 33.85  ? 216 GLU B CB  1 
ATOM   3500  C  CG  . GLU B  1 16  ? 59.921  93.559  25.954  1.00 33.85  ? 216 GLU B CG  1 
ATOM   3501  C  CD  . GLU B  1 16  ? 59.708  95.050  26.120  1.00 33.85  ? 216 GLU B CD  1 
ATOM   3502  O  OE1 . GLU B  1 16  ? 60.693  95.766  26.397  1.00 33.85  ? 216 GLU B OE1 1 
ATOM   3503  O  OE2 . GLU B  1 16  ? 58.555  95.507  25.973  1.00 33.85  ? 216 GLU B OE2 1 
ATOM   3504  N  N   . ASP B  1 17  ? 63.346  91.941  27.792  1.00 31.60  ? 217 ASP B N   1 
ATOM   3505  C  CA  . ASP B  1 17  ? 64.594  91.699  28.506  1.00 31.60  ? 217 ASP B CA  1 
ATOM   3506  C  C   . ASP B  1 17  ? 65.180  93.005  29.022  1.00 31.60  ? 217 ASP B C   1 
ATOM   3507  O  O   . ASP B  1 17  ? 66.384  93.255  28.914  1.00 31.60  ? 217 ASP B O   1 
ATOM   3508  C  CB  . ASP B  1 17  ? 65.598  90.969  27.617  1.00 31.60  ? 217 ASP B CB  1 
ATOM   3509  C  CG  . ASP B  1 17  ? 65.713  91.588  26.239  1.00 31.60  ? 217 ASP B CG  1 
ATOM   3510  O  OD1 . ASP B  1 17  ? 65.002  92.578  25.969  1.00 31.60  ? 217 ASP B OD1 1 
ATOM   3511  O  OD2 . ASP B  1 17  ? 66.514  91.083  25.424  1.00 31.60  ? 217 ASP B OD2 1 
ATOM   3512  N  N   . LEU B  1 18  ? 64.335  93.859  29.593  1.00 10.54  ? 218 LEU B N   1 
ATOM   3513  C  CA  . LEU B  1 18  ? 64.758  95.141  30.143  1.00 10.54  ? 218 LEU B CA  1 
ATOM   3514  C  C   . LEU B  1 18  ? 64.876  95.014  31.657  1.00 10.54  ? 218 LEU B C   1 
ATOM   3515  O  O   . LEU B  1 18  ? 63.903  94.661  32.330  1.00 10.54  ? 218 LEU B O   1 
ATOM   3516  C  CB  . LEU B  1 18  ? 63.771  96.245  29.770  1.00 10.54  ? 218 LEU B CB  1 
ATOM   3517  C  CG  . LEU B  1 18  ? 64.261  97.685  29.922  1.00 10.54  ? 218 LEU B CG  1 
ATOM   3518  C  CD1 . LEU B  1 18  ? 65.549  97.897  29.146  1.00 10.54  ? 218 LEU B CD1 1 
ATOM   3519  C  CD2 . LEU B  1 18  ? 63.192  98.663  29.466  1.00 10.54  ? 218 LEU B CD2 1 
ATOM   3520  N  N   . ASP B  1 19  ? 66.060  95.312  32.186  1.00 5.00   ? 219 ASP B N   1 
ATOM   3521  C  CA  . ASP B  1 19  ? 66.359  95.171  33.610  1.00 5.00   ? 219 ASP B CA  1 
ATOM   3522  C  C   . ASP B  1 19  ? 66.781  96.535  34.144  1.00 5.00   ? 219 ASP B C   1 
ATOM   3523  O  O   . ASP B  1 19  ? 67.944  96.929  34.011  1.00 5.00   ? 219 ASP B O   1 
ATOM   3524  C  CB  . ASP B  1 19  ? 67.445  94.123  33.833  1.00 5.00   ? 219 ASP B CB  1 
ATOM   3525  C  CG  . ASP B  1 19  ? 67.366  93.487  35.203  1.00 5.00   ? 219 ASP B CG  1 
ATOM   3526  O  OD1 . ASP B  1 19  ? 66.489  93.888  35.997  1.00 5.00   ? 219 ASP B OD1 1 
ATOM   3527  O  OD2 . ASP B  1 19  ? 68.180  92.584  35.485  1.00 5.00   ? 219 ASP B OD2 1 
ATOM   3528  N  N   . THR B  1 20  ? 65.836  97.256  34.751  1.00 5.00   ? 220 THR B N   1 
ATOM   3529  C  CA  . THR B  1 20  ? 66.116  98.618  35.196  1.00 5.00   ? 220 THR B CA  1 
ATOM   3530  C  C   . THR B  1 20  ? 67.050  98.631  36.400  1.00 5.00   ? 220 THR B C   1 
ATOM   3531  O  O   . THR B  1 20  ? 68.021  99.395  36.433  1.00 5.00   ? 220 THR B O   1 
ATOM   3532  C  CB  . THR B  1 20  ? 64.809  99.341  35.522  1.00 5.00   ? 220 THR B CB  1 
ATOM   3533  O  OG1 . THR B  1 20  ? 64.080  99.583  34.311  1.00 5.00   ? 220 THR B OG1 1 
ATOM   3534  C  CG2 . THR B  1 20  ? 65.089  100.667 36.208  1.00 5.00   ? 220 THR B CG2 1 
ATOM   3535  N  N   . ASP B  1 21  ? 66.780  97.792  37.397  1.00 5.00   ? 221 ASP B N   1 
ATOM   3536  C  CA  . ASP B  1 21  ? 67.567  97.779  38.623  1.00 5.00   ? 221 ASP B CA  1 
ATOM   3537  C  C   . ASP B  1 21  ? 68.694  96.755  38.603  1.00 5.00   ? 221 ASP B C   1 
ATOM   3538  O  O   . ASP B  1 21  ? 69.439  96.663  39.585  1.00 5.00   ? 221 ASP B O   1 
ATOM   3539  C  CB  . ASP B  1 21  ? 66.661  97.525  39.831  1.00 5.00   ? 221 ASP B CB  1 
ATOM   3540  C  CG  . ASP B  1 21  ? 65.999  96.168  39.788  1.00 5.00   ? 221 ASP B CG  1 
ATOM   3541  O  OD1 . ASP B  1 21  ? 65.875  95.604  38.682  1.00 5.00   ? 221 ASP B OD1 1 
ATOM   3542  O  OD2 . ASP B  1 21  ? 65.603  95.662  40.858  1.00 5.00   ? 221 ASP B OD2 1 
ATOM   3543  N  N   . ASN B  1 22  ? 68.834  95.990  37.520  1.00 5.00   ? 222 ASN B N   1 
ATOM   3544  C  CA  . ASN B  1 22  ? 69.940  95.049  37.336  1.00 5.00   ? 222 ASN B CA  1 
ATOM   3545  C  C   . ASN B  1 22  ? 69.993  94.015  38.465  1.00 5.00   ? 222 ASN B C   1 
ATOM   3546  O  O   . ASN B  1 22  ? 70.941  93.956  39.249  1.00 5.00   ? 222 ASN B O   1 
ATOM   3547  C  CB  . ASN B  1 22  ? 71.272  95.796  37.209  1.00 5.00   ? 222 ASN B CB  1 
ATOM   3548  C  CG  . ASN B  1 22  ? 71.359  96.620  35.940  1.00 5.00   ? 222 ASN B CG  1 
ATOM   3549  O  OD1 . ASN B  1 22  ? 71.370  97.850  35.985  1.00 5.00   ? 222 ASN B OD1 1 
ATOM   3550  N  ND2 . ASN B  1 22  ? 71.424  95.944  34.799  1.00 5.00   ? 222 ASN B ND2 1 
ATOM   3551  N  N   . ASP B  1 23  ? 68.943  93.195  38.536  1.00 5.00   ? 223 ASP B N   1 
ATOM   3552  C  CA  . ASP B  1 23  ? 68.891  92.087  39.485  1.00 5.00   ? 223 ASP B CA  1 
ATOM   3553  C  C   . ASP B  1 23  ? 68.491  90.789  38.792  1.00 5.00   ? 223 ASP B C   1 
ATOM   3554  O  O   . ASP B  1 23  ? 67.893  89.908  39.413  1.00 5.00   ? 223 ASP B O   1 
ATOM   3555  C  CB  . ASP B  1 23  ? 67.941  92.394  40.642  1.00 5.00   ? 223 ASP B CB  1 
ATOM   3556  C  CG  . ASP B  1 23  ? 66.500  92.525  40.198  1.00 5.00   ? 223 ASP B CG  1 
ATOM   3557  O  OD1 . ASP B  1 23  ? 66.263  92.891  39.028  1.00 5.00   ? 223 ASP B OD1 1 
ATOM   3558  O  OD2 . ASP B  1 23  ? 65.601  92.267  41.024  1.00 5.00   ? 223 ASP B OD2 1 
ATOM   3559  N  N   . ASN B  1 24  ? 68.805  90.670  37.502  1.00 5.00   ? 224 ASN B N   1 
ATOM   3560  C  CA  . ASN B  1 24  ? 68.625  89.484  36.668  1.00 5.00   ? 224 ASN B CA  1 
ATOM   3561  C  C   . ASN B  1 24  ? 67.165  89.161  36.374  1.00 5.00   ? 224 ASN B C   1 
ATOM   3562  O  O   . ASN B  1 24  ? 66.895  88.156  35.706  1.00 5.00   ? 224 ASN B O   1 
ATOM   3563  C  CB  . ASN B  1 24  ? 69.292  88.240  37.273  1.00 5.00   ? 224 ASN B CB  1 
ATOM   3564  C  CG  . ASN B  1 24  ? 70.770  88.155  36.948  1.00 5.00   ? 224 ASN B CG  1 
ATOM   3565  O  OD1 . ASN B  1 24  ? 71.179  87.415  36.055  1.00 5.00   ? 224 ASN B OD1 1 
ATOM   3566  N  ND2 . ASN B  1 24  ? 71.579  88.917  37.674  1.00 5.00   ? 224 ASN B ND2 1 
ATOM   3567  N  N   . ILE B  1 25  ? 66.217  89.967  36.837  1.00 5.00   ? 225 ILE B N   1 
ATOM   3568  C  CA  . ILE B  1 25  ? 64.798  89.747  36.593  1.00 5.00   ? 225 ILE B CA  1 
ATOM   3569  C  C   . ILE B  1 25  ? 64.270  90.930  35.789  1.00 5.00   ? 225 ILE B C   1 
ATOM   3570  O  O   . ILE B  1 25  ? 64.335  92.070  36.257  1.00 5.00   ? 225 ILE B O   1 
ATOM   3571  C  CB  . ILE B  1 25  ? 64.002  89.581  37.897  1.00 5.00   ? 225 ILE B CB  1 
ATOM   3572  C  CG1 . ILE B  1 25  ? 64.625  88.493  38.769  1.00 5.00   ? 225 ILE B CG1 1 
ATOM   3573  C  CG2 . ILE B  1 25  ? 62.566  89.220  37.588  1.00 5.00   ? 225 ILE B CG2 1 
ATOM   3574  C  CD1 . ILE B  1 25  ? 64.120  88.495  40.188  1.00 5.00   ? 225 ILE B CD1 1 
ATOM   3575  N  N   . PRO B  1 26  ? 63.747  90.717  34.583  1.00 51.67  ? 226 PRO B N   1 
ATOM   3576  C  CA  . PRO B  1 26  ? 63.270  91.843  33.772  1.00 51.67  ? 226 PRO B CA  1 
ATOM   3577  C  C   . PRO B  1 26  ? 62.103  92.569  34.427  1.00 51.67  ? 226 PRO B C   1 
ATOM   3578  O  O   . PRO B  1 26  ? 61.430  92.051  35.321  1.00 51.67  ? 226 PRO B O   1 
ATOM   3579  C  CB  . PRO B  1 26  ? 62.841  91.179  32.459  1.00 51.67  ? 226 PRO B CB  1 
ATOM   3580  C  CG  . PRO B  1 26  ? 63.623  89.913  32.405  1.00 51.67  ? 226 PRO B CG  1 
ATOM   3581  C  CD  . PRO B  1 26  ? 63.752  89.455  33.827  1.00 51.67  ? 226 PRO B CD  1 
ATOM   3582  N  N   . ASP B  1 27  ? 61.878  93.803  33.966  1.00 17.37  ? 227 ASP B N   1 
ATOM   3583  C  CA  . ASP B  1 27  ? 60.818  94.631  34.534  1.00 17.37  ? 227 ASP B CA  1 
ATOM   3584  C  C   . ASP B  1 27  ? 59.444  94.024  34.287  1.00 17.37  ? 227 ASP B C   1 
ATOM   3585  O  O   . ASP B  1 27  ? 58.573  94.064  35.164  1.00 17.37  ? 227 ASP B O   1 
ATOM   3586  C  CB  . ASP B  1 27  ? 60.886  96.042  33.951  1.00 17.37  ? 227 ASP B CB  1 
ATOM   3587  C  CG  . ASP B  1 27  ? 62.133  96.787  34.372  1.00 17.37  ? 227 ASP B CG  1 
ATOM   3588  O  OD1 . ASP B  1 27  ? 62.817  96.322  35.307  1.00 17.37  ? 227 ASP B OD1 1 
ATOM   3589  O  OD2 . ASP B  1 27  ? 62.427  97.840  33.768  1.00 17.37  ? 227 ASP B OD2 1 
ATOM   3590  N  N   . ALA B  1 28  ? 59.225  93.473  33.091  1.00 5.00   ? 228 ALA B N   1 
ATOM   3591  C  CA  . ALA B  1 28  ? 57.920  92.909  32.762  1.00 5.00   ? 228 ALA B CA  1 
ATOM   3592  C  C   . ALA B  1 28  ? 57.587  91.725  33.659  1.00 5.00   ? 228 ALA B C   1 
ATOM   3593  O  O   . ALA B  1 28  ? 56.426  91.532  34.039  1.00 5.00   ? 228 ALA B O   1 
ATOM   3594  C  CB  . ALA B  1 28  ? 57.883  92.498  31.291  1.00 5.00   ? 228 ALA B CB  1 
ATOM   3595  N  N   . TYR B  1 29  ? 58.591  90.921  34.008  1.00 5.00   ? 229 TYR B N   1 
ATOM   3596  C  CA  . TYR B  1 29  ? 58.352  89.759  34.856  1.00 5.00   ? 229 TYR B CA  1 
ATOM   3597  C  C   . TYR B  1 29  ? 58.132  90.146  36.313  1.00 5.00   ? 229 TYR B C   1 
ATOM   3598  O  O   . TYR B  1 29  ? 57.402  89.452  37.026  1.00 5.00   ? 229 TYR B O   1 
ATOM   3599  C  CB  . TYR B  1 29  ? 59.518  88.773  34.748  1.00 5.00   ? 229 TYR B CB  1 
ATOM   3600  C  CG  . TYR B  1 29  ? 59.740  88.212  33.360  1.00 5.00   ? 229 TYR B CG  1 
ATOM   3601  C  CD1 . TYR B  1 29  ? 58.788  88.367  32.361  1.00 5.00   ? 229 TYR B CD1 1 
ATOM   3602  C  CD2 . TYR B  1 29  ? 60.904  87.525  33.050  1.00 5.00   ? 229 TYR B CD2 1 
ATOM   3603  C  CE1 . TYR B  1 29  ? 58.991  87.857  31.095  1.00 5.00   ? 229 TYR B CE1 1 
ATOM   3604  C  CE2 . TYR B  1 29  ? 61.116  87.010  31.786  1.00 5.00   ? 229 TYR B CE2 1 
ATOM   3605  C  CZ  . TYR B  1 29  ? 60.156  87.179  30.812  1.00 5.00   ? 229 TYR B CZ  1 
ATOM   3606  N  N   . GLU B  1 30  ? 58.760  91.228  36.778  1.00 5.00   ? 230 GLU B N   1 
ATOM   3607  C  CA  . GLU B  1 30  ? 58.536  91.681  38.146  1.00 5.00   ? 230 GLU B CA  1 
ATOM   3608  C  C   . GLU B  1 30  ? 57.215  92.425  38.304  1.00 5.00   ? 230 GLU B C   1 
ATOM   3609  O  O   . GLU B  1 30  ? 56.578  92.319  39.357  1.00 5.00   ? 230 GLU B O   1 
ATOM   3610  C  CB  . GLU B  1 30  ? 59.698  92.560  38.610  1.00 5.00   ? 230 GLU B CB  1 
ATOM   3611  C  CG  . GLU B  1 30  ? 60.791  91.783  39.317  1.00 5.00   ? 230 GLU B CG  1 
ATOM   3612  C  CD  . GLU B  1 30  ? 61.870  92.673  39.891  1.00 5.00   ? 230 GLU B CD  1 
ATOM   3613  O  OE1 . GLU B  1 30  ? 62.032  93.805  39.399  1.00 5.00   ? 230 GLU B OE1 1 
ATOM   3614  O  OE2 . GLU B  1 30  ? 62.550  92.244  40.844  1.00 5.00   ? 230 GLU B OE2 1 
ATOM   3615  N  N   . LYS B  1 31  ? 56.795  93.185  37.289  1.00 5.00   ? 231 LYS B N   1 
ATOM   3616  C  CA  . LYS B  1 31  ? 55.503  93.861  37.360  1.00 5.00   ? 231 LYS B CA  1 
ATOM   3617  C  C   . LYS B  1 31  ? 54.364  92.852  37.436  1.00 5.00   ? 231 LYS B C   1 
ATOM   3618  O  O   . LYS B  1 31  ? 53.478  92.958  38.292  1.00 5.00   ? 231 LYS B O   1 
ATOM   3619  C  CB  . LYS B  1 31  ? 55.326  94.784  36.154  1.00 5.00   ? 231 LYS B CB  1 
ATOM   3620  C  CG  . LYS B  1 31  ? 56.066  96.105  36.265  1.00 5.00   ? 231 LYS B CG  1 
ATOM   3621  C  CD  . LYS B  1 31  ? 55.769  97.003  35.075  1.00 5.00   ? 231 LYS B CD  1 
ATOM   3622  C  CE  . LYS B  1 31  ? 56.778  96.790  33.960  1.00 5.00   ? 231 LYS B CE  1 
ATOM   3623  N  NZ  . LYS B  1 31  ? 56.799  97.925  32.998  1.00 5.00   ? 231 LYS B NZ  1 
ATOM   3624  N  N   . ASN B  1 32  ? 54.374  91.864  36.548  1.00 28.38  ? 232 ASN B N   1 
ATOM   3625  C  CA  . ASN B  1 32  ? 53.424  90.765  36.581  1.00 28.38  ? 232 ASN B CA  1 
ATOM   3626  C  C   . ASN B  1 32  ? 54.012  89.629  37.416  1.00 28.38  ? 232 ASN B C   1 
ATOM   3627  O  O   . ASN B  1 32  ? 54.981  89.813  38.156  1.00 28.38  ? 232 ASN B O   1 
ATOM   3628  C  CB  . ASN B  1 32  ? 53.078  90.323  35.161  1.00 28.38  ? 232 ASN B CB  1 
ATOM   3629  C  CG  . ASN B  1 32  ? 52.708  91.488  34.263  1.00 28.38  ? 232 ASN B CG  1 
ATOM   3630  O  OD1 . ASN B  1 32  ? 53.383  91.761  33.270  1.00 28.38  ? 232 ASN B OD1 1 
ATOM   3631  N  ND2 . ASN B  1 32  ? 51.633  92.184  34.611  1.00 28.38  ? 232 ASN B ND2 1 
ATOM   3632  N  N   . GLY B  1 33  ? 53.417  88.443  37.331  1.00 5.00   ? 233 GLY B N   1 
ATOM   3633  C  CA  . GLY B  1 33  ? 53.968  87.300  38.023  1.00 5.00   ? 233 GLY B CA  1 
ATOM   3634  C  C   . GLY B  1 33  ? 55.164  86.702  37.306  1.00 5.00   ? 233 GLY B C   1 
ATOM   3635  O  O   . GLY B  1 33  ? 55.303  86.787  36.087  1.00 5.00   ? 233 GLY B O   1 
ATOM   3636  N  N   . TYR B  1 34  ? 56.046  86.085  38.088  1.00 5.00   ? 234 TYR B N   1 
ATOM   3637  C  CA  . TYR B  1 34  ? 57.201  85.392  37.534  1.00 5.00   ? 234 TYR B CA  1 
ATOM   3638  C  C   . TYR B  1 34  ? 57.583  84.253  38.466  1.00 5.00   ? 234 TYR B C   1 
ATOM   3639  O  O   . TYR B  1 34  ? 57.264  84.267  39.656  1.00 5.00   ? 234 TYR B O   1 
ATOM   3640  C  CB  . TYR B  1 34  ? 58.387  86.341  37.318  1.00 5.00   ? 234 TYR B CB  1 
ATOM   3641  C  CG  . TYR B  1 34  ? 59.122  86.744  38.579  1.00 5.00   ? 234 TYR B CG  1 
ATOM   3642  C  CD1 . TYR B  1 34  ? 58.599  87.698  39.438  1.00 5.00   ? 234 TYR B CD1 1 
ATOM   3643  C  CD2 . TYR B  1 34  ? 60.347  86.179  38.902  1.00 5.00   ? 234 TYR B CD2 1 
ATOM   3644  C  CE1 . TYR B  1 34  ? 59.268  88.071  40.588  1.00 5.00   ? 234 TYR B CE1 1 
ATOM   3645  C  CE2 . TYR B  1 34  ? 61.023  86.546  40.050  1.00 5.00   ? 234 TYR B CE2 1 
ATOM   3646  C  CZ  . TYR B  1 34  ? 60.479  87.493  40.888  1.00 5.00   ? 234 TYR B CZ  1 
ATOM   3647  N  N   . THR B  1 35  ? 58.269  83.262  37.902  1.00 5.00   ? 235 THR B N   1 
ATOM   3648  C  CA  . THR B  1 35  ? 58.716  82.102  38.658  1.00 5.00   ? 235 THR B CA  1 
ATOM   3649  C  C   . THR B  1 35  ? 60.112  81.712  38.195  1.00 5.00   ? 235 THR B C   1 
ATOM   3650  O  O   . THR B  1 35  ? 60.573  82.124  37.128  1.00 5.00   ? 235 THR B O   1 
ATOM   3651  C  CB  . THR B  1 35  ? 57.756  80.914  38.510  1.00 5.00   ? 235 THR B CB  1 
ATOM   3652  O  OG1 . THR B  1 35  ? 58.131  79.880  39.428  1.00 5.00   ? 235 THR B OG1 1 
ATOM   3653  C  CG2 . THR B  1 35  ? 57.799  80.366  37.096  1.00 5.00   ? 235 THR B CG2 1 
ATOM   3654  N  N   . ILE B  1 36  ? 60.781  80.907  39.015  1.00 5.00   ? 236 ILE B N   1 
ATOM   3655  C  CA  . ILE B  1 36  ? 62.167  80.516  38.784  1.00 5.00   ? 236 ILE B CA  1 
ATOM   3656  C  C   . ILE B  1 36  ? 62.198  79.086  38.266  1.00 5.00   ? 236 ILE B C   1 
ATOM   3657  O  O   . ILE B  1 36  ? 61.590  78.187  38.859  1.00 5.00   ? 236 ILE B O   1 
ATOM   3658  C  CB  . ILE B  1 36  ? 63.004  80.655  40.066  1.00 5.00   ? 236 ILE B CB  1 
ATOM   3659  C  CG1 . ILE B  1 36  ? 62.922  82.086  40.599  1.00 5.00   ? 236 ILE B CG1 1 
ATOM   3660  C  CG2 . ILE B  1 36  ? 64.445  80.256  39.805  1.00 5.00   ? 236 ILE B CG2 1 
ATOM   3661  C  CD1 . ILE B  1 36  ? 63.444  83.130  39.641  1.00 5.00   ? 236 ILE B CD1 1 
ATOM   3662  N  N   . LYS B  1 37  ? 62.908  78.875  37.158  1.00 24.76  ? 237 LYS B N   1 
ATOM   3663  C  CA  . LYS B  1 37  ? 63.036  77.559  36.543  1.00 24.76  ? 237 LYS B CA  1 
ATOM   3664  C  C   . LYS B  1 37  ? 64.472  77.381  36.079  1.00 24.76  ? 237 LYS B C   1 
ATOM   3665  O  O   . LYS B  1 37  ? 64.927  78.104  35.188  1.00 24.76  ? 237 LYS B O   1 
ATOM   3666  C  CB  . LYS B  1 37  ? 62.077  77.402  35.361  1.00 24.76  ? 237 LYS B CB  1 
ATOM   3667  C  CG  . LYS B  1 37  ? 60.628  77.197  35.749  1.00 24.76  ? 237 LYS B CG  1 
ATOM   3668  C  CD  . LYS B  1 37  ? 59.808  76.782  34.543  1.00 24.76  ? 237 LYS B CD  1 
ATOM   3669  C  CE  . LYS B  1 37  ? 58.337  76.687  34.887  1.00 24.76  ? 237 LYS B CE  1 
ATOM   3670  N  NZ  . LYS B  1 37  ? 58.085  75.658  35.925  1.00 24.76  ? 237 LYS B NZ  1 
ATOM   3671  N  N   . ASP B  1 38  ? 65.175  76.416  36.675  1.00 26.65  ? 238 ASP B N   1 
ATOM   3672  C  CA  . ASP B  1 38  ? 66.562  76.108  36.319  1.00 26.65  ? 238 ASP B CA  1 
ATOM   3673  C  C   . ASP B  1 38  ? 67.460  77.335  36.473  1.00 26.65  ? 238 ASP B C   1 
ATOM   3674  O  O   . ASP B  1 38  ? 68.215  77.701  35.571  1.00 26.65  ? 238 ASP B O   1 
ATOM   3675  C  CB  . ASP B  1 38  ? 66.651  75.534  34.903  1.00 26.65  ? 238 ASP B CB  1 
ATOM   3676  C  CG  . ASP B  1 38  ? 66.173  74.098  34.826  1.00 26.65  ? 238 ASP B CG  1 
ATOM   3677  O  OD1 . ASP B  1 38  ? 65.575  73.617  35.811  1.00 26.65  ? 238 ASP B OD1 1 
ATOM   3678  O  OD2 . ASP B  1 38  ? 66.394  73.450  33.782  1.00 26.65  ? 238 ASP B OD2 1 
ATOM   3679  N  N   . SER B  1 39  ? 67.354  77.983  37.634  1.00 6.30   ? 239 SER B N   1 
ATOM   3680  C  CA  . SER B  1 39  ? 68.171  79.118  38.058  1.00 6.30   ? 239 SER B CA  1 
ATOM   3681  C  C   . SER B  1 39  ? 67.931  80.379  37.238  1.00 6.30   ? 239 SER B C   1 
ATOM   3682  O  O   . SER B  1 39  ? 68.690  81.346  37.375  1.00 6.30   ? 239 SER B O   1 
ATOM   3683  C  CB  . SER B  1 39  ? 69.668  78.785  38.038  1.00 6.30   ? 239 SER B CB  1 
ATOM   3684  O  OG  . SER B  1 39  ? 70.148  78.656  36.712  1.00 6.30   ? 239 SER B OG  1 
ATOM   3685  N  N   . ILE B  1 40  ? 66.902  80.406  36.389  1.00 5.00   ? 240 ILE B N   1 
ATOM   3686  C  CA  . ILE B  1 40  ? 66.543  81.598  35.634  1.00 5.00   ? 240 ILE B CA  1 
ATOM   3687  C  C   . ILE B  1 40  ? 65.052  81.851  35.805  1.00 5.00   ? 240 ILE B C   1 
ATOM   3688  O  O   . ILE B  1 40  ? 64.276  80.951  36.133  1.00 5.00   ? 240 ILE B O   1 
ATOM   3689  C  CB  . ILE B  1 40  ? 66.903  81.493  34.135  1.00 5.00   ? 240 ILE B CB  1 
ATOM   3690  C  CG1 . ILE B  1 40  ? 65.991  80.490  33.429  1.00 5.00   ? 240 ILE B CG1 1 
ATOM   3691  C  CG2 . ILE B  1 40  ? 68.364  81.116  33.953  1.00 5.00   ? 240 ILE B CG2 1 
ATOM   3692  C  CD1 . ILE B  1 40  ? 65.973  80.639  31.924  1.00 5.00   ? 240 ILE B CD1 1 
ATOM   3693  N  N   . ALA B  1 41  ? 64.658  83.102  35.580  1.00 5.00   ? 241 ALA B N   1 
ATOM   3694  C  CA  . ALA B  1 41  ? 63.278  83.524  35.762  1.00 5.00   ? 241 ALA B CA  1 
ATOM   3695  C  C   . ALA B  1 41  ? 62.520  83.465  34.444  1.00 5.00   ? 241 ALA B C   1 
ATOM   3696  O  O   . ALA B  1 41  ? 63.044  83.846  33.393  1.00 5.00   ? 241 ALA B O   1 
ATOM   3697  C  CB  . ALA B  1 41  ? 63.218  84.941  36.334  1.00 5.00   ? 241 ALA B CB  1 
ATOM   3698  N  N   . VAL B  1 42  ? 61.277  82.984  34.508  1.00 7.07   ? 242 VAL B N   1 
ATOM   3699  C  CA  . VAL B  1 42  ? 60.413  82.872  33.342  1.00 7.07   ? 242 VAL B CA  1 
ATOM   3700  C  C   . VAL B  1 42  ? 59.048  83.452  33.684  1.00 7.07   ? 242 VAL B C   1 
ATOM   3701  O  O   . VAL B  1 42  ? 58.680  83.596  34.852  1.00 7.07   ? 242 VAL B O   1 
ATOM   3702  C  CB  . VAL B  1 42  ? 60.270  81.414  32.857  1.00 7.07   ? 242 VAL B CB  1 
ATOM   3703  C  CG1 . VAL B  1 42  ? 61.585  80.913  32.287  1.00 7.07   ? 242 VAL B CG1 1 
ATOM   3704  C  CG2 . VAL B  1 42  ? 59.803  80.525  33.993  1.00 7.07   ? 242 VAL B CG2 1 
ATOM   3705  N  N   . LYS B  1 43  ? 58.297  83.792  32.639  1.00 18.67  ? 243 LYS B N   1 
ATOM   3706  C  CA  . LYS B  1 43  ? 56.965  84.350  32.822  1.00 18.67  ? 243 LYS B CA  1 
ATOM   3707  C  C   . LYS B  1 43  ? 56.039  83.319  33.459  1.00 18.67  ? 243 LYS B C   1 
ATOM   3708  O  O   . LYS B  1 43  ? 56.123  82.119  33.183  1.00 18.67  ? 243 LYS B O   1 
ATOM   3709  C  CB  . LYS B  1 43  ? 56.399  84.817  31.479  1.00 18.67  ? 243 LYS B CB  1 
ATOM   3710  C  CG  . LYS B  1 43  ? 54.997  85.399  31.550  1.00 18.67  ? 243 LYS B CG  1 
ATOM   3711  C  CD  . LYS B  1 43  ? 54.681  86.234  30.321  1.00 18.67  ? 243 LYS B CD  1 
ATOM   3712  C  CE  . LYS B  1 43  ? 55.440  87.549  30.337  1.00 18.67  ? 243 LYS B CE  1 
ATOM   3713  N  NZ  . LYS B  1 43  ? 55.347  88.226  31.659  1.00 18.67  ? 243 LYS B NZ  1 
ATOM   3714  N  N   . TRP B  1 44  ? 55.147  83.798  34.321  1.00 17.91  ? 244 TRP B N   1 
ATOM   3715  C  CA  . TRP B  1 44  ? 54.252  82.929  35.072  1.00 17.91  ? 244 TRP B CA  1 
ATOM   3716  C  C   . TRP B  1 44  ? 53.045  82.530  34.235  1.00 17.91  ? 244 TRP B C   1 
ATOM   3717  O  O   . TRP B  1 44  ? 52.498  83.339  33.480  1.00 17.91  ? 244 TRP B O   1 
ATOM   3718  C  CB  . TRP B  1 44  ? 53.788  83.618  36.357  1.00 17.91  ? 244 TRP B CB  1 
ATOM   3719  C  CG  . TRP B  1 44  ? 52.588  82.978  36.990  1.00 17.91  ? 244 TRP B CG  1 
ATOM   3720  C  CD1 . TRP B  1 44  ? 51.290  83.339  36.807  1.00 17.91  ? 244 TRP B CD1 1 
ATOM   3721  C  CD2 . TRP B  1 44  ? 52.593  81.864  37.897  1.00 17.91  ? 244 TRP B CD2 1 
ATOM   3722  N  NE1 . TRP B  1 44  ? 50.462  82.536  37.539  1.00 17.91  ? 244 TRP B NE1 1 
ATOM   3723  C  CE2 . TRP B  1 44  ? 51.207  81.615  38.225  1.00 17.91  ? 244 TRP B CE2 1 
ATOM   3724  C  CE3 . TRP B  1 44  ? 53.649  81.077  38.444  1.00 17.91  ? 244 TRP B CE3 1 
ATOM   3725  C  CZ2 . TRP B  1 44  ? 50.760  80.608  39.088  1.00 17.91  ? 244 TRP B CZ2 1 
ATOM   3726  C  CZ3 . TRP B  1 44  ? 53.452  80.021  39.326  1.00 17.91  ? 244 TRP B CZ3 1 
ATOM   3727  N  N   . ASN B  1 45  ? 52.636  81.271  34.378  1.00 62.88  ? 245 ASN B N   1 
ATOM   3728  C  CA  . ASN B  1 45  ? 51.437  80.745  33.743  1.00 62.88  ? 245 ASN B CA  1 
ATOM   3729  C  C   . ASN B  1 45  ? 50.653  79.959  34.782  1.00 62.88  ? 245 ASN B C   1 
ATOM   3730  O  O   . ASN B  1 45  ? 51.242  79.282  35.628  1.00 62.88  ? 245 ASN B O   1 
ATOM   3731  C  CB  . ASN B  1 45  ? 51.781  79.854  32.542  1.00 62.88  ? 245 ASN B CB  1 
ATOM   3732  C  CG  . ASN B  1 45  ? 50.548  79.300  31.855  1.00 62.88  ? 245 ASN B CG  1 
ATOM   3733  O  OD1 . ASN B  1 45  ? 50.539  78.156  31.399  1.00 62.88  ? 245 ASN B OD1 1 
ATOM   3734  N  ND2 . ASN B  1 45  ? 49.504  80.115  31.765  1.00 62.88  ? 245 ASN B ND2 1 
ATOM   3735  N  N   . ASP B  1 46  ? 49.323  80.054  34.715  1.00 31.45  ? 246 ASP B N   1 
ATOM   3736  C  CA  . ASP B  1 46  ? 48.477  79.439  35.733  1.00 31.45  ? 246 ASP B CA  1 
ATOM   3737  C  C   . ASP B  1 46  ? 48.622  77.923  35.783  1.00 31.45  ? 246 ASP B C   1 
ATOM   3738  O  O   . ASP B  1 46  ? 48.295  77.317  36.809  1.00 31.45  ? 246 ASP B O   1 
ATOM   3739  C  CB  . ASP B  1 46  ? 47.013  79.812  35.494  1.00 31.45  ? 246 ASP B CB  1 
ATOM   3740  C  CG  . ASP B  1 46  ? 46.721  81.263  35.824  1.00 31.45  ? 246 ASP B CG  1 
ATOM   3741  O  OD1 . ASP B  1 46  ? 46.625  81.593  37.024  1.00 31.45  ? 246 ASP B OD1 1 
ATOM   3742  O  OD2 . ASP B  1 46  ? 46.587  82.073  34.883  1.00 31.45  ? 246 ASP B OD2 1 
ATOM   3743  N  N   . SER B  1 47  ? 49.102  77.297  34.707  1.00 56.45  ? 247 SER B N   1 
ATOM   3744  C  CA  . SER B  1 47  ? 49.287  75.851  34.701  1.00 56.45  ? 247 SER B CA  1 
ATOM   3745  C  C   . SER B  1 47  ? 50.390  75.388  35.643  1.00 56.45  ? 247 SER B C   1 
ATOM   3746  O  O   . SER B  1 47  ? 50.474  74.189  35.927  1.00 56.45  ? 247 SER B O   1 
ATOM   3747  C  CB  . SER B  1 47  ? 49.586  75.366  33.280  1.00 56.45  ? 247 SER B CB  1 
ATOM   3748  O  OG  . SER B  1 47  ? 50.669  76.081  32.711  1.00 56.45  ? 247 SER B OG  1 
ATOM   3749  N  N   . PHE B  1 48  ? 51.231  76.300  36.132  1.00 48.17  ? 248 PHE B N   1 
ATOM   3750  C  CA  . PHE B  1 48  ? 52.317  75.940  37.034  1.00 48.17  ? 248 PHE B CA  1 
ATOM   3751  C  C   . PHE B  1 48  ? 51.855  75.716  38.467  1.00 48.17  ? 248 PHE B C   1 
ATOM   3752  O  O   . PHE B  1 48  ? 52.648  75.239  39.285  1.00 48.17  ? 248 PHE B O   1 
ATOM   3753  C  CB  . PHE B  1 48  ? 53.397  77.025  37.017  1.00 48.17  ? 248 PHE B CB  1 
ATOM   3754  C  CG  . PHE B  1 48  ? 54.080  77.181  35.690  1.00 48.17  ? 248 PHE B CG  1 
ATOM   3755  C  CD1 . PHE B  1 48  ? 54.101  76.141  34.778  1.00 48.17  ? 248 PHE B CD1 1 
ATOM   3756  C  CD2 . PHE B  1 48  ? 54.700  78.371  35.353  1.00 48.17  ? 248 PHE B CD2 1 
ATOM   3757  C  CE1 . PHE B  1 48  ? 54.728  76.283  33.557  1.00 48.17  ? 248 PHE B CE1 1 
ATOM   3758  C  CE2 . PHE B  1 48  ? 55.329  78.519  34.134  1.00 48.17  ? 248 PHE B CE2 1 
ATOM   3759  C  CZ  . PHE B  1 48  ? 55.342  77.474  33.235  1.00 48.17  ? 248 PHE B CZ  1 
ATOM   3760  N  N   . ALA B  1 49  ? 50.605  76.054  38.791  1.00 46.91  ? 249 ALA B N   1 
ATOM   3761  C  CA  . ALA B  1 49  ? 50.127  75.902  40.162  1.00 46.91  ? 249 ALA B CA  1 
ATOM   3762  C  C   . ALA B  1 49  ? 50.080  74.436  40.577  1.00 46.91  ? 249 ALA B C   1 
ATOM   3763  O  O   . ALA B  1 49  ? 50.380  74.099  41.728  1.00 46.91  ? 249 ALA B O   1 
ATOM   3764  C  CB  . ALA B  1 49  ? 48.751  76.548  40.314  1.00 46.91  ? 249 ALA B CB  1 
ATOM   3765  N  N   . GLU B  1 50  ? 49.693  73.551  39.655  1.00 41.00  ? 250 GLU B N   1 
ATOM   3766  C  CA  . GLU B  1 50  ? 49.618  72.129  39.975  1.00 41.00  ? 250 GLU B CA  1 
ATOM   3767  C  C   . GLU B  1 50  ? 50.991  71.564  40.318  1.00 41.00  ? 250 GLU B C   1 
ATOM   3768  O  O   . GLU B  1 50  ? 51.124  70.754  41.243  1.00 41.00  ? 250 GLU B O   1 
ATOM   3769  C  CB  . GLU B  1 50  ? 49.000  71.360  38.808  1.00 41.00  ? 250 GLU B CB  1 
ATOM   3770  C  CG  . GLU B  1 50  ? 47.490  71.497  38.701  1.00 41.00  ? 250 GLU B CG  1 
ATOM   3771  C  CD  . GLU B  1 50  ? 47.069  72.576  37.723  1.00 41.00  ? 250 GLU B CD  1 
ATOM   3772  O  OE1 . GLU B  1 50  ? 47.512  73.732  37.884  1.00 41.00  ? 250 GLU B OE1 1 
ATOM   3773  O  OE2 . GLU B  1 50  ? 46.296  72.267  36.792  1.00 41.00  ? 250 GLU B OE2 1 
ATOM   3774  N  N   . GLN B  1 51  ? 52.024  71.978  39.584  1.00 31.97  ? 251 GLN B N   1 
ATOM   3775  C  CA  . GLN B  1 51  ? 53.368  71.459  39.801  1.00 31.97  ? 251 GLN B CA  1 
ATOM   3776  C  C   . GLN B  1 51  ? 53.989  71.934  41.107  1.00 31.97  ? 251 GLN B C   1 
ATOM   3777  O  O   . GLN B  1 51  ? 55.027  71.398  41.507  1.00 31.97  ? 251 GLN B O   1 
ATOM   3778  C  CB  . GLN B  1 51  ? 54.271  71.849  38.630  1.00 31.97  ? 251 GLN B CB  1 
ATOM   3779  C  CG  . GLN B  1 51  ? 53.611  71.709  37.270  1.00 31.97  ? 251 GLN B CG  1 
ATOM   3780  C  CD  . GLN B  1 51  ? 54.619  71.623  36.144  1.00 31.97  ? 251 GLN B CD  1 
ATOM   3781  O  OE1 . GLN B  1 51  ? 55.781  71.283  36.361  1.00 31.97  ? 251 GLN B OE1 1 
ATOM   3782  N  NE2 . GLN B  1 51  ? 54.178  71.933  34.930  1.00 31.97  ? 251 GLN B NE2 1 
ATOM   3783  N  N   . GLY B  1 52  ? 53.387  72.913  41.778  1.00 11.71  ? 252 GLY B N   1 
ATOM   3784  C  CA  . GLY B  1 52  ? 53.909  73.424  43.027  1.00 11.71  ? 252 GLY B CA  1 
ATOM   3785  C  C   . GLY B  1 52  ? 54.670  74.726  42.925  1.00 11.71  ? 252 GLY B C   1 
ATOM   3786  O  O   . GLY B  1 52  ? 55.104  75.249  43.958  1.00 11.71  ? 252 GLY B O   1 
ATOM   3787  N  N   . TYR B  1 53  ? 54.848  75.264  41.722  1.00 16.26  ? 253 TYR B N   1 
ATOM   3788  C  CA  . TYR B  1 53  ? 55.536  76.533  41.560  1.00 16.26  ? 253 TYR B CA  1 
ATOM   3789  C  C   . TYR B  1 53  ? 54.683  77.673  42.114  1.00 16.26  ? 253 TYR B C   1 
ATOM   3790  O  O   . TYR B  1 53  ? 53.461  77.567  42.250  1.00 16.26  ? 253 TYR B O   1 
ATOM   3791  C  CB  . TYR B  1 53  ? 55.871  76.770  40.089  1.00 16.26  ? 253 TYR B CB  1 
ATOM   3792  C  CG  . TYR B  1 53  ? 56.875  75.787  39.532  1.00 16.26  ? 253 TYR B CG  1 
ATOM   3793  C  CD1 . TYR B  1 53  ? 58.237  75.976  39.717  1.00 16.26  ? 253 TYR B CD1 1 
ATOM   3794  C  CD2 . TYR B  1 53  ? 56.459  74.663  38.834  1.00 16.26  ? 253 TYR B CD2 1 
ATOM   3795  C  CE1 . TYR B  1 53  ? 59.157  75.078  39.213  1.00 16.26  ? 253 TYR B CE1 1 
ATOM   3796  C  CE2 . TYR B  1 53  ? 57.372  73.758  38.329  1.00 16.26  ? 253 TYR B CE2 1 
ATOM   3797  C  CZ  . TYR B  1 53  ? 58.719  73.971  38.520  1.00 16.26  ? 253 TYR B CZ  1 
ATOM   3798  N  N   . LYS B  1 54  ? 55.346  78.780  42.438  1.00 5.00   ? 254 LYS B N   1 
ATOM   3799  C  CA  . LYS B  1 54  ? 54.698  79.918  43.071  1.00 5.00   ? 254 LYS B CA  1 
ATOM   3800  C  C   . LYS B  1 54  ? 54.865  81.159  42.206  1.00 5.00   ? 254 LYS B C   1 
ATOM   3801  O  O   . LYS B  1 54  ? 55.801  81.271  41.412  1.00 5.00   ? 254 LYS B O   1 
ATOM   3802  C  CB  . LYS B  1 54  ? 55.263  80.177  44.474  1.00 5.00   ? 254 LYS B CB  1 
ATOM   3803  C  CG  . LYS B  1 54  ? 54.918  79.104  45.492  1.00 5.00   ? 254 LYS B CG  1 
ATOM   3804  C  CD  . LYS B  1 54  ? 55.435  79.473  46.872  1.00 5.00   ? 254 LYS B CD  1 
ATOM   3805  C  CE  . LYS B  1 54  ? 55.460  78.269  47.798  1.00 5.00   ? 254 LYS B CE  1 
ATOM   3806  N  NZ  . LYS B  1 54  ? 54.100  77.897  48.275  1.00 5.00   ? 254 LYS B NZ  1 
ATOM   3807  N  N   . LYS B  1 55  ? 53.933  82.095  42.373  1.00 2.45   ? 255 LYS B N   1 
ATOM   3808  C  CA  . LYS B  1 55  ? 53.923  83.350  41.630  1.00 2.45   ? 255 LYS B CA  1 
ATOM   3809  C  C   . LYS B  1 55  ? 54.487  84.447  42.525  1.00 2.45   ? 255 LYS B C   1 
ATOM   3810  O  O   . LYS B  1 55  ? 53.873  84.814  43.531  1.00 2.45   ? 255 LYS B O   1 
ATOM   3811  C  CB  . LYS B  1 55  ? 52.507  83.690  41.168  1.00 2.45   ? 255 LYS B CB  1 
ATOM   3812  C  CG  . LYS B  1 55  ? 52.303  85.144  40.776  1.00 2.45   ? 255 LYS B CG  1 
ATOM   3813  C  CD  . LYS B  1 55  ? 51.058  85.313  39.921  1.00 2.45   ? 255 LYS B CD  1 
ATOM   3814  C  CE  . LYS B  1 55  ? 50.771  86.778  39.640  1.00 2.45   ? 255 LYS B CE  1 
ATOM   3815  N  NZ  . LYS B  1 55  ? 50.419  87.523  40.881  1.00 2.45   ? 255 LYS B NZ  1 
ATOM   3816  N  N   . TYR B  1 56  ? 55.657  84.961  42.164  1.00 5.00   ? 256 TYR B N   1 
ATOM   3817  C  CA  . TYR B  1 56  ? 56.305  86.029  42.908  1.00 5.00   ? 256 TYR B CA  1 
ATOM   3818  C  C   . TYR B  1 56  ? 56.096  87.367  42.209  1.00 5.00   ? 256 TYR B C   1 
ATOM   3819  O  O   . TYR B  1 56  ? 55.996  87.440  40.983  1.00 5.00   ? 256 TYR B O   1 
ATOM   3820  C  CB  . TYR B  1 56  ? 57.803  85.759  43.063  1.00 5.00   ? 256 TYR B CB  1 
ATOM   3821  C  CG  . TYR B  1 56  ? 58.140  84.476  43.790  1.00 5.00   ? 256 TYR B CG  1 
ATOM   3822  C  CD1 . TYR B  1 56  ? 57.619  84.210  45.048  1.00 5.00   ? 256 TYR B CD1 1 
ATOM   3823  C  CD2 . TYR B  1 56  ? 58.988  83.537  43.221  1.00 5.00   ? 256 TYR B CD2 1 
ATOM   3824  C  CE1 . TYR B  1 56  ? 57.928  83.041  45.716  1.00 5.00   ? 256 TYR B CE1 1 
ATOM   3825  C  CE2 . TYR B  1 56  ? 59.303  82.366  43.881  1.00 5.00   ? 256 TYR B CE2 1 
ATOM   3826  C  CZ  . TYR B  1 56  ? 58.770  82.123  45.128  1.00 5.00   ? 256 TYR B CZ  1 
ATOM   3827  N  N   . VAL B  1 57  ? 56.018  88.430  43.011  1.00 5.00   ? 257 VAL B N   1 
ATOM   3828  C  CA  . VAL B  1 57  ? 55.970  89.797  42.505  1.00 5.00   ? 257 VAL B CA  1 
ATOM   3829  C  C   . VAL B  1 57  ? 56.834  90.662  43.410  1.00 5.00   ? 257 VAL B C   1 
ATOM   3830  O  O   . VAL B  1 57  ? 56.980  90.387  44.603  1.00 5.00   ? 257 VAL B O   1 
ATOM   3831  C  CB  . VAL B  1 57  ? 54.526  90.349  42.430  1.00 5.00   ? 257 VAL B CB  1 
ATOM   3832  C  CG1 . VAL B  1 57  ? 53.737  89.656  41.333  1.00 5.00   ? 257 VAL B CG1 1 
ATOM   3833  C  CG2 . VAL B  1 57  ? 53.828  90.191  43.770  1.00 5.00   ? 257 VAL B CG2 1 
ATOM   3834  N  N   . SER B  1 58  ? 57.407  91.714  42.836  1.00 5.00   ? 258 SER B N   1 
ATOM   3835  C  CA  . SER B  1 58  ? 58.272  92.626  43.578  1.00 5.00   ? 258 SER B CA  1 
ATOM   3836  C  C   . SER B  1 58  ? 58.422  93.909  42.768  1.00 5.00   ? 258 SER B C   1 
ATOM   3837  O  O   . SER B  1 58  ? 57.916  94.023  41.647  1.00 5.00   ? 258 SER B O   1 
ATOM   3838  C  CB  . SER B  1 58  ? 59.630  91.988  43.876  1.00 5.00   ? 258 SER B CB  1 
ATOM   3839  O  OG  . SER B  1 58  ? 60.145  91.334  42.731  1.00 5.00   ? 258 SER B OG  1 
ATOM   3840  N  N   . SER B  1 59  ? 59.124  94.878  43.350  1.00 5.00   ? 259 SER B N   1 
ATOM   3841  C  CA  . SER B  1 59  ? 59.325  96.163  42.697  1.00 5.00   ? 259 SER B CA  1 
ATOM   3842  C  C   . SER B  1 59  ? 60.351  96.048  41.578  1.00 5.00   ? 259 SER B C   1 
ATOM   3843  O  O   . SER B  1 59  ? 61.339  95.317  41.691  1.00 5.00   ? 259 SER B O   1 
ATOM   3844  C  CB  . SER B  1 59  ? 59.780  97.207  43.715  1.00 5.00   ? 259 SER B CB  1 
ATOM   3845  O  OG  . SER B  1 59  ? 60.322  98.344  43.067  1.00 5.00   ? 259 SER B OG  1 
ATOM   3846  N  N   . TYR B  1 60  ? 60.118  96.785  40.493  1.00 5.00   ? 260 TYR B N   1 
ATOM   3847  C  CA  . TYR B  1 60  ? 61.012  96.782  39.343  1.00 5.00   ? 260 TYR B CA  1 
ATOM   3848  C  C   . TYR B  1 60  ? 62.000  97.941  39.359  1.00 5.00   ? 260 TYR B C   1 
ATOM   3849  O  O   . TYR B  1 60  ? 62.772  98.095  38.408  1.00 5.00   ? 260 TYR B O   1 
ATOM   3850  C  CB  . TYR B  1 60  ? 60.203  96.776  38.043  1.00 5.00   ? 260 TYR B CB  1 
ATOM   3851  C  CG  . TYR B  1 60  ? 59.687  98.122  37.585  1.00 5.00   ? 260 TYR B CG  1 
ATOM   3852  C  CD1 . TYR B  1 60  ? 58.483  98.620  38.058  1.00 5.00   ? 260 TYR B CD1 1 
ATOM   3853  C  CD2 . TYR B  1 60  ? 60.385  98.878  36.651  1.00 5.00   ? 260 TYR B CD2 1 
ATOM   3854  C  CE1 . TYR B  1 60  ? 58.000  99.841  37.633  1.00 5.00   ? 260 TYR B CE1 1 
ATOM   3855  C  CE2 . TYR B  1 60  ? 59.911  100.102 36.222  1.00 5.00   ? 260 TYR B CE2 1 
ATOM   3856  C  CZ  . TYR B  1 60  ? 58.718  100.578 36.716  1.00 5.00   ? 260 TYR B CZ  1 
ATOM   3857  N  N   . LEU B  1 61  ? 62.006  98.749  40.420  1.00 5.00   ? 261 LEU B N   1 
ATOM   3858  C  CA  . LEU B  1 61  ? 62.969  99.829  40.569  1.00 5.00   ? 261 LEU B CA  1 
ATOM   3859  C  C   . LEU B  1 61  ? 63.958  99.605  41.702  1.00 5.00   ? 261 LEU B C   1 
ATOM   3860  O  O   . LEU B  1 61  ? 64.965  100.317 41.769  1.00 5.00   ? 261 LEU B O   1 
ATOM   3861  C  CB  . LEU B  1 61  ? 62.247  101.165 40.795  1.00 5.00   ? 261 LEU B CB  1 
ATOM   3862  C  CG  . LEU B  1 61  ? 61.508  101.765 39.600  1.00 5.00   ? 261 LEU B CG  1 
ATOM   3863  C  CD1 . LEU B  1 61  ? 60.774  103.028 40.010  1.00 5.00   ? 261 LEU B CD1 1 
ATOM   3864  C  CD2 . LEU B  1 61  ? 62.475  102.047 38.464  1.00 5.00   ? 261 LEU B CD2 1 
ATOM   3865  N  N   . GLU B  1 62  ? 63.704  98.647  42.588  1.00 5.00   ? 262 GLU B N   1 
ATOM   3866  C  CA  . GLU B  1 62  ? 64.580  98.362  43.715  1.00 5.00   ? 262 GLU B CA  1 
ATOM   3867  C  C   . GLU B  1 62  ? 65.015  96.906  43.663  1.00 5.00   ? 262 GLU B C   1 
ATOM   3868  O  O   . GLU B  1 62  ? 64.208  96.019  43.373  1.00 5.00   ? 262 GLU B O   1 
ATOM   3869  C  CB  . GLU B  1 62  ? 63.881  98.657  45.047  1.00 5.00   ? 262 GLU B CB  1 
ATOM   3870  C  CG  . GLU B  1 62  ? 64.743  98.414  46.270  1.00 5.00   ? 262 GLU B CG  1 
ATOM   3871  C  CD  . GLU B  1 62  ? 65.606  99.607  46.623  1.00 5.00   ? 262 GLU B CD  1 
ATOM   3872  O  OE1 . GLU B  1 62  ? 65.115  100.750 46.515  1.00 5.00   ? 262 GLU B OE1 1 
ATOM   3873  O  OE2 . GLU B  1 62  ? 66.776  99.403  47.011  1.00 5.00   ? 262 GLU B OE2 1 
ATOM   3874  N  N   . SER B  1 63  ? 66.295  96.665  43.941  1.00 5.00   ? 263 SER B N   1 
ATOM   3875  C  CA  . SER B  1 63  ? 66.834  95.312  43.930  1.00 5.00   ? 263 SER B CA  1 
ATOM   3876  C  C   . SER B  1 63  ? 66.647  94.584  45.254  1.00 5.00   ? 263 SER B C   1 
ATOM   3877  O  O   . SER B  1 63  ? 66.875  93.373  45.310  1.00 5.00   ? 263 SER B O   1 
ATOM   3878  C  CB  . SER B  1 63  ? 68.323  95.338  43.571  1.00 5.00   ? 263 SER B CB  1 
ATOM   3879  O  OG  . SER B  1 63  ? 69.070  96.041  44.545  1.00 5.00   ? 263 SER B OG  1 
ATOM   3880  N  N   . ASN B  1 64  ? 66.243  95.286  46.313  1.00 5.00   ? 264 ASN B N   1 
ATOM   3881  C  CA  . ASN B  1 64  ? 65.918  94.684  47.607  1.00 5.00   ? 264 ASN B CA  1 
ATOM   3882  C  C   . ASN B  1 64  ? 64.551  95.227  48.014  1.00 5.00   ? 264 ASN B C   1 
ATOM   3883  O  O   . ASN B  1 64  ? 64.462  96.225  48.733  1.00 5.00   ? 264 ASN B O   1 
ATOM   3884  C  CB  . ASN B  1 64  ? 66.982  94.993  48.656  1.00 5.00   ? 264 ASN B CB  1 
ATOM   3885  C  CG  . ASN B  1 64  ? 68.288  94.269  48.402  1.00 5.00   ? 264 ASN B CG  1 
ATOM   3886  O  OD1 . ASN B  1 64  ? 68.751  94.175  47.268  1.00 5.00   ? 264 ASN B OD1 1 
ATOM   3887  N  ND2 . ASN B  1 64  ? 68.894  93.757  49.466  1.00 5.00   ? 264 ASN B ND2 1 
ATOM   3888  N  N   . THR B  1 65  ? 63.487  94.567  47.550  1.00 5.00   ? 265 THR B N   1 
ATOM   3889  C  CA  . THR B  1 65  ? 62.137  95.058  47.812  1.00 5.00   ? 265 THR B CA  1 
ATOM   3890  C  C   . THR B  1 65  ? 61.812  95.037  49.300  1.00 5.00   ? 265 THR B C   1 
ATOM   3891  O  O   . THR B  1 65  ? 61.224  95.988  49.828  1.00 5.00   ? 265 THR B O   1 
ATOM   3892  C  CB  . THR B  1 65  ? 61.117  94.227  47.036  1.00 5.00   ? 265 THR B CB  1 
ATOM   3893  O  OG1 . THR B  1 65  ? 61.570  94.047  45.690  1.00 5.00   ? 265 THR B OG1 1 
ATOM   3894  C  CG2 . THR B  1 65  ? 59.769  94.925  47.022  1.00 5.00   ? 265 THR B CG2 1 
ATOM   3895  N  N   . ALA B  1 66  ? 62.183  93.959  49.993  1.00 5.00   ? 266 ALA B N   1 
ATOM   3896  C  CA  . ALA B  1 66  ? 61.853  93.827  51.406  1.00 5.00   ? 266 ALA B CA  1 
ATOM   3897  C  C   . ALA B  1 66  ? 62.744  94.684  52.296  1.00 5.00   ? 266 ALA B C   1 
ATOM   3898  O  O   . ALA B  1 66  ? 62.321  95.080  53.386  1.00 5.00   ? 266 ALA B O   1 
ATOM   3899  C  CB  . ALA B  1 66  ? 61.948  92.363  51.830  1.00 5.00   ? 266 ALA B CB  1 
ATOM   3900  N  N   . GLY B  1 67  ? 63.965  94.980  51.858  1.00 5.00   ? 267 GLY B N   1 
ATOM   3901  C  CA  . GLY B  1 67  ? 64.939  95.677  52.664  1.00 5.00   ? 267 GLY B CA  1 
ATOM   3902  C  C   . GLY B  1 67  ? 66.008  94.783  53.258  1.00 5.00   ? 267 GLY B C   1 
ATOM   3903  O  O   . GLY B  1 67  ? 67.037  95.291  53.717  1.00 5.00   ? 267 GLY B O   1 
ATOM   3904  N  N   . ASP B  1 68  ? 65.792  93.472  53.255  1.00 5.00   ? 268 ASP B N   1 
ATOM   3905  C  CA  . ASP B  1 68  ? 66.768  92.535  53.777  1.00 5.00   ? 268 ASP B CA  1 
ATOM   3906  C  C   . ASP B  1 68  ? 67.992  92.465  52.861  1.00 5.00   ? 268 ASP B C   1 
ATOM   3907  O  O   . ASP B  1 68  ? 67.934  92.880  51.702  1.00 5.00   ? 268 ASP B O   1 
ATOM   3908  C  CB  . ASP B  1 68  ? 66.109  91.167  53.977  1.00 5.00   ? 268 ASP B CB  1 
ATOM   3909  C  CG  . ASP B  1 68  ? 65.995  90.360  52.696  1.00 5.00   ? 268 ASP B CG  1 
ATOM   3910  O  OD1 . ASP B  1 68  ? 65.964  90.955  51.600  1.00 5.00   ? 268 ASP B OD1 1 
ATOM   3911  O  OD2 . ASP B  1 68  ? 65.925  89.118  52.787  1.00 5.00   ? 268 ASP B OD2 1 
ATOM   3912  N  N   . PRO B  1 69  ? 69.135  91.972  53.379  1.00 5.00   ? 269 PRO B N   1 
ATOM   3913  C  CA  . PRO B  1 69  ? 70.384  92.012  52.601  1.00 5.00   ? 269 PRO B CA  1 
ATOM   3914  C  C   . PRO B  1 69  ? 70.311  91.316  51.251  1.00 5.00   ? 269 PRO B C   1 
ATOM   3915  O  O   . PRO B  1 69  ? 70.929  91.768  50.282  1.00 5.00   ? 269 PRO B O   1 
ATOM   3916  C  CB  . PRO B  1 69  ? 71.389  91.305  53.522  1.00 5.00   ? 269 PRO B CB  1 
ATOM   3917  C  CG  . PRO B  1 69  ? 70.556  90.638  54.580  1.00 5.00   ? 269 PRO B CG  1 
ATOM   3918  C  CD  . PRO B  1 69  ? 69.394  91.536  54.758  1.00 5.00   ? 269 PRO B CD  1 
ATOM   3919  N  N   . TYR B  1 70  ? 69.565  90.222  51.173  1.00 5.00   ? 270 TYR B N   1 
ATOM   3920  C  CA  . TYR B  1 70  ? 69.491  89.408  49.969  1.00 5.00   ? 270 TYR B CA  1 
ATOM   3921  C  C   . TYR B  1 70  ? 68.555  90.057  48.958  1.00 5.00   ? 270 TYR B C   1 
ATOM   3922  O  O   . TYR B  1 70  ? 67.544  90.658  49.329  1.00 5.00   ? 270 TYR B O   1 
ATOM   3923  C  CB  . TYR B  1 70  ? 69.017  87.997  50.311  1.00 5.00   ? 270 TYR B CB  1 
ATOM   3924  C  CG  . TYR B  1 70  ? 69.581  87.484  51.619  1.00 5.00   ? 270 TYR B CG  1 
ATOM   3925  C  CD1 . TYR B  1 70  ? 70.894  87.041  51.707  1.00 5.00   ? 270 TYR B CD1 1 
ATOM   3926  C  CD2 . TYR B  1 70  ? 68.802  87.448  52.768  1.00 5.00   ? 270 TYR B CD2 1 
ATOM   3927  C  CE1 . TYR B  1 70  ? 71.413  86.575  52.900  1.00 5.00   ? 270 TYR B CE1 1 
ATOM   3928  C  CE2 . TYR B  1 70  ? 69.313  86.985  53.964  1.00 5.00   ? 270 TYR B CE2 1 
ATOM   3929  C  CZ  . TYR B  1 70  ? 70.618  86.550  54.024  1.00 5.00   ? 270 TYR B CZ  1 
ATOM   3930  N  N   . THR B  1 71  ? 68.900  89.936  47.679  1.00 5.00   ? 271 THR B N   1 
ATOM   3931  C  CA  . THR B  1 71  ? 68.169  90.620  46.621  1.00 5.00   ? 271 THR B CA  1 
ATOM   3932  C  C   . THR B  1 71  ? 66.903  89.842  46.270  1.00 5.00   ? 271 THR B C   1 
ATOM   3933  O  O   . THR B  1 71  ? 66.537  88.865  46.929  1.00 5.00   ? 271 THR B O   1 
ATOM   3934  C  CB  . THR B  1 71  ? 69.059  90.816  45.398  1.00 5.00   ? 271 THR B CB  1 
ATOM   3935  O  OG1 . THR B  1 71  ? 69.209  89.570  44.711  1.00 5.00   ? 271 THR B OG1 1 
ATOM   3936  C  CG2 . THR B  1 71  ? 70.428  91.320  45.815  1.00 5.00   ? 271 THR B CG2 1 
ATOM   3937  N  N   . ASP B  1 72  ? 66.213  90.280  45.215  1.00 5.00   ? 272 ASP B N   1 
ATOM   3938  C  CA  . ASP B  1 72  ? 64.998  89.595  44.786  1.00 5.00   ? 272 ASP B CA  1 
ATOM   3939  C  C   . ASP B  1 72  ? 65.321  88.283  44.083  1.00 5.00   ? 272 ASP B C   1 
ATOM   3940  O  O   . ASP B  1 72  ? 64.623  87.281  44.278  1.00 5.00   ? 272 ASP B O   1 
ATOM   3941  C  CB  . ASP B  1 72  ? 64.181  90.504  43.871  1.00 5.00   ? 272 ASP B CB  1 
ATOM   3942  C  CG  . ASP B  1 72  ? 63.662  91.734  44.584  1.00 5.00   ? 272 ASP B CG  1 
ATOM   3943  O  OD1 . ASP B  1 72  ? 63.533  91.692  45.824  1.00 5.00   ? 272 ASP B OD1 1 
ATOM   3944  O  OD2 . ASP B  1 72  ? 63.385  92.744  43.904  1.00 5.00   ? 272 ASP B OD2 1 
ATOM   3945  N  N   . TYR B  1 73  ? 66.367  88.271  43.254  1.00 5.00   ? 273 TYR B N   1 
ATOM   3946  C  CA  . TYR B  1 73  ? 66.738  87.048  42.550  1.00 5.00   ? 273 TYR B CA  1 
ATOM   3947  C  C   . TYR B  1 73  ? 67.211  85.974  43.520  1.00 5.00   ? 273 TYR B C   1 
ATOM   3948  O  O   . TYR B  1 73  ? 66.853  84.800  43.378  1.00 5.00   ? 273 TYR B O   1 
ATOM   3949  C  CB  . TYR B  1 73  ? 67.820  87.347  41.515  1.00 5.00   ? 273 TYR B CB  1 
ATOM   3950  C  CG  . TYR B  1 73  ? 68.065  86.218  40.541  1.00 5.00   ? 273 TYR B CG  1 
ATOM   3951  C  CD1 . TYR B  1 73  ? 67.071  85.804  39.665  1.00 5.00   ? 273 TYR B CD1 1 
ATOM   3952  C  CD2 . TYR B  1 73  ? 69.289  85.564  40.498  1.00 5.00   ? 273 TYR B CD2 1 
ATOM   3953  C  CE1 . TYR B  1 73  ? 67.289  84.774  38.775  1.00 5.00   ? 273 TYR B CE1 1 
ATOM   3954  C  CE2 . TYR B  1 73  ? 69.515  84.532  39.611  1.00 5.00   ? 273 TYR B CE2 1 
ATOM   3955  C  CZ  . TYR B  1 73  ? 68.512  84.141  38.752  1.00 5.00   ? 273 TYR B CZ  1 
ATOM   3956  N  N   . GLN B  1 74  ? 68.015  86.357  44.514  1.00 5.00   ? 274 GLN B N   1 
ATOM   3957  C  CA  . GLN B  1 74  ? 68.511  85.383  45.481  1.00 5.00   ? 274 GLN B CA  1 
ATOM   3958  C  C   . GLN B  1 74  ? 67.382  84.834  46.342  1.00 5.00   ? 274 GLN B C   1 
ATOM   3959  O  O   . GLN B  1 74  ? 67.377  83.646  46.684  1.00 5.00   ? 274 GLN B O   1 
ATOM   3960  C  CB  . GLN B  1 74  ? 69.595  86.016  46.351  1.00 5.00   ? 274 GLN B CB  1 
ATOM   3961  C  CG  . GLN B  1 74  ? 70.854  86.384  45.590  1.00 5.00   ? 274 GLN B CG  1 
ATOM   3962  C  CD  . GLN B  1 74  ? 71.838  87.161  46.434  1.00 5.00   ? 274 GLN B CD  1 
ATOM   3963  O  OE1 . GLN B  1 74  ? 71.473  87.747  47.451  1.00 5.00   ? 274 GLN B OE1 1 
ATOM   3964  N  NE2 . GLN B  1 74  ? 73.096  87.170  46.016  1.00 5.00   ? 274 GLN B NE2 1 
ATOM   3965  N  N   . LYS B  1 75  ? 66.420  85.682  46.710  1.00 5.00   ? 275 LYS B N   1 
ATOM   3966  C  CA  . LYS B  1 75  ? 65.285  85.212  47.495  1.00 5.00   ? 275 LYS B CA  1 
ATOM   3967  C  C   . LYS B  1 75  ? 64.391  84.288  46.677  1.00 5.00   ? 275 LYS B C   1 
ATOM   3968  O  O   . LYS B  1 75  ? 64.000  83.214  47.148  1.00 5.00   ? 275 LYS B O   1 
ATOM   3969  C  CB  . LYS B  1 75  ? 64.487  86.402  48.022  1.00 5.00   ? 275 LYS B CB  1 
ATOM   3970  C  CG  . LYS B  1 75  ? 65.106  87.078  49.230  1.00 5.00   ? 275 LYS B CG  1 
ATOM   3971  C  CD  . LYS B  1 75  ? 64.423  88.400  49.526  1.00 5.00   ? 275 LYS B CD  1 
ATOM   3972  C  CE  . LYS B  1 75  ? 63.233  88.222  50.440  1.00 5.00   ? 275 LYS B CE  1 
ATOM   3973  N  NZ  . LYS B  1 75  ? 63.664  88.045  51.847  1.00 5.00   ? 275 LYS B NZ  1 
ATOM   3974  N  N   . ALA B  1 76  ? 64.056  84.687  45.448  1.00 5.00   ? 276 ALA B N   1 
ATOM   3975  C  CA  . ALA B  1 76  ? 63.165  83.876  44.625  1.00 5.00   ? 276 ALA B CA  1 
ATOM   3976  C  C   . ALA B  1 76  ? 63.803  82.545  44.246  1.00 5.00   ? 276 ALA B C   1 
ATOM   3977  O  O   . ALA B  1 76  ? 63.149  81.498  44.309  1.00 5.00   ? 276 ALA B O   1 
ATOM   3978  C  CB  . ALA B  1 76  ? 62.759  84.650  43.373  1.00 5.00   ? 276 ALA B CB  1 
ATOM   3979  N  N   . SER B  1 77  ? 65.077  82.561  43.857  1.00 5.00   ? 277 SER B N   1 
ATOM   3980  C  CA  . SER B  1 77  ? 65.747  81.388  43.313  1.00 5.00   ? 277 SER B CA  1 
ATOM   3981  C  C   . SER B  1 77  ? 66.476  80.573  44.372  1.00 5.00   ? 277 SER B C   1 
ATOM   3982  O  O   . SER B  1 77  ? 67.162  79.606  44.028  1.00 5.00   ? 277 SER B O   1 
ATOM   3983  C  CB  . SER B  1 77  ? 66.725  81.807  42.215  1.00 5.00   ? 277 SER B CB  1 
ATOM   3984  O  OG  . SER B  1 77  ? 67.880  82.411  42.768  1.00 5.00   ? 277 SER B OG  1 
ATOM   3985  N  N   . GLY B  1 78  ? 66.345  80.936  45.643  1.00 5.00   ? 278 GLY B N   1 
ATOM   3986  C  CA  . GLY B  1 78  ? 66.981  80.168  46.702  1.00 5.00   ? 278 GLY B CA  1 
ATOM   3987  C  C   . GLY B  1 78  ? 68.492  80.157  46.639  1.00 5.00   ? 278 GLY B C   1 
ATOM   3988  O  O   . GLY B  1 78  ? 69.113  79.108  46.850  1.00 5.00   ? 278 GLY B O   1 
ATOM   3989  N  N   . SER B  1 79  ? 69.103  81.305  46.347  1.00 5.00   ? 279 SER B N   1 
ATOM   3990  C  CA  . SER B  1 79  ? 70.550  81.450  46.358  1.00 5.00   ? 279 SER B CA  1 
ATOM   3991  C  C   . SER B  1 79  ? 71.073  81.929  47.705  1.00 5.00   ? 279 SER B C   1 
ATOM   3992  O  O   . SER B  1 79  ? 72.197  82.438  47.781  1.00 5.00   ? 279 SER B O   1 
ATOM   3993  C  CB  . SER B  1 79  ? 70.995  82.409  45.252  1.00 5.00   ? 279 SER B CB  1 
ATOM   3994  O  OG  . SER B  1 79  ? 70.746  81.863  43.970  1.00 5.00   ? 279 SER B OG  1 
ATOM   3995  N  N   . ILE B  1 80  ? 70.282  81.779  48.762  1.00 5.00   ? 280 ILE B N   1 
ATOM   3996  C  CA  . ILE B  1 80  ? 70.631  82.275  50.082  1.00 5.00   ? 280 ILE B CA  1 
ATOM   3997  C  C   . ILE B  1 80  ? 70.843  81.088  51.016  1.00 5.00   ? 280 ILE B C   1 
ATOM   3998  O  O   . ILE B  1 80  ? 70.736  79.927  50.620  1.00 5.00   ? 280 ILE B O   1 
ATOM   3999  C  CB  . ILE B  1 80  ? 69.563  83.237  50.637  1.00 5.00   ? 280 ILE B CB  1 
ATOM   4000  C  CG1 . ILE B  1 80  ? 68.200  82.548  50.692  1.00 5.00   ? 280 ILE B CG1 1 
ATOM   4001  C  CG2 . ILE B  1 80  ? 69.477  84.474  49.773  1.00 5.00   ? 280 ILE B CG2 1 
ATOM   4002  C  CD1 . ILE B  1 80  ? 67.068  83.467  51.095  1.00 5.00   ? 280 ILE B CD1 1 
ATOM   4003  N  N   . ASP B  1 81  ? 71.170  81.397  52.271  1.00 5.00   ? 281 ASP B N   1 
ATOM   4004  C  CA  . ASP B  1 81  ? 71.421  80.370  53.273  1.00 5.00   ? 281 ASP B CA  1 
ATOM   4005  C  C   . ASP B  1 81  ? 70.249  79.400  53.356  1.00 5.00   ? 281 ASP B C   1 
ATOM   4006  O  O   . ASP B  1 81  ? 69.089  79.775  53.163  1.00 5.00   ? 281 ASP B O   1 
ATOM   4007  C  CB  . ASP B  1 81  ? 71.668  81.018  54.637  1.00 5.00   ? 281 ASP B CB  1 
ATOM   4008  C  CG  . ASP B  1 81  ? 72.217  80.044  55.655  1.00 5.00   ? 281 ASP B CG  1 
ATOM   4009  O  OD1 . ASP B  1 81  ? 71.431  79.240  56.193  1.00 5.00   ? 281 ASP B OD1 1 
ATOM   4010  O  OD2 . ASP B  1 81  ? 73.433  80.088  55.927  1.00 5.00   ? 281 ASP B OD2 1 
ATOM   4011  N  N   . LYS B  1 82  ? 70.560  78.139  53.642  1.00 5.00   ? 282 LYS B N   1 
ATOM   4012  C  CA  . LYS B  1 82  ? 69.558  77.082  53.666  1.00 5.00   ? 282 LYS B CA  1 
ATOM   4013  C  C   . LYS B  1 82  ? 68.828  76.980  54.998  1.00 5.00   ? 282 LYS B C   1 
ATOM   4014  O  O   . LYS B  1 82  ? 67.873  76.205  55.104  1.00 5.00   ? 282 LYS B O   1 
ATOM   4015  C  CB  . LYS B  1 82  ? 70.204  75.737  53.328  1.00 5.00   ? 282 LYS B CB  1 
ATOM   4016  C  CG  . LYS B  1 82  ? 70.729  75.650  51.907  1.00 5.00   ? 282 LYS B CG  1 
ATOM   4017  C  CD  . LYS B  1 82  ? 69.591  75.568  50.908  1.00 5.00   ? 282 LYS B CD  1 
ATOM   4018  C  CE  . LYS B  1 82  ? 69.866  76.431  49.689  1.00 5.00   ? 282 LYS B CE  1 
ATOM   4019  N  NZ  . LYS B  1 82  ? 68.905  76.158  48.587  1.00 5.00   ? 282 LYS B NZ  1 
ATOM   4020  N  N   . ALA B  1 83  ? 69.248  77.735  56.008  1.00 5.00   ? 283 ALA B N   1 
ATOM   4021  C  CA  . ALA B  1 83  ? 68.526  77.808  57.269  1.00 5.00   ? 283 ALA B CA  1 
ATOM   4022  C  C   . ALA B  1 83  ? 67.461  78.894  57.263  1.00 5.00   ? 283 ALA B C   1 
ATOM   4023  O  O   . ALA B  1 83  ? 66.754  79.059  58.262  1.00 5.00   ? 283 ALA B O   1 
ATOM   4024  C  CB  . ALA B  1 83  ? 69.499  78.042  58.427  1.00 5.00   ? 283 ALA B CB  1 
ATOM   4025  N  N   . ILE B  1 84  ? 67.332  79.629  56.163  1.00 5.00   ? 284 ILE B N   1 
ATOM   4026  C  CA  . ILE B  1 84  ? 66.316  80.664  56.019  1.00 5.00   ? 284 ILE B CA  1 
ATOM   4027  C  C   . ILE B  1 84  ? 65.024  79.998  55.569  1.00 5.00   ? 284 ILE B C   1 
ATOM   4028  O  O   . ILE B  1 84  ? 65.005  79.285  54.559  1.00 5.00   ? 284 ILE B O   1 
ATOM   4029  C  CB  . ILE B  1 84  ? 66.763  81.740  55.019  1.00 5.00   ? 284 ILE B CB  1 
ATOM   4030  C  CG1 . ILE B  1 84  ? 68.055  82.404  55.495  1.00 5.00   ? 284 ILE B CG1 1 
ATOM   4031  C  CG2 . ILE B  1 84  ? 65.673  82.775  54.826  1.00 5.00   ? 284 ILE B CG2 1 
ATOM   4032  C  CD1 . ILE B  1 84  ? 68.612  83.413  54.524  1.00 5.00   ? 284 ILE B CD1 1 
ATOM   4033  N  N   . LYS B  1 85  ? 63.947  80.226  56.317  1.00 5.00   ? 285 LYS B N   1 
ATOM   4034  C  CA  . LYS B  1 85  ? 62.682  79.563  56.034  1.00 5.00   ? 285 LYS B CA  1 
ATOM   4035  C  C   . LYS B  1 85  ? 62.165  79.951  54.655  1.00 5.00   ? 285 LYS B C   1 
ATOM   4036  O  O   . LYS B  1 85  ? 62.387  81.065  54.173  1.00 5.00   ? 285 LYS B O   1 
ATOM   4037  C  CB  . LYS B  1 85  ? 61.646  79.919  57.100  1.00 5.00   ? 285 LYS B CB  1 
ATOM   4038  C  CG  . LYS B  1 85  ? 62.130  79.709  58.523  1.00 5.00   ? 285 LYS B CG  1 
ATOM   4039  C  CD  . LYS B  1 85  ? 60.980  79.738  59.513  1.00 5.00   ? 285 LYS B CD  1 
ATOM   4040  C  CE  . LYS B  1 85  ? 60.359  78.361  59.670  1.00 5.00   ? 285 LYS B CE  1 
ATOM   4041  N  NZ  . LYS B  1 85  ? 61.344  77.362  60.168  1.00 5.00   ? 285 LYS B NZ  1 
ATOM   4042  N  N   . LEU B  1 86  ? 61.467  79.011  54.013  1.00 5.00   ? 286 LEU B N   1 
ATOM   4043  C  CA  . LEU B  1 86  ? 60.913  79.261  52.687  1.00 5.00   ? 286 LEU B CA  1 
ATOM   4044  C  C   . LEU B  1 86  ? 59.835  80.334  52.703  1.00 5.00   ? 286 LEU B C   1 
ATOM   4045  O  O   . LEU B  1 86  ? 59.448  80.817  51.633  1.00 5.00   ? 286 LEU B O   1 
ATOM   4046  C  CB  . LEU B  1 86  ? 60.347  77.971  52.085  1.00 5.00   ? 286 LEU B CB  1 
ATOM   4047  C  CG  . LEU B  1 86  ? 59.038  77.395  52.634  1.00 5.00   ? 286 LEU B CG  1 
ATOM   4048  C  CD1 . LEU B  1 86  ? 58.470  76.381  51.658  1.00 5.00   ? 286 LEU B CD1 1 
ATOM   4049  C  CD2 . LEU B  1 86  ? 59.233  76.751  54.001  1.00 5.00   ? 286 LEU B CD2 1 
ATOM   4050  N  N   . GLU B  1 87  ? 59.335  80.706  53.883  1.00 5.00   ? 287 GLU B N   1 
ATOM   4051  C  CA  . GLU B  1 87  ? 58.467  81.872  53.991  1.00 5.00   ? 287 GLU B CA  1 
ATOM   4052  C  C   . GLU B  1 87  ? 59.170  83.131  53.506  1.00 5.00   ? 287 GLU B C   1 
ATOM   4053  O  O   . GLU B  1 87  ? 58.523  84.038  52.974  1.00 5.00   ? 287 GLU B O   1 
ATOM   4054  C  CB  . GLU B  1 87  ? 58.017  82.047  55.440  1.00 5.00   ? 287 GLU B CB  1 
ATOM   4055  C  CG  . GLU B  1 87  ? 57.393  80.808  56.052  1.00 5.00   ? 287 GLU B CG  1 
ATOM   4056  C  CD  . GLU B  1 87  ? 57.224  80.926  57.554  1.00 5.00   ? 287 GLU B CD  1 
ATOM   4057  O  OE1 . GLU B  1 87  ? 57.673  81.942  58.124  1.00 5.00   ? 287 GLU B OE1 1 
ATOM   4058  O  OE2 . GLU B  1 87  ? 56.646  80.002  58.164  1.00 5.00   ? 287 GLU B OE2 1 
ATOM   4059  N  N   . ALA B  1 88  ? 60.489  83.202  53.681  1.00 5.86   ? 288 ALA B N   1 
ATOM   4060  C  CA  . ALA B  1 88  ? 61.266  84.377  53.320  1.00 5.86   ? 288 ALA B CA  1 
ATOM   4061  C  C   . ALA B  1 88  ? 61.782  84.343  51.890  1.00 5.86   ? 288 ALA B C   1 
ATOM   4062  O  O   . ALA B  1 88  ? 62.442  85.297  51.467  1.00 5.86   ? 288 ALA B O   1 
ATOM   4063  C  CB  . ALA B  1 88  ? 62.450  84.542  54.276  1.00 5.86   ? 288 ALA B CB  1 
ATOM   4064  N  N   . ARG B  1 89  ? 61.508  83.278  51.136  1.00 5.00   ? 289 ARG B N   1 
ATOM   4065  C  CA  . ARG B  1 89  ? 61.916  83.239  49.737  1.00 5.00   ? 289 ARG B CA  1 
ATOM   4066  C  C   . ARG B  1 89  ? 61.031  84.102  48.849  1.00 5.00   ? 289 ARG B C   1 
ATOM   4067  O  O   . ARG B  1 89  ? 61.384  84.331  47.689  1.00 5.00   ? 289 ARG B O   1 
ATOM   4068  C  CB  . ARG B  1 89  ? 61.921  81.798  49.229  1.00 5.00   ? 289 ARG B CB  1 
ATOM   4069  C  CG  . ARG B  1 89  ? 63.125  80.994  49.686  1.00 5.00   ? 289 ARG B CG  1 
ATOM   4070  C  CD  . ARG B  1 89  ? 63.588  80.023  48.613  1.00 5.00   ? 289 ARG B CD  1 
ATOM   4071  N  NE  . ARG B  1 89  ? 62.470  79.398  47.917  1.00 5.00   ? 289 ARG B NE  1 
ATOM   4072  C  CZ  . ARG B  1 89  ? 62.024  78.174  48.164  1.00 5.00   ? 289 ARG B CZ  1 
ATOM   4073  N  N   . ASP B  1 90  ? 59.905  84.575  49.360  1.00 5.00   ? 290 ASP B N   1 
ATOM   4074  C  CA  . ASP B  1 90  ? 59.073  85.528  48.639  1.00 5.00   ? 290 ASP B CA  1 
ATOM   4075  C  C   . ASP B  1 90  ? 59.710  86.911  48.720  1.00 5.00   ? 290 ASP B C   1 
ATOM   4076  O  O   . ASP B  1 90  ? 60.009  87.382  49.821  1.00 5.00   ? 290 ASP B O   1 
ATOM   4077  C  CB  . ASP B  1 90  ? 57.665  85.550  49.235  1.00 5.00   ? 290 ASP B CB  1 
ATOM   4078  C  CG  . ASP B  1 90  ? 56.651  86.243  48.341  1.00 5.00   ? 290 ASP B CG  1 
ATOM   4079  O  OD1 . ASP B  1 90  ? 57.045  87.030  47.460  1.00 5.00   ? 290 ASP B OD1 1 
ATOM   4080  O  OD2 . ASP B  1 90  ? 55.443  85.987  48.516  1.00 5.00   ? 290 ASP B OD2 1 
ATOM   4081  N  N   . PRO B  1 91  ? 59.942  87.584  47.589  1.00 5.00   ? 291 PRO B N   1 
ATOM   4082  C  CA  . PRO B  1 91  ? 60.603  88.899  47.635  1.00 5.00   ? 291 PRO B CA  1 
ATOM   4083  C  C   . PRO B  1 91  ? 59.851  89.960  48.428  1.00 5.00   ? 291 PRO B C   1 
ATOM   4084  O  O   . PRO B  1 91  ? 60.369  91.075  48.561  1.00 5.00   ? 291 PRO B O   1 
ATOM   4085  C  CB  . PRO B  1 91  ? 60.706  89.286  46.156  1.00 5.00   ? 291 PRO B CB  1 
ATOM   4086  C  CG  . PRO B  1 91  ? 60.766  87.984  45.446  1.00 5.00   ? 291 PRO B CG  1 
ATOM   4087  C  CD  . PRO B  1 91  ? 59.858  87.065  46.213  1.00 5.00   ? 291 PRO B CD  1 
ATOM   4088  N  N   . LEU B  1 92  ? 58.664  89.661  48.955  1.00 5.00   ? 292 LEU B N   1 
ATOM   4089  C  CA  . LEU B  1 92  ? 57.926  90.614  49.774  1.00 5.00   ? 292 LEU B CA  1 
ATOM   4090  C  C   . LEU B  1 92  ? 58.068  90.367  51.269  1.00 5.00   ? 292 LEU B C   1 
ATOM   4091  O  O   . LEU B  1 92  ? 57.858  91.297  52.053  1.00 5.00   ? 292 LEU B O   1 
ATOM   4092  C  CB  . LEU B  1 92  ? 56.437  90.596  49.406  1.00 5.00   ? 292 LEU B CB  1 
ATOM   4093  C  CG  . LEU B  1 92  ? 56.049  91.261  48.085  1.00 5.00   ? 292 LEU B CG  1 
ATOM   4094  C  CD1 . LEU B  1 92  ? 54.555  91.514  48.040  1.00 5.00   ? 292 LEU B CD1 1 
ATOM   4095  C  CD2 . LEU B  1 92  ? 56.816  92.556  47.888  1.00 5.00   ? 292 LEU B CD2 1 
ATOM   4096  N  N   . VAL B  1 93  ? 58.414  89.152  51.682  1.00 5.00   ? 293 VAL B N   1 
ATOM   4097  C  CA  . VAL B  1 93  ? 58.581  88.813  53.091  1.00 5.00   ? 293 VAL B CA  1 
ATOM   4098  C  C   . VAL B  1 93  ? 60.063  88.887  53.426  1.00 5.00   ? 293 VAL B C   1 
ATOM   4099  O  O   . VAL B  1 93  ? 60.870  88.120  52.888  1.00 5.00   ? 293 VAL B O   1 
ATOM   4100  C  CB  . VAL B  1 93  ? 58.014  87.420  53.407  1.00 5.00   ? 293 VAL B CB  1 
ATOM   4101  C  CG1 . VAL B  1 93  ? 58.061  87.161  54.900  1.00 5.00   ? 293 VAL B CG1 1 
ATOM   4102  C  CG2 . VAL B  1 93  ? 56.595  87.297  52.888  1.00 5.00   ? 293 VAL B CG2 1 
ATOM   4103  N  N   . ALA B  1 94  ? 60.421  89.805  54.318  1.00 17.30  ? 294 ALA B N   1 
ATOM   4104  C  CA  . ALA B  1 94  ? 61.815  89.980  54.691  1.00 17.30  ? 294 ALA B CA  1 
ATOM   4105  C  C   . ALA B  1 94  ? 62.269  88.861  55.619  1.00 17.30  ? 294 ALA B C   1 
ATOM   4106  O  O   . ALA B  1 94  ? 61.508  88.383  56.463  1.00 17.30  ? 294 ALA B O   1 
ATOM   4107  C  CB  . ALA B  1 94  ? 62.019  91.335  55.366  1.00 17.30  ? 294 ALA B CB  1 
ATOM   4108  N  N   . ALA B  1 95  ? 63.521  88.441  55.453  1.00 5.00   ? 295 ALA B N   1 
ATOM   4109  C  CA  . ALA B  1 95  ? 64.145  87.470  56.349  1.00 5.00   ? 295 ALA B CA  1 
ATOM   4110  C  C   . ALA B  1 95  ? 64.732  88.252  57.515  1.00 5.00   ? 295 ALA B C   1 
ATOM   4111  O  O   . ALA B  1 95  ? 65.787  88.874  57.407  1.00 5.00   ? 295 ALA B O   1 
ATOM   4112  C  CB  . ALA B  1 95  ? 65.202  86.656  55.615  1.00 5.00   ? 295 ALA B CB  1 
ATOM   4113  N  N   . TYR B  1 96  ? 64.031  88.230  58.645  1.00 5.00   ? 296 TYR B N   1 
ATOM   4114  C  CA  . TYR B  1 96  ? 64.392  89.055  59.784  1.00 5.00   ? 296 TYR B CA  1 
ATOM   4115  C  C   . TYR B  1 96  ? 64.425  88.234  61.068  1.00 5.00   ? 296 TYR B C   1 
ATOM   4116  O  O   . TYR B  1 96  ? 63.417  87.623  61.436  1.00 5.00   ? 296 TYR B O   1 
ATOM   4117  C  CB  . TYR B  1 96  ? 63.395  90.208  59.944  1.00 5.00   ? 296 TYR B CB  1 
ATOM   4118  C  CG  . TYR B  1 96  ? 63.758  91.195  61.025  1.00 5.00   ? 296 TYR B CG  1 
ATOM   4119  C  CD1 . TYR B  1 96  ? 65.061  91.647  61.168  1.00 5.00   ? 296 TYR B CD1 1 
ATOM   4120  C  CD2 . TYR B  1 96  ? 62.798  91.674  61.904  1.00 5.00   ? 296 TYR B CD2 1 
ATOM   4121  C  CE1 . TYR B  1 96  ? 65.398  92.547  62.156  1.00 5.00   ? 296 TYR B CE1 1 
ATOM   4122  C  CE2 . TYR B  1 96  ? 63.126  92.576  62.896  1.00 5.00   ? 296 TYR B CE2 1 
ATOM   4123  C  CZ  . TYR B  1 96  ? 64.426  93.009  63.017  1.00 5.00   ? 296 TYR B CZ  1 
ATOM   4124  N  N   . PRO B  1 97  ? 65.564  88.195  61.767  1.00 5.00   ? 297 PRO B N   1 
ATOM   4125  C  CA  . PRO B  1 97  ? 65.637  87.443  63.027  1.00 5.00   ? 297 PRO B CA  1 
ATOM   4126  C  C   . PRO B  1 97  ? 65.109  88.224  64.218  1.00 5.00   ? 297 PRO B C   1 
ATOM   4127  O  O   . PRO B  1 97  ? 65.600  89.317  64.515  1.00 5.00   ? 297 PRO B O   1 
ATOM   4128  C  CB  . PRO B  1 97  ? 67.139  87.162  63.176  1.00 5.00   ? 297 PRO B CB  1 
ATOM   4129  C  CG  . PRO B  1 97  ? 67.726  87.455  61.821  1.00 5.00   ? 297 PRO B CG  1 
ATOM   4130  C  CD  . PRO B  1 97  ? 66.903  88.584  61.311  1.00 5.00   ? 297 PRO B CD  1 
ATOM   4131  N  N   . VAL B  1 98  ? 64.120  87.671  64.913  1.00 5.00   ? 298 VAL B N   1 
ATOM   4132  C  CA  . VAL B  1 98  ? 63.533  88.305  66.093  1.00 5.00   ? 298 VAL B CA  1 
ATOM   4133  C  C   . VAL B  1 98  ? 63.996  87.493  67.299  1.00 5.00   ? 298 VAL B C   1 
ATOM   4134  O  O   . VAL B  1 98  ? 63.385  86.493  67.677  1.00 5.00   ? 298 VAL B O   1 
ATOM   4135  C  CB  . VAL B  1 98  ? 62.012  88.382  65.997  1.00 5.00   ? 298 VAL B CB  1 
ATOM   4136  C  CG1 . VAL B  1 98  ? 61.444  89.111  67.199  1.00 5.00   ? 298 VAL B CG1 1 
ATOM   4137  C  CG2 . VAL B  1 98  ? 61.601  89.068  64.705  1.00 5.00   ? 298 VAL B CG2 1 
ATOM   4138  N  N   . VAL B  1 99  ? 65.082  87.940  67.923  1.00 5.00   ? 299 VAL B N   1 
ATOM   4139  C  CA  . VAL B  1 99  ? 65.719  87.221  69.023  1.00 5.00   ? 299 VAL B CA  1 
ATOM   4140  C  C   . VAL B  1 99  ? 65.405  87.922  70.337  1.00 5.00   ? 299 VAL B C   1 
ATOM   4141  O  O   . VAL B  1 99  ? 65.507  89.151  70.441  1.00 5.00   ? 299 VAL B O   1 
ATOM   4142  C  CB  . VAL B  1 99  ? 67.239  87.112  68.798  1.00 5.00   ? 299 VAL B CB  1 
ATOM   4143  C  CG1 . VAL B  1 99  ? 67.929  86.549  70.027  1.00 5.00   ? 299 VAL B CG1 1 
ATOM   4144  C  CG2 . VAL B  1 99  ? 67.526  86.245  67.589  1.00 5.00   ? 299 VAL B CG2 1 
ATOM   4145  N  N   . GLY B  1 100 ? 65.020  87.136  71.350  1.00 5.00   ? 300 GLY B N   1 
ATOM   4146  C  CA  . GLY B  1 100 ? 64.735  87.674  72.663  1.00 5.00   ? 300 GLY B CA  1 
ATOM   4147  C  C   . GLY B  1 100 ? 65.368  86.826  73.748  1.00 5.00   ? 300 GLY B C   1 
ATOM   4148  O  O   . GLY B  1 100 ? 65.867  85.728  73.495  1.00 5.00   ? 300 GLY B O   1 
ATOM   4149  N  N   . VAL B  1 101 ? 65.339  87.358  74.970  1.00 5.00   ? 301 VAL B N   1 
ATOM   4150  C  CA  . VAL B  1 101 ? 65.973  86.732  76.125  1.00 5.00   ? 301 VAL B CA  1 
ATOM   4151  C  C   . VAL B  1 101 ? 65.013  86.774  77.306  1.00 5.00   ? 301 VAL B C   1 
ATOM   4152  O  O   . VAL B  1 101 ? 64.384  87.805  77.570  1.00 5.00   ? 301 VAL B O   1 
ATOM   4153  C  CB  . VAL B  1 101 ? 67.305  87.427  76.483  1.00 5.00   ? 301 VAL B CB  1 
ATOM   4154  C  CG1 . VAL B  1 101 ? 67.876  86.874  77.778  1.00 5.00   ? 301 VAL B CG1 1 
ATOM   4155  C  CG2 . VAL B  1 101 ? 68.304  87.263  75.357  1.00 5.00   ? 301 VAL B CG2 1 
ATOM   4156  N  N   . GLY B  1 102 ? 64.905  85.651  78.017  1.00 4.07   ? 302 GLY B N   1 
ATOM   4157  C  CA  . GLY B  1 102 ? 64.078  85.565  79.207  1.00 4.07   ? 302 GLY B CA  1 
ATOM   4158  C  C   . GLY B  1 102 ? 64.700  84.737  80.316  1.00 4.07   ? 302 GLY B C   1 
ATOM   4159  O  O   . GLY B  1 102 ? 65.396  83.755  80.042  1.00 4.07   ? 302 GLY B O   1 
ATOM   4160  N  N   . MET B  1 103 ? 64.472  85.130  81.568  1.00 24.43  ? 303 MET B N   1 
ATOM   4161  C  CA  . MET B  1 103 ? 64.975  84.364  82.702  1.00 24.43  ? 303 MET B CA  1 
ATOM   4162  C  C   . MET B  1 103 ? 64.276  83.016  82.830  1.00 24.43  ? 303 MET B C   1 
ATOM   4163  O  O   . MET B  1 103 ? 63.121  82.842  82.431  1.00 24.43  ? 303 MET B O   1 
ATOM   4164  C  CB  . MET B  1 103 ? 64.796  85.126  84.016  1.00 24.43  ? 303 MET B CB  1 
ATOM   4165  C  CG  . MET B  1 103 ? 65.632  86.375  84.184  1.00 24.43  ? 303 MET B CG  1 
ATOM   4166  S  SD  . MET B  1 103 ? 65.278  87.131  85.785  1.00 24.43  ? 303 MET B SD  1 
ATOM   4167  C  CE  . MET B  1 103 ? 66.286  88.607  85.729  1.00 24.43  ? 303 MET B CE  1 
ATOM   4168  N  N   . GLU B  1 104 ? 64.996  82.060  83.407  1.00 25.76  ? 304 GLU B N   1 
ATOM   4169  C  CA  . GLU B  1 104 ? 64.448  80.773  83.813  1.00 25.76  ? 304 GLU B CA  1 
ATOM   4170  C  C   . GLU B  1 104 ? 64.657  80.480  85.290  1.00 25.76  ? 304 GLU B C   1 
ATOM   4171  O  O   . GLU B  1 104 ? 63.818  79.818  85.905  1.00 25.76  ? 304 GLU B O   1 
ATOM   4172  C  CB  . GLU B  1 104 ? 65.058  79.637  82.979  1.00 25.76  ? 304 GLU B CB  1 
ATOM   4173  C  CG  . GLU B  1 104 ? 64.862  79.772  81.479  1.00 25.76  ? 304 GLU B CG  1 
ATOM   4174  C  CD  . GLU B  1 104 ? 64.897  78.431  80.774  1.00 25.76  ? 304 GLU B CD  1 
ATOM   4175  O  OE1 . GLU B  1 104 ? 65.913  77.715  80.893  1.00 25.76  ? 304 GLU B OE1 1 
ATOM   4176  O  OE2 . GLU B  1 104 ? 63.901  78.087  80.104  1.00 25.76  ? 304 GLU B OE2 1 
ATOM   4177  N  N   . ASN B  1 105 ? 65.760  80.944  85.874  1.00 39.93  ? 305 ASN B N   1 
ATOM   4178  C  CA  . ASN B  1 105 ? 65.996  80.800  87.304  1.00 39.93  ? 305 ASN B CA  1 
ATOM   4179  C  C   . ASN B  1 105 ? 66.808  81.992  87.790  1.00 39.93  ? 305 ASN B C   1 
ATOM   4180  O  O   . ASN B  1 105 ? 67.746  82.427  87.117  1.00 39.93  ? 305 ASN B O   1 
ATOM   4181  C  CB  . ASN B  1 105 ? 66.728  79.494  87.632  1.00 39.93  ? 305 ASN B CB  1 
ATOM   4182  C  CG  . ASN B  1 105 ? 66.550  79.074  89.080  1.00 39.93  ? 305 ASN B CG  1 
ATOM   4183  O  OD1 . ASN B  1 105 ? 65.700  79.606  89.793  1.00 39.93  ? 305 ASN B OD1 1 
ATOM   4184  N  ND2 . ASN B  1 105 ? 67.360  78.120  89.523  1.00 39.93  ? 305 ASN B ND2 1 
ATOM   4185  N  N   . LEU B  1 106 ? 66.442  82.514  88.956  1.00 45.75  ? 306 LEU B N   1 
ATOM   4186  C  CA  . LEU B  1 106 ? 67.124  83.651  89.560  1.00 45.75  ? 306 LEU B CA  1 
ATOM   4187  C  C   . LEU B  1 106 ? 67.873  83.192  90.802  1.00 45.75  ? 306 LEU B C   1 
ATOM   4188  O  O   . LEU B  1 106 ? 67.289  82.553  91.684  1.00 45.75  ? 306 LEU B O   1 
ATOM   4189  C  CB  . LEU B  1 106 ? 66.134  84.760  89.918  1.00 45.75  ? 306 LEU B CB  1 
ATOM   4190  C  CG  . LEU B  1 106 ? 66.739  85.966  90.637  1.00 45.75  ? 306 LEU B CG  1 
ATOM   4191  C  CD1 . LEU B  1 106 ? 67.737  86.678  89.737  1.00 45.75  ? 306 LEU B CD1 1 
ATOM   4192  C  CD2 . LEU B  1 106 ? 65.647  86.919  91.094  1.00 45.75  ? 306 LEU B CD2 1 
ATOM   4193  N  N   . ILE B  1 107 ? 69.160  83.521  90.870  1.00 50.53  ? 307 ILE B N   1 
ATOM   4194  C  CA  . ILE B  1 107 ? 70.025  83.131  91.977  1.00 50.53  ? 307 ILE B CA  1 
ATOM   4195  C  C   . ILE B  1 107 ? 70.533  84.399  92.647  1.00 50.53  ? 307 ILE B C   1 
ATOM   4196  O  O   . ILE B  1 107 ? 71.102  85.273  91.981  1.00 50.53  ? 307 ILE B O   1 
ATOM   4197  C  CB  . ILE B  1 107 ? 71.198  82.259  91.503  1.00 50.53  ? 307 ILE B CB  1 
ATOM   4198  C  CG1 . ILE B  1 107 ? 70.680  80.980  90.845  1.00 50.53  ? 307 ILE B CG1 1 
ATOM   4199  C  CG2 . ILE B  1 107 ? 72.123  81.932  92.666  1.00 50.53  ? 307 ILE B CG2 1 
ATOM   4200  C  CD1 . ILE B  1 107 ? 71.512  80.529  89.669  1.00 50.53  ? 307 ILE B CD1 1 
ATOM   4201  N  N   . ILE B  1 108 ? 70.326  84.501  93.957  1.00 61.85  ? 308 ILE B N   1 
ATOM   4202  C  CA  . ILE B  1 108 ? 70.801  85.630  94.746  1.00 61.85  ? 308 ILE B CA  1 
ATOM   4203  C  C   . ILE B  1 108 ? 71.466  85.094  96.007  1.00 61.85  ? 308 ILE B C   1 
ATOM   4204  O  O   . ILE B  1 108 ? 70.909  84.225  96.688  1.00 61.85  ? 308 ILE B O   1 
ATOM   4205  C  CB  . ILE B  1 108 ? 69.661  86.609  95.095  1.00 61.85  ? 308 ILE B CB  1 
ATOM   4206  C  CG1 . ILE B  1 108 ? 70.152  87.685  96.065  1.00 61.85  ? 308 ILE B CG1 1 
ATOM   4207  C  CG2 . ILE B  1 108 ? 68.453  85.865  95.652  1.00 61.85  ? 308 ILE B CG2 1 
ATOM   4208  C  CD1 . ILE B  1 108 ? 69.315  88.943  96.051  1.00 61.85  ? 308 ILE B CD1 1 
ATOM   4209  N  N   . SER B  1 109 ? 72.661  85.598  96.307  1.00 78.08  ? 309 SER B N   1 
ATOM   4210  C  CA  . SER B  1 109 ? 73.396  85.175  97.491  1.00 78.08  ? 309 SER B CA  1 
ATOM   4211  C  C   . SER B  1 109 ? 74.373  86.274  97.879  1.00 78.08  ? 309 SER B C   1 
ATOM   4212  O  O   . SER B  1 109 ? 74.699  87.152  97.077  1.00 78.08  ? 309 SER B O   1 
ATOM   4213  C  CB  . SER B  1 109 ? 74.134  83.853  97.253  1.00 78.08  ? 309 SER B CB  1 
ATOM   4214  O  OG  . SER B  1 109 ? 74.673  83.346  98.462  1.00 78.08  ? 309 SER B OG  1 
ATOM   4215  N  N   . THR B  1 110 ? 74.835  86.213  99.124  1.00 79.75  ? 310 THR B N   1 
ATOM   4216  C  CA  . THR B  1 110 ? 75.782  87.197  99.635  1.00 79.75  ? 310 THR B CA  1 
ATOM   4217  C  C   . THR B  1 110 ? 77.186  86.608  99.734  1.00 79.75  ? 310 THR B C   1 
ATOM   4218  O  O   . THR B  1 110 ? 78.166  87.243  99.342  1.00 79.75  ? 310 THR B O   1 
ATOM   4219  C  CB  . THR B  1 110 ? 75.359  87.726  101.017 1.00 79.75  ? 310 THR B CB  1 
ATOM   4220  O  OG1 . THR B  1 110 ? 76.070  88.935  101.307 1.00 79.75  ? 310 THR B OG1 1 
ATOM   4221  C  CG2 . THR B  1 110 ? 75.659  86.696  102.094 1.00 79.75  ? 310 THR B CG2 1 
ATOM   4222  N  N   . SER B  1 185 ? 78.161  93.696  99.051  1.00 87.63  ? 385 SER B N   1 
ATOM   4223  C  CA  . SER B  1 185 ? 76.854  93.225  99.496  1.00 87.63  ? 385 SER B CA  1 
ATOM   4224  C  C   . SER B  1 185 ? 76.493  91.893  98.845  1.00 87.63  ? 385 SER B C   1 
ATOM   4225  O  O   . SER B  1 185 ? 77.361  91.057  98.592  1.00 87.63  ? 385 SER B O   1 
ATOM   4226  C  CB  . SER B  1 185 ? 75.778  94.270  99.192  1.00 87.63  ? 385 SER B CB  1 
ATOM   4227  O  OG  . SER B  1 185 ? 75.696  94.529  97.801  1.00 87.63  ? 385 SER B OG  1 
ATOM   4228  N  N   . ALA B  1 186 ? 75.203  91.702  98.581  1.00 85.40  ? 386 ALA B N   1 
ATOM   4229  C  CA  . ALA B  1 186 ? 74.730  90.471  97.971  1.00 85.40  ? 386 ALA B CA  1 
ATOM   4230  C  C   . ALA B  1 186 ? 75.102  90.421  96.491  1.00 85.40  ? 386 ALA B C   1 
ATOM   4231  O  O   . ALA B  1 186 ? 75.441  91.432  95.870  1.00 85.40  ? 386 ALA B O   1 
ATOM   4232  C  CB  . ALA B  1 186 ? 73.216  90.337  98.135  1.00 85.40  ? 386 ALA B CB  1 
ATOM   4233  N  N   . TYR B  1 187 ? 75.038  89.216  95.930  1.00 77.28  ? 387 TYR B N   1 
ATOM   4234  C  CA  . TYR B  1 187 ? 75.307  88.978  94.521  1.00 77.28  ? 387 TYR B CA  1 
ATOM   4235  C  C   . TYR B  1 187 ? 74.064  88.392  93.867  1.00 77.28  ? 387 TYR B C   1 
ATOM   4236  O  O   . TYR B  1 187 ? 73.282  87.686  94.509  1.00 77.28  ? 387 TYR B O   1 
ATOM   4237  C  CB  . TYR B  1 187 ? 76.494  88.026  94.332  1.00 77.28  ? 387 TYR B CB  1 
ATOM   4238  C  CG  . TYR B  1 187 ? 77.848  88.690  94.442  1.00 77.28  ? 387 TYR B CG  1 
ATOM   4239  C  CD1 . TYR B  1 187 ? 77.961  90.068  94.555  1.00 77.28  ? 387 TYR B CD1 1 
ATOM   4240  C  CD2 . TYR B  1 187 ? 79.014  87.936  94.441  1.00 77.28  ? 387 TYR B CD2 1 
ATOM   4241  C  CE1 . TYR B  1 187 ? 79.196  90.678  94.658  1.00 77.28  ? 387 TYR B CE1 1 
ATOM   4242  C  CE2 . TYR B  1 187 ? 80.254  88.537  94.544  1.00 77.28  ? 387 TYR B CE2 1 
ATOM   4243  C  CZ  . TYR B  1 187 ? 80.338  89.908  94.653  1.00 77.28  ? 387 TYR B CZ  1 
ATOM   4244  N  N   . ILE B  1 188 ? 73.885  88.690  92.582  1.00 59.13  ? 388 ILE B N   1 
ATOM   4245  C  CA  . ILE B  1 188 ? 72.728  88.233  91.821  1.00 59.13  ? 388 ILE B CA  1 
ATOM   4246  C  C   . ILE B  1 188 ? 73.216  87.473  90.595  1.00 59.13  ? 388 ILE B C   1 
ATOM   4247  O  O   . ILE B  1 188 ? 74.132  87.926  89.897  1.00 59.13  ? 388 ILE B O   1 
ATOM   4248  C  CB  . ILE B  1 188 ? 71.808  89.404  91.424  1.00 59.13  ? 388 ILE B CB  1 
ATOM   4249  C  CG1 . ILE B  1 188 ? 70.629  88.903  90.587  1.00 59.13  ? 388 ILE B CG1 1 
ATOM   4250  C  CG2 . ILE B  1 188 ? 72.586  90.495  90.702  1.00 59.13  ? 388 ILE B CG2 1 
ATOM   4251  C  CD1 . ILE B  1 188 ? 69.528  89.924  90.413  1.00 59.13  ? 388 ILE B CD1 1 
ATOM   4252  N  N   . ASN B  1 189 ? 72.617  86.311  90.349  1.00 52.54  ? 389 ASN B N   1 
ATOM   4253  C  CA  . ASN B  1 189 ? 72.936  85.473  89.203  1.00 52.54  ? 389 ASN B CA  1 
ATOM   4254  C  C   . ASN B  1 189 ? 71.647  85.101  88.488  1.00 52.54  ? 389 ASN B C   1 
ATOM   4255  O  O   . ASN B  1 189 ? 70.614  84.882  89.128  1.00 52.54  ? 389 ASN B O   1 
ATOM   4256  C  CB  . ASN B  1 189 ? 73.688  84.208  89.632  1.00 52.54  ? 389 ASN B CB  1 
ATOM   4257  C  CG  . ASN B  1 189 ? 74.277  83.455  88.458  1.00 52.54  ? 389 ASN B CG  1 
ATOM   4258  O  OD1 . ASN B  1 189 ? 74.735  84.055  87.487  1.00 52.54  ? 389 ASN B OD1 1 
ATOM   4259  N  ND2 . ASN B  1 189 ? 74.272  82.130  88.542  1.00 52.54  ? 389 ASN B ND2 1 
ATOM   4260  N  N   . ALA B  1 190 ? 71.709  85.029  87.161  1.00 37.92  ? 390 ALA B N   1 
ATOM   4261  C  CA  . ALA B  1 190 ? 70.535  84.765  86.344  1.00 37.92  ? 390 ALA B CA  1 
ATOM   4262  C  C   . ALA B  1 190 ? 70.822  83.643  85.357  1.00 37.92  ? 390 ALA B C   1 
ATOM   4263  O  O   . ALA B  1 190 ? 71.953  83.471  84.897  1.00 37.92  ? 390 ALA B O   1 
ATOM   4264  C  CB  . ALA B  1 190 ? 70.087  86.020  85.585  1.00 37.92  ? 390 ALA B CB  1 
ATOM   4265  N  N   . ASN B  1 191 ? 69.779  82.881  85.040  1.00 29.15  ? 391 ASN B N   1 
ATOM   4266  C  CA  . ASN B  1 191 ? 69.832  81.840  84.023  1.00 29.15  ? 391 ASN B CA  1 
ATOM   4267  C  C   . ASN B  1 191 ? 68.894  82.224  82.889  1.00 29.15  ? 391 ASN B C   1 
ATOM   4268  O  O   . ASN B  1 191 ? 67.703  82.458  83.118  1.00 29.15  ? 391 ASN B O   1 
ATOM   4269  C  CB  . ASN B  1 191 ? 69.444  80.477  84.600  1.00 29.15  ? 391 ASN B CB  1 
ATOM   4270  C  CG  . ASN B  1 191 ? 70.467  79.950  85.582  1.00 29.15  ? 391 ASN B CG  1 
ATOM   4271  O  OD1 . ASN B  1 191 ? 71.479  80.597  85.847  1.00 29.15  ? 391 ASN B OD1 1 
ATOM   4272  N  ND2 . ASN B  1 191 ? 70.209  78.769  86.127  1.00 29.15  ? 391 ASN B ND2 1 
ATOM   4273  N  N   . VAL B  1 192 ? 69.429  82.283  81.670  1.00 6.18   ? 392 VAL B N   1 
ATOM   4274  C  CA  . VAL B  1 192 ? 68.697  82.801  80.525  1.00 6.18   ? 392 VAL B CA  1 
ATOM   4275  C  C   . VAL B  1 192 ? 68.817  81.836  79.353  1.00 6.18   ? 392 VAL B C   1 
ATOM   4276  O  O   . VAL B  1 192 ? 69.689  80.967  79.315  1.00 6.18   ? 392 VAL B O   1 
ATOM   4277  C  CB  . VAL B  1 192 ? 69.193  84.203  80.113  1.00 6.18   ? 392 VAL B CB  1 
ATOM   4278  C  CG1 . VAL B  1 192 ? 68.795  85.224  81.153  1.00 6.18   ? 392 VAL B CG1 1 
ATOM   4279  C  CG2 . VAL B  1 192 ? 70.696  84.196  79.937  1.00 6.18   ? 392 VAL B CG2 1 
ATOM   4280  N  N   . ARG B  1 193 ? 67.914  82.007  78.390  1.00 5.00   ? 393 ARG B N   1 
ATOM   4281  C  CA  . ARG B  1 193 ? 67.912  81.227  77.162  1.00 5.00   ? 393 ARG B CA  1 
ATOM   4282  C  C   . ARG B  1 193 ? 67.373  82.110  76.047  1.00 5.00   ? 393 ARG B C   1 
ATOM   4283  O  O   . ARG B  1 193 ? 66.398  82.839  76.245  1.00 5.00   ? 393 ARG B O   1 
ATOM   4284  C  CB  . ARG B  1 193 ? 67.069  79.954  77.308  1.00 5.00   ? 393 ARG B CB  1 
ATOM   4285  C  CG  . ARG B  1 193 ? 67.041  79.073  76.072  1.00 5.00   ? 393 ARG B CG  1 
ATOM   4286  C  CD  . ARG B  1 193 ? 66.234  77.809  76.316  1.00 5.00   ? 393 ARG B CD  1 
ATOM   4287  N  NE  . ARG B  1 193 ? 66.753  77.035  77.437  1.00 5.00   ? 393 ARG B NE  1 
ATOM   4288  C  CZ  . ARG B  1 193 ? 67.353  75.858  77.320  1.00 5.00   ? 393 ARG B CZ  1 
ATOM   4289  N  N   . TYR B  1 194 ? 68.008  82.041  74.881  1.00 5.00   ? 394 TYR B N   1 
ATOM   4290  C  CA  . TYR B  1 194 ? 67.718  82.944  73.774  1.00 5.00   ? 394 TYR B CA  1 
ATOM   4291  C  C   . TYR B  1 194 ? 66.717  82.291  72.830  1.00 5.00   ? 394 TYR B C   1 
ATOM   4292  O  O   . TYR B  1 194 ? 66.883  81.128  72.454  1.00 5.00   ? 394 TYR B O   1 
ATOM   4293  C  CB  . TYR B  1 194 ? 68.992  83.316  73.008  1.00 5.00   ? 394 TYR B CB  1 
ATOM   4294  C  CG  . TYR B  1 194 ? 70.151  83.834  73.846  1.00 5.00   ? 394 TYR B CG  1 
ATOM   4295  C  CD1 . TYR B  1 194 ? 69.992  84.161  75.189  1.00 5.00   ? 394 TYR B CD1 1 
ATOM   4296  C  CD2 . TYR B  1 194 ? 71.411  83.992  73.285  1.00 5.00   ? 394 TYR B CD2 1 
ATOM   4297  C  CE1 . TYR B  1 194 ? 71.050  84.627  75.944  1.00 5.00   ? 394 TYR B CE1 1 
ATOM   4298  C  CE2 . TYR B  1 194 ? 72.475  84.458  74.034  1.00 5.00   ? 394 TYR B CE2 1 
ATOM   4299  C  CZ  . TYR B  1 194 ? 72.289  84.774  75.362  1.00 5.00   ? 394 TYR B CZ  1 
ATOM   4300  N  N   . TYR B  1 195 ? 65.688  83.042  72.444  1.00 5.00   ? 395 TYR B N   1 
ATOM   4301  C  CA  . TYR B  1 195 ? 64.609  82.539  71.603  1.00 5.00   ? 395 TYR B CA  1 
ATOM   4302  C  C   . TYR B  1 195 ? 64.581  83.309  70.292  1.00 5.00   ? 395 TYR B C   1 
ATOM   4303  O  O   . TYR B  1 195 ? 64.628  84.542  70.293  1.00 5.00   ? 395 TYR B O   1 
ATOM   4304  C  CB  . TYR B  1 195 ? 63.256  82.669  72.308  1.00 5.00   ? 395 TYR B CB  1 
ATOM   4305  C  CG  . TYR B  1 195 ? 63.098  81.793  73.529  1.00 5.00   ? 395 TYR B CG  1 
ATOM   4306  C  CD1 . TYR B  1 195 ? 63.566  82.205  74.768  1.00 5.00   ? 395 TYR B CD1 1 
ATOM   4307  C  CD2 . TYR B  1 195 ? 62.470  80.559  73.445  1.00 5.00   ? 395 TYR B CD2 1 
ATOM   4308  C  CE1 . TYR B  1 195 ? 63.421  81.409  75.887  1.00 5.00   ? 395 TYR B CE1 1 
ATOM   4309  C  CE2 . TYR B  1 195 ? 62.321  79.756  74.558  1.00 5.00   ? 395 TYR B CE2 1 
ATOM   4310  C  CZ  . TYR B  1 195 ? 62.798  80.186  75.776  1.00 5.00   ? 395 TYR B CZ  1 
ATOM   4311  N  N   . ASN B  1 196 ? 64.495  82.583  69.179  1.00 5.00   ? 396 ASN B N   1 
ATOM   4312  C  CA  . ASN B  1 196 ? 64.386  83.174  67.852  1.00 5.00   ? 396 ASN B CA  1 
ATOM   4313  C  C   . ASN B  1 196 ? 63.039  82.799  67.254  1.00 5.00   ? 396 ASN B C   1 
ATOM   4314  O  O   . ASN B  1 196 ? 62.694  81.614  67.186  1.00 5.00   ? 396 ASN B O   1 
ATOM   4315  C  CB  . ASN B  1 196 ? 65.523  82.704  66.941  1.00 5.00   ? 396 ASN B CB  1 
ATOM   4316  C  CG  . ASN B  1 196 ? 65.589  83.476  65.633  1.00 5.00   ? 396 ASN B CG  1 
ATOM   4317  O  OD1 . ASN B  1 196 ? 64.673  84.220  65.286  1.00 5.00   ? 396 ASN B OD1 1 
ATOM   4318  N  ND2 . ASN B  1 196 ? 66.678  83.296  64.897  1.00 5.00   ? 396 ASN B ND2 1 
ATOM   4319  N  N   . THR B  1 197 ? 62.282  83.808  66.821  1.00 5.00   ? 397 THR B N   1 
ATOM   4320  C  CA  . THR B  1 197 ? 60.981  83.601  66.194  1.00 5.00   ? 397 THR B CA  1 
ATOM   4321  C  C   . THR B  1 197 ? 60.927  84.147  64.773  1.00 5.00   ? 397 THR B C   1 
ATOM   4322  O  O   . THR B  1 197 ? 59.840  84.218  64.190  1.00 5.00   ? 397 THR B O   1 
ATOM   4323  C  CB  . THR B  1 197 ? 59.871  84.243  67.032  1.00 5.00   ? 397 THR B CB  1 
ATOM   4324  O  OG1 . THR B  1 197 ? 59.978  85.668  66.960  1.00 5.00   ? 397 THR B OG1 1 
ATOM   4325  C  CG2 . THR B  1 197 ? 59.981  83.813  68.482  1.00 5.00   ? 397 THR B CG2 1 
ATOM   4326  N  N   . GLY B  1 198 ? 62.061  84.533  64.203  1.00 5.00   ? 398 GLY B N   1 
ATOM   4327  C  CA  . GLY B  1 198 ? 62.092  85.110  62.876  1.00 5.00   ? 398 GLY B CA  1 
ATOM   4328  C  C   . GLY B  1 198 ? 62.139  84.058  61.788  1.00 5.00   ? 398 GLY B C   1 
ATOM   4329  O  O   . GLY B  1 198 ? 61.785  82.894  61.989  1.00 5.00   ? 398 GLY B O   1 
ATOM   4330  N  N   . THR B  1 199 ? 62.584  84.488  60.605  1.00 5.00   ? 399 THR B N   1 
ATOM   4331  C  CA  . THR B  1 199 ? 62.711  83.610  59.448  1.00 5.00   ? 399 THR B CA  1 
ATOM   4332  C  C   . THR B  1 199 ? 64.137  83.556  58.913  1.00 5.00   ? 399 THR B C   1 
ATOM   4333  O  O   . THR B  1 199 ? 64.341  83.212  57.746  1.00 5.00   ? 399 THR B O   1 
ATOM   4334  C  CB  . THR B  1 199 ? 61.757  84.038  58.333  1.00 5.00   ? 399 THR B CB  1 
ATOM   4335  O  OG1 . THR B  1 199 ? 62.057  85.379  57.930  1.00 5.00   ? 399 THR B OG1 1 
ATOM   4336  C  CG2 . THR B  1 199 ? 60.328  83.963  58.801  1.00 5.00   ? 399 THR B CG2 1 
ATOM   4337  N  N   . ALA B  1 200 ? 65.129  83.887  59.735  1.00 5.00   ? 400 ALA B N   1 
ATOM   4338  C  CA  . ALA B  1 200 ? 66.513  83.853  59.288  1.00 5.00   ? 400 ALA B CA  1 
ATOM   4339  C  C   . ALA B  1 200 ? 67.404  83.581  60.485  1.00 5.00   ? 400 ALA B C   1 
ATOM   4340  O  O   . ALA B  1 200 ? 67.191  84.164  61.554  1.00 5.00   ? 400 ALA B O   1 
ATOM   4341  C  CB  . ALA B  1 200 ? 66.914  85.171  58.613  1.00 5.00   ? 400 ALA B CB  1 
ATOM   4342  N  N   . PRO B  1 201 ? 68.399  82.707  60.345  1.00 5.00   ? 401 PRO B N   1 
ATOM   4343  C  CA  . PRO B  1 201 ? 69.326  82.466  61.453  1.00 5.00   ? 401 PRO B CA  1 
ATOM   4344  C  C   . PRO B  1 201 ? 70.157  83.704  61.747  1.00 5.00   ? 401 PRO B C   1 
ATOM   4345  O  O   . PRO B  1 201 ? 70.421  84.523  60.865  1.00 5.00   ? 401 PRO B O   1 
ATOM   4346  C  CB  . PRO B  1 201 ? 70.188  81.312  60.934  1.00 5.00   ? 401 PRO B CB  1 
ATOM   4347  C  CG  . PRO B  1 201 ? 70.199  81.548  59.461  1.00 5.00   ? 401 PRO B CG  1 
ATOM   4348  C  CD  . PRO B  1 201 ? 68.765  81.904  59.168  1.00 5.00   ? 401 PRO B CD  1 
ATOM   4349  N  N   . MET B  1 202 ? 70.568  83.837  63.003  1.00 5.00   ? 402 MET B N   1 
ATOM   4350  C  CA  . MET B  1 202 ? 71.331  84.991  63.463  1.00 5.00   ? 402 MET B CA  1 
ATOM   4351  C  C   . MET B  1 202 ? 72.576  84.480  64.173  1.00 5.00   ? 402 MET B C   1 
ATOM   4352  O  O   . MET B  1 202 ? 72.495  83.992  65.305  1.00 5.00   ? 402 MET B O   1 
ATOM   4353  C  CB  . MET B  1 202 ? 70.479  85.867  64.377  1.00 5.00   ? 402 MET B CB  1 
ATOM   4354  C  CG  . MET B  1 202 ? 71.143  87.139  64.849  1.00 5.00   ? 402 MET B CG  1 
ATOM   4355  S  SD  . MET B  1 202 ? 69.982  88.099  65.830  1.00 5.00   ? 402 MET B SD  1 
ATOM   4356  C  CE  . MET B  1 202 ? 71.007  89.462  66.345  1.00 5.00   ? 402 MET B CE  1 
ATOM   4357  N  N   . TYR B  1 203 ? 73.721  84.588  63.507  1.00 5.00   ? 403 TYR B N   1 
ATOM   4358  C  CA  . TYR B  1 203 ? 74.971  84.066  64.038  1.00 5.00   ? 403 TYR B CA  1 
ATOM   4359  C  C   . TYR B  1 203 ? 75.605  85.062  65.001  1.00 5.00   ? 403 TYR B C   1 
ATOM   4360  O  O   . TYR B  1 203 ? 75.494  86.277  64.820  1.00 5.00   ? 403 TYR B O   1 
ATOM   4361  C  CB  . TYR B  1 203 ? 75.947  83.750  62.903  1.00 5.00   ? 403 TYR B CB  1 
ATOM   4362  C  CG  . TYR B  1 203 ? 75.376  82.902  61.786  1.00 5.00   ? 403 TYR B CG  1 
ATOM   4363  C  CD1 . TYR B  1 203 ? 74.569  83.459  60.803  1.00 5.00   ? 403 TYR B CD1 1 
ATOM   4364  C  CD2 . TYR B  1 203 ? 75.651  81.546  61.711  1.00 5.00   ? 403 TYR B CD2 1 
ATOM   4365  C  CE1 . TYR B  1 203 ? 74.050  82.688  59.783  1.00 5.00   ? 403 TYR B CE1 1 
ATOM   4366  C  CE2 . TYR B  1 203 ? 75.137  80.767  60.695  1.00 5.00   ? 403 TYR B CE2 1 
ATOM   4367  C  CZ  . TYR B  1 203 ? 74.338  81.343  59.733  1.00 5.00   ? 403 TYR B CZ  1 
ATOM   4368  N  N   . LYS B  1 204 ? 76.280  84.533  66.024  1.00 5.00   ? 404 LYS B N   1 
ATOM   4369  C  CA  . LYS B  1 204 ? 76.976  85.333  67.033  1.00 5.00   ? 404 LYS B CA  1 
ATOM   4370  C  C   . LYS B  1 204 ? 76.005  86.251  67.778  1.00 5.00   ? 404 LYS B C   1 
ATOM   4371  O  O   . LYS B  1 204 ? 76.106  87.477  67.740  1.00 5.00   ? 404 LYS B O   1 
ATOM   4372  C  CB  . LYS B  1 204 ? 78.126  86.130  66.408  1.00 5.00   ? 404 LYS B CB  1 
ATOM   4373  C  CG  . LYS B  1 204 ? 79.197  86.552  67.401  1.00 5.00   ? 404 LYS B CG  1 
ATOM   4374  C  CD  . LYS B  1 204 ? 80.236  87.454  66.756  1.00 5.00   ? 404 LYS B CD  1 
ATOM   4375  C  CE  . LYS B  1 204 ? 81.524  87.479  67.563  1.00 5.00   ? 404 LYS B CE  1 
ATOM   4376  N  NZ  . LYS B  1 204 ? 81.552  88.607  68.533  1.00 5.00   ? 404 LYS B NZ  1 
ATOM   4377  N  N   . VAL B  1 205 ? 75.054  85.625  68.470  1.00 5.00   ? 405 VAL B N   1 
ATOM   4378  C  CA  . VAL B  1 205 ? 74.046  86.368  69.218  1.00 5.00   ? 405 VAL B CA  1 
ATOM   4379  C  C   . VAL B  1 205 ? 74.694  86.991  70.448  1.00 5.00   ? 405 VAL B C   1 
ATOM   4380  O  O   . VAL B  1 205 ? 75.303  86.293  71.268  1.00 5.00   ? 405 VAL B O   1 
ATOM   4381  C  CB  . VAL B  1 205 ? 72.878  85.457  69.612  1.00 5.00   ? 405 VAL B CB  1 
ATOM   4382  C  CG1 . VAL B  1 205 ? 71.787  86.264  70.287  1.00 5.00   ? 405 VAL B CG1 1 
ATOM   4383  C  CG2 . VAL B  1 205 ? 72.336  84.735  68.396  1.00 5.00   ? 405 VAL B CG2 1 
ATOM   4384  N  N   . THR B  1 206 ? 74.559  88.309  70.587  1.00 5.00   ? 406 THR B N   1 
ATOM   4385  C  CA  . THR B  1 206 ? 75.121  89.057  71.713  1.00 5.00   ? 406 THR B CA  1 
ATOM   4386  C  C   . THR B  1 206 ? 74.051  89.992  72.262  1.00 5.00   ? 406 THR B C   1 
ATOM   4387  O  O   . THR B  1 206 ? 74.088  91.207  72.026  1.00 5.00   ? 406 THR B O   1 
ATOM   4388  C  CB  . THR B  1 206 ? 76.369  89.833  71.291  1.00 5.00   ? 406 THR B CB  1 
ATOM   4389  O  OG1 . THR B  1 206 ? 77.191  89.003  70.462  1.00 5.00   ? 406 THR B OG1 1 
ATOM   4390  C  CG2 . THR B  1 206 ? 77.168  90.261  72.508  1.00 5.00   ? 406 THR B CG2 1 
ATOM   4391  N  N   . PRO B  1 207 ? 73.082  89.461  73.002  1.00 5.00   ? 407 PRO B N   1 
ATOM   4392  C  CA  . PRO B  1 207 ? 71.978  90.298  73.480  1.00 5.00   ? 407 PRO B CA  1 
ATOM   4393  C  C   . PRO B  1 207 ? 72.406  91.239  74.595  1.00 5.00   ? 407 PRO B C   1 
ATOM   4394  O  O   . PRO B  1 207 ? 73.369  90.988  75.322  1.00 5.00   ? 407 PRO B O   1 
ATOM   4395  C  CB  . PRO B  1 207 ? 70.947  89.280  73.988  1.00 5.00   ? 407 PRO B CB  1 
ATOM   4396  C  CG  . PRO B  1 207 ? 71.486  87.921  73.622  1.00 5.00   ? 407 PRO B CG  1 
ATOM   4397  C  CD  . PRO B  1 207 ? 72.957  88.073  73.468  1.00 5.00   ? 407 PRO B CD  1 
ATOM   4398  N  N   . THR B  1 208 ? 71.665  92.338  74.720  1.00 5.00   ? 408 THR B N   1 
ATOM   4399  C  CA  . THR B  1 208 ? 71.836  93.305  75.795  1.00 5.00   ? 408 THR B CA  1 
ATOM   4400  C  C   . THR B  1 208 ? 70.554  93.349  76.613  1.00 5.00   ? 408 THR B C   1 
ATOM   4401  O  O   . THR B  1 208 ? 69.463  93.482  76.049  1.00 5.00   ? 408 THR B O   1 
ATOM   4402  C  CB  . THR B  1 208 ? 72.160  94.696  75.245  1.00 5.00   ? 408 THR B CB  1 
ATOM   4403  O  OG1 . THR B  1 208 ? 73.312  94.622  74.397  1.00 5.00   ? 408 THR B OG1 1 
ATOM   4404  C  CG2 . THR B  1 208 ? 72.435  95.668  76.378  1.00 5.00   ? 408 THR B CG2 1 
ATOM   4405  N  N   . THR B  1 209 ? 70.682  93.240  77.934  1.00 10.01  ? 409 THR B N   1 
ATOM   4406  C  CA  . THR B  1 209 ? 69.530  93.131  78.819  1.00 10.01  ? 409 THR B CA  1 
ATOM   4407  C  C   . THR B  1 209 ? 69.615  94.160  79.936  1.00 10.01  ? 409 THR B C   1 
ATOM   4408  O  O   . THR B  1 209 ? 70.704  94.544  80.370  1.00 10.01  ? 409 THR B O   1 
ATOM   4409  C  CB  . THR B  1 209 ? 69.418  91.730  79.442  1.00 10.01  ? 409 THR B CB  1 
ATOM   4410  O  OG1 . THR B  1 209 ? 70.411  91.579  80.464  1.00 10.01  ? 409 THR B OG1 1 
ATOM   4411  C  CG2 . THR B  1 209 ? 69.618  90.652  78.389  1.00 10.01  ? 409 THR B CG2 1 
ATOM   4412  N  N   . ASN B  1 210 ? 68.447  94.595  80.404  1.00 7.11   ? 410 ASN B N   1 
ATOM   4413  C  CA  . ASN B  1 210 ? 68.326  95.469  81.563  1.00 7.11   ? 410 ASN B CA  1 
ATOM   4414  C  C   . ASN B  1 210 ? 67.806  94.668  82.748  1.00 7.11   ? 410 ASN B C   1 
ATOM   4415  O  O   . ASN B  1 210 ? 66.826  93.927  82.621  1.00 7.11   ? 410 ASN B O   1 
ATOM   4416  C  CB  . ASN B  1 210 ? 67.386  96.644  81.288  1.00 7.11   ? 410 ASN B CB  1 
ATOM   4417  C  CG  . ASN B  1 210 ? 67.891  97.551  80.192  1.00 7.11   ? 410 ASN B CG  1 
ATOM   4418  O  OD1 . ASN B  1 210 ? 69.058  97.494  79.810  1.00 7.11   ? 410 ASN B OD1 1 
ATOM   4419  N  ND2 . ASN B  1 210 ? 67.017  98.414  79.695  1.00 7.11   ? 410 ASN B ND2 1 
ATOM   4420  N  N   . LEU B  1 211 ? 68.461  94.823  83.896  1.00 38.70  ? 411 LEU B N   1 
ATOM   4421  C  CA  . LEU B  1 211 ? 68.042  94.183  85.143  1.00 38.70  ? 411 LEU B CA  1 
ATOM   4422  C  C   . LEU B  1 211 ? 67.254  95.208  85.953  1.00 38.70  ? 411 LEU B C   1 
ATOM   4423  O  O   . LEU B  1 211 ? 67.790  95.872  86.839  1.00 38.70  ? 411 LEU B O   1 
ATOM   4424  C  CB  . LEU B  1 211 ? 69.246  93.656  85.915  1.00 38.70  ? 411 LEU B CB  1 
ATOM   4425  C  CG  . LEU B  1 211 ? 69.782  92.265  85.562  1.00 38.70  ? 411 LEU B CG  1 
ATOM   4426  C  CD1 . LEU B  1 211 ? 68.721  91.218  85.828  1.00 38.70  ? 411 LEU B CD1 1 
ATOM   4427  C  CD2 . LEU B  1 211 ? 70.264  92.179  84.121  1.00 38.70  ? 411 LEU B CD2 1 
ATOM   4428  N  N   . VAL B  1 212 ? 65.966  95.330  85.647  1.00 34.47  ? 412 VAL B N   1 
ATOM   4429  C  CA  . VAL B  1 212 ? 65.087  96.292  86.304  1.00 34.47  ? 412 VAL B CA  1 
ATOM   4430  C  C   . VAL B  1 212 ? 64.327  95.581  87.418  1.00 34.47  ? 412 VAL B C   1 
ATOM   4431  O  O   . VAL B  1 212 ? 63.713  94.529  87.198  1.00 34.47  ? 412 VAL B O   1 
ATOM   4432  C  CB  . VAL B  1 212 ? 64.134  96.961  85.297  1.00 34.47  ? 412 VAL B CB  1 
ATOM   4433  C  CG1 . VAL B  1 212 ? 63.221  95.943  84.621  1.00 34.47  ? 412 VAL B CG1 1 
ATOM   4434  C  CG2 . VAL B  1 212 ? 63.312  98.042  85.981  1.00 34.47  ? 412 VAL B CG2 1 
ATOM   4435  N  N   . LEU B  1 213 ? 64.403  96.129  88.632  1.00 51.03  ? 413 LEU B N   1 
ATOM   4436  C  CA  . LEU B  1 213 ? 63.643  95.568  89.745  1.00 51.03  ? 413 LEU B CA  1 
ATOM   4437  C  C   . LEU B  1 213 ? 62.220  96.116  89.761  1.00 51.03  ? 413 LEU B C   1 
ATOM   4438  O  O   . LEU B  1 213 ? 61.253  95.374  89.557  1.00 51.03  ? 413 LEU B O   1 
ATOM   4439  C  CB  . LEU B  1 213 ? 64.364  95.861  91.067  1.00 51.03  ? 413 LEU B CB  1 
ATOM   4440  C  CG  . LEU B  1 213 ? 63.901  95.155  92.347  1.00 51.03  ? 413 LEU B CG  1 
ATOM   4441  C  CD1 . LEU B  1 213 ? 65.069  94.988  93.305  1.00 51.03  ? 413 LEU B CD1 1 
ATOM   4442  C  CD2 . LEU B  1 213 ? 62.779  95.918  93.031  1.00 51.03  ? 413 LEU B CD2 1 
ATOM   4443  N  N   . ASP B  1 214 ? 62.078  97.422  89.996  1.00 56.35  ? 414 ASP B N   1 
ATOM   4444  C  CA  . ASP B  1 214 ? 60.784  98.093  89.866  1.00 56.35  ? 414 ASP B CA  1 
ATOM   4445  C  C   . ASP B  1 214 ? 61.010  99.569  89.522  1.00 56.35  ? 414 ASP B C   1 
ATOM   4446  O  O   . ASP B  1 214 ? 61.166  100.407 90.413  1.00 56.35  ? 414 ASP B O   1 
ATOM   4447  C  CB  . ASP B  1 214 ? 59.927  97.884  91.114  1.00 56.35  ? 414 ASP B CB  1 
ATOM   4448  C  CG  . ASP B  1 214 ? 60.544  98.455  92.393  1.00 56.35  ? 414 ASP B CG  1 
ATOM   4449  O  OD1 . ASP B  1 214 ? 61.673  98.987  92.370  1.00 56.35  ? 414 ASP B OD1 1 
ATOM   4450  O  OD2 . ASP B  1 214 ? 59.876  98.366  93.444  1.00 56.35  ? 414 ASP B OD2 1 
ATOM   4451  N  N   . GLY B  1 215 ? 60.983  99.876  88.229  1.00 47.14  ? 415 GLY B N   1 
ATOM   4452  C  CA  . GLY B  1 215 ? 61.283  101.219 87.775  1.00 47.14  ? 415 GLY B CA  1 
ATOM   4453  C  C   . GLY B  1 215 ? 62.773  101.483 87.685  1.00 47.14  ? 415 GLY B C   1 
ATOM   4454  O  O   . GLY B  1 215 ? 63.294  101.766 86.602  1.00 47.14  ? 415 GLY B O   1 
ATOM   4455  N  N   . GLU B  1 216 ? 63.468  101.394 88.816  1.00 43.75  ? 416 GLU B N   1 
ATOM   4456  C  CA  . GLU B  1 216 ? 64.913  101.577 88.826  1.00 43.75  ? 416 GLU B CA  1 
ATOM   4457  C  C   . GLU B  1 216 ? 65.607  100.444 88.080  1.00 43.75  ? 416 GLU B C   1 
ATOM   4458  O  O   . GLU B  1 216 ? 65.270  99.269  88.250  1.00 43.75  ? 416 GLU B O   1 
ATOM   4459  C  CB  . GLU B  1 216 ? 65.433  101.648 90.263  1.00 43.75  ? 416 GLU B CB  1 
ATOM   4460  C  CG  . GLU B  1 216 ? 65.234  102.992 90.959  1.00 43.75  ? 416 GLU B CG  1 
ATOM   4461  C  CD  . GLU B  1 216 ? 63.805  103.239 91.409  1.00 43.75  ? 416 GLU B CD  1 
ATOM   4462  O  OE1 . GLU B  1 216 ? 63.583  104.215 92.156  1.00 43.75  ? 416 GLU B OE1 1 
ATOM   4463  O  OE2 . GLU B  1 216 ? 62.905  102.463 91.028  1.00 43.75  ? 416 GLU B OE2 1 
ATOM   4464  N  N   . THR B  1 217 ? 66.588  100.802 87.256  1.00 24.87  ? 417 THR B N   1 
ATOM   4465  C  CA  . THR B  1 217 ? 67.370  99.837  86.495  1.00 24.87  ? 417 THR B CA  1 
ATOM   4466  C  C   . THR B  1 217 ? 68.679  99.579  87.229  1.00 24.87  ? 417 THR B C   1 
ATOM   4467  O  O   . THR B  1 217 ? 69.472  100.504 87.437  1.00 24.87  ? 417 THR B O   1 
ATOM   4468  C  CB  . THR B  1 217 ? 67.641  100.344 85.078  1.00 24.87  ? 417 THR B CB  1 
ATOM   4469  O  OG1 . THR B  1 217 ? 66.411  100.400 84.346  1.00 24.87  ? 417 THR B OG1 1 
ATOM   4470  C  CG2 . THR B  1 217 ? 68.607  99.419  84.357  1.00 24.87  ? 417 THR B CG2 1 
ATOM   4471  N  N   . LEU B  1 218 ? 68.902  98.324  87.622  1.00 21.15  ? 418 LEU B N   1 
ATOM   4472  C  CA  . LEU B  1 218 ? 70.095  97.997  88.396  1.00 21.15  ? 418 LEU B CA  1 
ATOM   4473  C  C   . LEU B  1 218 ? 71.349  97.987  87.530  1.00 21.15  ? 418 LEU B C   1 
ATOM   4474  O  O   . LEU B  1 218 ? 72.400  98.479  87.955  1.00 21.15  ? 418 LEU B O   1 
ATOM   4475  C  CB  . LEU B  1 218 ? 69.919  96.647  89.092  1.00 21.15  ? 418 LEU B CB  1 
ATOM   4476  C  CG  . LEU B  1 218 ? 69.531  96.686  90.572  1.00 21.15  ? 418 LEU B CG  1 
ATOM   4477  C  CD1 . LEU B  1 218 ? 68.285  97.529  90.788  1.00 21.15  ? 418 LEU B CD1 1 
ATOM   4478  C  CD2 . LEU B  1 218 ? 69.330  95.278  91.110  1.00 21.15  ? 418 LEU B CD2 1 
ATOM   4479  N  N   . ALA B  1 219 ? 71.263  97.440  86.320  1.00 13.90  ? 419 ALA B N   1 
ATOM   4480  C  CA  . ALA B  1 219 ? 72.431  97.347  85.454  1.00 13.90  ? 419 ALA B CA  1 
ATOM   4481  C  C   . ALA B  1 219 ? 71.977  97.147  84.016  1.00 13.90  ? 419 ALA B C   1 
ATOM   4482  O  O   . ALA B  1 219 ? 70.837  96.757  83.752  1.00 13.90  ? 419 ALA B O   1 
ATOM   4483  C  CB  . ALA B  1 219 ? 73.359  96.206  85.883  1.00 13.90  ? 419 ALA B CB  1 
ATOM   4484  N  N   . THR B  1 220 ? 72.894  97.424  83.090  1.00 5.00   ? 420 THR B N   1 
ATOM   4485  C  CA  . THR B  1 220 ? 72.710  97.165  81.665  1.00 5.00   ? 420 THR B CA  1 
ATOM   4486  C  C   . THR B  1 220 ? 73.835  96.237  81.229  1.00 5.00   ? 420 THR B C   1 
ATOM   4487  O  O   . THR B  1 220 ? 75.002  96.642  81.196  1.00 5.00   ? 420 THR B O   1 
ATOM   4488  C  CB  . THR B  1 220 ? 72.721  98.463  80.858  1.00 5.00   ? 420 THR B CB  1 
ATOM   4489  O  OG1 . THR B  1 220 ? 71.825  99.406  81.456  1.00 5.00   ? 420 THR B OG1 1 
ATOM   4490  C  CG2 . THR B  1 220 ? 72.289  98.205  79.424  1.00 5.00   ? 420 THR B CG2 1 
ATOM   4491  N  N   . ILE B  1 221 ? 73.489  94.997  80.895  1.00 29.44  ? 421 ILE B N   1 
ATOM   4492  C  CA  . ILE B  1 221 ? 74.462  93.934  80.686  1.00 29.44  ? 421 ILE B CA  1 
ATOM   4493  C  C   . ILE B  1 221 ? 74.566  93.612  79.204  1.00 29.44  ? 421 ILE B C   1 
ATOM   4494  O  O   . ILE B  1 221 ? 73.553  93.397  78.529  1.00 29.44  ? 421 ILE B O   1 
ATOM   4495  C  CB  . ILE B  1 221 ? 74.092  92.675  81.493  1.00 29.44  ? 421 ILE B CB  1 
ATOM   4496  C  CG1 . ILE B  1 221 ? 74.210  92.962  82.988  1.00 29.44  ? 421 ILE B CG1 1 
ATOM   4497  C  CG2 . ILE B  1 221 ? 74.971  91.501  81.094  1.00 29.44  ? 421 ILE B CG2 1 
ATOM   4498  C  CD1 . ILE B  1 221 ? 75.606  93.344  83.410  1.00 29.44  ? 421 ILE B CD1 1 
ATOM   4499  N  N   . LYS B  1 222 ? 75.796  93.580  78.702  1.00 5.00   ? 422 LYS B N   1 
ATOM   4500  C  CA  . LYS B  1 222 ? 76.103  93.088  77.369  1.00 5.00   ? 422 LYS B CA  1 
ATOM   4501  C  C   . LYS B  1 222 ? 76.716  91.700  77.485  1.00 5.00   ? 422 LYS B C   1 
ATOM   4502  O  O   . LYS B  1 222 ? 77.519  91.442  78.388  1.00 5.00   ? 422 LYS B O   1 
ATOM   4503  C  CB  . LYS B  1 222 ? 77.065  94.027  76.638  1.00 5.00   ? 422 LYS B CB  1 
ATOM   4504  C  CG  . LYS B  1 222 ? 76.992  93.927  75.128  1.00 5.00   ? 422 LYS B CG  1 
ATOM   4505  C  CD  . LYS B  1 222 ? 78.270  94.426  74.478  1.00 5.00   ? 422 LYS B CD  1 
ATOM   4506  C  CE  . LYS B  1 222 ? 78.260  94.167  72.983  1.00 5.00   ? 422 LYS B CE  1 
ATOM   4507  N  NZ  . LYS B  1 222 ? 79.631  94.209  72.409  1.00 5.00   ? 422 LYS B NZ  1 
ATOM   4508  N  N   . ALA B  1 223 ? 76.329  90.806  76.578  1.00 5.00   ? 423 ALA B N   1 
ATOM   4509  C  CA  . ALA B  1 223 ? 76.784  89.424  76.654  1.00 5.00   ? 423 ALA B CA  1 
ATOM   4510  C  C   . ALA B  1 223 ? 78.293  89.342  76.465  1.00 5.00   ? 423 ALA B C   1 
ATOM   4511  O  O   . ALA B  1 223 ? 78.846  89.904  75.516  1.00 5.00   ? 423 ALA B O   1 
ATOM   4512  C  CB  . ALA B  1 223 ? 76.071  88.578  75.602  1.00 5.00   ? 423 ALA B CB  1 
ATOM   4513  N  N   . GLN B  1 224 ? 78.956  88.629  77.372  1.00 26.57  ? 424 GLN B N   1 
ATOM   4514  C  CA  . GLN B  1 224 ? 80.401  88.473  77.334  1.00 26.57  ? 424 GLN B CA  1 
ATOM   4515  C  C   . GLN B  1 224 ? 80.765  87.343  76.374  1.00 26.57  ? 424 GLN B C   1 
ATOM   4516  O  O   . GLN B  1 224 ? 79.912  86.799  75.670  1.00 26.57  ? 424 GLN B O   1 
ATOM   4517  C  CB  . GLN B  1 224 ? 80.941  88.219  78.739  1.00 26.57  ? 424 GLN B CB  1 
ATOM   4518  C  CG  . GLN B  1 224 ? 80.463  89.214  79.778  1.00 26.57  ? 424 GLN B CG  1 
ATOM   4519  C  CD  . GLN B  1 224 ? 80.917  90.627  79.483  1.00 26.57  ? 424 GLN B CD  1 
ATOM   4520  O  OE1 . GLN B  1 224 ? 82.103  90.941  79.576  1.00 26.57  ? 424 GLN B OE1 1 
ATOM   4521  N  NE2 . GLN B  1 224 ? 79.973  91.490  79.125  1.00 26.57  ? 424 GLN B NE2 1 
ATOM   4522  N  N   . ASP B  1 225 ? 82.047  86.972  76.340  1.00 46.49  ? 425 ASP B N   1 
ATOM   4523  C  CA  . ASP B  1 225 ? 82.480  85.860  75.503  1.00 46.49  ? 425 ASP B CA  1 
ATOM   4524  C  C   . ASP B  1 225 ? 81.878  84.536  75.951  1.00 46.49  ? 425 ASP B C   1 
ATOM   4525  O  O   . ASP B  1 225 ? 81.803  83.598  75.151  1.00 46.49  ? 425 ASP B O   1 
ATOM   4526  C  CB  . ASP B  1 225 ? 84.006  85.762  75.506  1.00 46.49  ? 425 ASP B CB  1 
ATOM   4527  C  CG  . ASP B  1 225 ? 84.561  85.222  74.203  1.00 46.49  ? 425 ASP B CG  1 
ATOM   4528  O  OD1 . ASP B  1 225 ? 83.788  84.622  73.427  1.00 46.49  ? 425 ASP B OD1 1 
ATOM   4529  O  OD2 . ASP B  1 225 ? 85.773  85.396  73.956  1.00 46.49  ? 425 ASP B OD2 1 
ATOM   4530  N  N   . ASN B  1 226 ? 81.451  84.440  77.210  1.00 5.00   ? 426 ASN B N   1 
ATOM   4531  C  CA  . ASN B  1 226 ? 80.843  83.214  77.710  1.00 5.00   ? 426 ASN B CA  1 
ATOM   4532  C  C   . ASN B  1 226 ? 79.409  83.042  77.228  1.00 5.00   ? 426 ASN B C   1 
ATOM   4533  O  O   . ASN B  1 226 ? 78.948  81.907  77.066  1.00 5.00   ? 426 ASN B O   1 
ATOM   4534  C  CB  . ASN B  1 226 ? 80.881  83.198  79.238  1.00 5.00   ? 426 ASN B CB  1 
ATOM   4535  C  CG  . ASN B  1 226 ? 82.292  83.226  79.785  1.00 5.00   ? 426 ASN B CG  1 
ATOM   4536  O  OD1 . ASN B  1 226 ? 83.193  82.589  79.241  1.00 5.00   ? 426 ASN B OD1 1 
ATOM   4537  N  ND2 . ASN B  1 226 ? 82.491  83.968  80.867  1.00 5.00   ? 426 ASN B ND2 1 
ATOM   4538  N  N   . GLN B  1 227 ? 78.693  84.140  76.995  1.00 21.23  ? 427 GLN B N   1 
ATOM   4539  C  CA  . GLN B  1 227 ? 77.260  84.112  76.723  1.00 21.23  ? 427 GLN B CA  1 
ATOM   4540  C  C   . GLN B  1 227 ? 76.930  84.526  75.289  1.00 21.23  ? 427 GLN B C   1 
ATOM   4541  O  O   . GLN B  1 227 ? 75.930  85.200  75.039  1.00 21.23  ? 427 GLN B O   1 
ATOM   4542  C  CB  . GLN B  1 227 ? 76.510  85.004  77.709  1.00 21.23  ? 427 GLN B CB  1 
ATOM   4543  C  CG  . GLN B  1 227 ? 76.639  84.583  79.165  1.00 21.23  ? 427 GLN B CG  1 
ATOM   4544  C  CD  . GLN B  1 227 ? 77.682  85.385  79.917  1.00 21.23  ? 427 GLN B CD  1 
ATOM   4545  O  OE1 . GLN B  1 227 ? 78.057  86.481  79.500  1.00 21.23  ? 427 GLN B OE1 1 
ATOM   4546  N  NE2 . GLN B  1 227 ? 78.154  84.844  81.033  1.00 21.23  ? 427 GLN B NE2 1 
ATOM   4547  N  N   . ILE B  1 228 ? 77.763  84.130  74.331  1.00 5.00   ? 428 ILE B N   1 
ATOM   4548  C  CA  . ILE B  1 228 ? 77.506  84.367  72.915  1.00 5.00   ? 428 ILE B CA  1 
ATOM   4549  C  C   . ILE B  1 228 ? 77.094  83.053  72.269  1.00 5.00   ? 428 ILE B C   1 
ATOM   4550  O  O   . ILE B  1 228 ? 77.737  82.018  72.484  1.00 5.00   ? 428 ILE B O   1 
ATOM   4551  C  CB  . ILE B  1 228 ? 78.737  84.963  72.210  1.00 5.00   ? 428 ILE B CB  1 
ATOM   4552  C  CG1 . ILE B  1 228 ? 79.019  86.372  72.724  1.00 5.00   ? 428 ILE B CG1 1 
ATOM   4553  C  CG2 . ILE B  1 228 ? 78.541  84.985  70.706  1.00 5.00   ? 428 ILE B CG2 1 
ATOM   4554  C  CD1 . ILE B  1 228 ? 80.335  86.937  72.251  1.00 5.00   ? 428 ILE B CD1 1 
ATOM   4555  N  N   . GLY B  1 229 ? 76.019  83.089  71.483  1.00 5.00   ? 429 GLY B N   1 
ATOM   4556  C  CA  . GLY B  1 229 ? 75.552  81.929  70.763  1.00 5.00   ? 429 GLY B CA  1 
ATOM   4557  C  C   . GLY B  1 229 ? 76.060  81.936  69.337  1.00 5.00   ? 429 GLY B C   1 
ATOM   4558  O  O   . GLY B  1 229 ? 75.744  82.838  68.561  1.00 5.00   ? 429 GLY B O   1 
ATOM   4559  N  N   . ASN B  1 230 ? 76.851  80.917  68.995  1.00 5.00   ? 430 ASN B N   1 
ATOM   4560  C  CA  . ASN B  1 230 ? 77.441  80.857  67.662  1.00 5.00   ? 430 ASN B CA  1 
ATOM   4561  C  C   . ASN B  1 230 ? 76.370  80.733  66.586  1.00 5.00   ? 430 ASN B C   1 
ATOM   4562  O  O   . ASN B  1 230 ? 76.462  81.375  65.533  1.00 5.00   ? 430 ASN B O   1 
ATOM   4563  C  CB  . ASN B  1 230 ? 78.423  79.690  67.578  1.00 5.00   ? 430 ASN B CB  1 
ATOM   4564  C  CG  . ASN B  1 230 ? 79.738  79.986  68.268  1.00 5.00   ? 430 ASN B CG  1 
ATOM   4565  O  OD1 . ASN B  1 230 ? 80.063  81.140  68.541  1.00 5.00   ? 430 ASN B OD1 1 
ATOM   4566  N  ND2 . ASN B  1 230 ? 80.500  78.940  68.559  1.00 5.00   ? 430 ASN B ND2 1 
ATOM   4567  N  N   . ASN B  1 231 ? 75.349  79.915  66.828  1.00 5.00   ? 431 ASN B N   1 
ATOM   4568  C  CA  . ASN B  1 231 ? 74.273  79.699  65.873  1.00 5.00   ? 431 ASN B CA  1 
ATOM   4569  C  C   . ASN B  1 231 ? 72.928  79.808  66.573  1.00 5.00   ? 431 ASN B C   1 
ATOM   4570  O  O   . ASN B  1 231 ? 72.785  79.438  67.741  1.00 5.00   ? 431 ASN B O   1 
ATOM   4571  C  CB  . ASN B  1 231 ? 74.387  78.328  65.196  1.00 5.00   ? 431 ASN B CB  1 
ATOM   4572  C  CG  . ASN B  1 231 ? 75.682  78.160  64.437  1.00 5.00   ? 431 ASN B CG  1 
ATOM   4573  O  OD1 . ASN B  1 231 ? 76.640  77.581  64.945  1.00 5.00   ? 431 ASN B OD1 1 
ATOM   4574  N  ND2 . ASN B  1 231 ? 75.718  78.663  63.210  1.00 5.00   ? 431 ASN B ND2 1 
ATOM   4575  N  N   . LEU B  1 232 ? 71.937  80.317  65.842  1.00 4.35   ? 432 LEU B N   1 
ATOM   4576  C  CA  . LEU B  1 232 ? 70.567  80.386  66.349  1.00 4.35   ? 432 LEU B CA  1 
ATOM   4577  C  C   . LEU B  1 232 ? 69.629  80.282  65.150  1.00 4.35   ? 432 LEU B C   1 
ATOM   4578  O  O   . LEU B  1 232 ? 69.358  81.283  64.482  1.00 4.35   ? 432 LEU B O   1 
ATOM   4579  C  CB  . LEU B  1 232 ? 70.332  81.665  67.140  1.00 4.35   ? 432 LEU B CB  1 
ATOM   4580  C  CG  . LEU B  1 232 ? 69.100  81.681  68.045  1.00 4.35   ? 432 LEU B CG  1 
ATOM   4581  C  CD1 . LEU B  1 232 ? 69.202  80.605  69.101  1.00 4.35   ? 432 LEU B CD1 1 
ATOM   4582  C  CD2 . LEU B  1 232 ? 68.937  83.040  68.691  1.00 4.35   ? 432 LEU B CD2 1 
ATOM   4583  N  N   . SER B  1 233 ? 69.143  79.075  64.890  1.00 5.00   ? 433 SER B N   1 
ATOM   4584  C  CA  . SER B  1 233 ? 68.226  78.831  63.792  1.00 5.00   ? 433 SER B CA  1 
ATOM   4585  C  C   . SER B  1 233 ? 66.828  79.322  64.158  1.00 5.00   ? 433 SER B C   1 
ATOM   4586  O  O   . SER B  1 233 ? 66.483  79.408  65.338  1.00 5.00   ? 433 SER B O   1 
ATOM   4587  C  CB  . SER B  1 233 ? 68.206  77.341  63.464  1.00 5.00   ? 433 SER B CB  1 
ATOM   4588  O  OG  . SER B  1 233 ? 67.560  77.077  62.233  1.00 5.00   ? 433 SER B OG  1 
ATOM   4589  N  N   . PRO B  1 234 ? 66.008  79.670  63.164  1.00 3.96   ? 434 PRO B N   1 
ATOM   4590  C  CA  . PRO B  1 234 ? 64.634  80.092  63.465  1.00 3.96   ? 434 PRO B CA  1 
ATOM   4591  C  C   . PRO B  1 234 ? 63.866  79.005  64.201  1.00 3.96   ? 434 PRO B C   1 
ATOM   4592  O  O   . PRO B  1 234 ? 64.024  77.814  63.928  1.00 3.96   ? 434 PRO B O   1 
ATOM   4593  C  CB  . PRO B  1 234 ? 64.035  80.364  62.082  1.00 3.96   ? 434 PRO B CB  1 
ATOM   4594  C  CG  . PRO B  1 234 ? 65.200  80.680  61.227  1.00 3.96   ? 434 PRO B CG  1 
ATOM   4595  C  CD  . PRO B  1 234 ? 66.343  79.860  61.743  1.00 3.96   ? 434 PRO B CD  1 
ATOM   4596  N  N   . ASN B  1 235 ? 63.034  79.435  65.151  1.00 5.00   ? 435 ASN B N   1 
ATOM   4597  C  CA  . ASN B  1 235 ? 62.243  78.554  66.009  1.00 5.00   ? 435 ASN B CA  1 
ATOM   4598  C  C   . ASN B  1 235 ? 63.114  77.633  66.859  1.00 5.00   ? 435 ASN B C   1 
ATOM   4599  O  O   . ASN B  1 235 ? 62.633  76.615  67.368  1.00 5.00   ? 435 ASN B O   1 
ATOM   4600  C  CB  . ASN B  1 235 ? 61.238  77.730  65.195  1.00 5.00   ? 435 ASN B CB  1 
ATOM   4601  C  CG  . ASN B  1 235 ? 59.984  78.510  64.860  1.00 5.00   ? 435 ASN B CG  1 
ATOM   4602  O  OD1 . ASN B  1 235 ? 59.523  78.504  63.720  1.00 5.00   ? 435 ASN B OD1 1 
ATOM   4603  N  ND2 . ASN B  1 235 ? 59.428  79.193  65.853  1.00 5.00   ? 435 ASN B ND2 1 
ATOM   4604  N  N   . GLU B  1 236 ? 64.389  77.972  67.025  1.00 5.00   ? 436 GLU B N   1 
ATOM   4605  C  CA  . GLU B  1 236 ? 65.316  77.205  67.840  1.00 5.00   ? 436 GLU B CA  1 
ATOM   4606  C  C   . GLU B  1 236 ? 65.946  78.114  68.885  1.00 5.00   ? 436 GLU B C   1 
ATOM   4607  O  O   . GLU B  1 236 ? 66.094  79.321  68.671  1.00 5.00   ? 436 GLU B O   1 
ATOM   4608  C  CB  . GLU B  1 236 ? 66.410  76.554  66.985  1.00 5.00   ? 436 GLU B CB  1 
ATOM   4609  C  CG  . GLU B  1 236 ? 65.886  75.705  65.839  1.00 5.00   ? 436 GLU B CG  1 
ATOM   4610  C  CD  . GLU B  1 236 ? 65.481  74.313  66.282  1.00 5.00   ? 436 GLU B CD  1 
ATOM   4611  O  OE1 . GLU B  1 236 ? 66.070  73.803  67.257  1.00 5.00   ? 436 GLU B OE1 1 
ATOM   4612  O  OE2 . GLU B  1 236 ? 64.570  73.730  65.657  1.00 5.00   ? 436 GLU B OE2 1 
ATOM   4613  N  N   . THR B  1 237 ? 66.319  77.526  70.018  1.00 5.00   ? 437 THR B N   1 
ATOM   4614  C  CA  . THR B  1 237 ? 66.861  78.271  71.143  1.00 5.00   ? 437 THR B CA  1 
ATOM   4615  C  C   . THR B  1 237 ? 68.310  77.876  71.395  1.00 5.00   ? 437 THR B C   1 
ATOM   4616  O  O   . THR B  1 237 ? 68.774  76.819  70.959  1.00 5.00   ? 437 THR B O   1 
ATOM   4617  C  CB  . THR B  1 237 ? 66.035  78.037  72.413  1.00 5.00   ? 437 THR B CB  1 
ATOM   4618  O  OG1 . THR B  1 237 ? 66.388  76.774  72.989  1.00 5.00   ? 437 THR B OG1 1 
ATOM   4619  C  CG2 . THR B  1 237 ? 64.555  78.034  72.088  1.00 5.00   ? 437 THR B CG2 1 
ATOM   4620  N  N   . TYR B  1 238 ? 69.027  78.749  72.100  1.00 5.00   ? 438 TYR B N   1 
ATOM   4621  C  CA  . TYR B  1 238 ? 70.393  78.476  72.534  1.00 5.00   ? 438 TYR B CA  1 
ATOM   4622  C  C   . TYR B  1 238 ? 70.485  78.801  74.019  1.00 5.00   ? 438 TYR B C   1 
ATOM   4623  O  O   . TYR B  1 238 ? 70.220  79.955  74.413  1.00 5.00   ? 438 TYR B O   1 
ATOM   4624  C  CB  . TYR B  1 238 ? 71.419  79.286  71.739  1.00 5.00   ? 438 TYR B CB  1 
ATOM   4625  C  CG  . TYR B  1 238 ? 72.786  79.309  72.384  1.00 5.00   ? 438 TYR B CG  1 
ATOM   4626  C  CD1 . TYR B  1 238 ? 73.619  78.200  72.326  1.00 5.00   ? 438 TYR B CD1 1 
ATOM   4627  C  CD2 . TYR B  1 238 ? 73.237  80.431  73.062  1.00 5.00   ? 438 TYR B CD2 1 
ATOM   4628  C  CE1 . TYR B  1 238 ? 74.865  78.211  72.918  1.00 5.00   ? 438 TYR B CE1 1 
ATOM   4629  C  CE2 . TYR B  1 238 ? 74.483  80.449  73.659  1.00 5.00   ? 438 TYR B CE2 1 
ATOM   4630  C  CZ  . TYR B  1 238 ? 75.292  79.338  73.584  1.00 5.00   ? 438 TYR B CZ  1 
ATOM   4631  N  N   . PRO B  1 239 ? 70.854  77.841  74.883  1.00 5.00   ? 439 PRO B N   1 
ATOM   4632  C  CA  . PRO B  1 239 ? 71.172  76.446  74.556  1.00 5.00   ? 439 PRO B CA  1 
ATOM   4633  C  C   . PRO B  1 239 ? 69.953  75.661  74.079  1.00 5.00   ? 439 PRO B C   1 
ATOM   4634  O  O   . PRO B  1 239 ? 68.839  75.932  74.523  1.00 5.00   ? 439 PRO B O   1 
ATOM   4635  C  CB  . PRO B  1 239 ? 71.693  75.883  75.883  1.00 5.00   ? 439 PRO B CB  1 
ATOM   4636  C  CG  . PRO B  1 239 ? 72.088  77.074  76.683  1.00 5.00   ? 439 PRO B CG  1 
ATOM   4637  C  CD  . PRO B  1 239 ? 71.123  78.142  76.297  1.00 5.00   ? 439 PRO B CD  1 
ATOM   4638  N  N   . LYS B  1 240 ? 70.175  74.705  73.181  1.00 5.00   ? 440 LYS B N   1 
ATOM   4639  C  CA  . LYS B  1 240 ? 69.081  73.991  72.545  1.00 5.00   ? 440 LYS B CA  1 
ATOM   4640  C  C   . LYS B  1 240 ? 68.281  73.195  73.575  1.00 5.00   ? 440 LYS B C   1 
ATOM   4641  O  O   . LYS B  1 240 ? 68.676  73.038  74.733  1.00 5.00   ? 440 LYS B O   1 
ATOM   4642  C  CB  . LYS B  1 240 ? 69.616  73.066  71.453  1.00 5.00   ? 440 LYS B CB  1 
ATOM   4643  C  CG  . LYS B  1 240 ? 70.109  73.797  70.215  1.00 5.00   ? 440 LYS B CG  1 
ATOM   4644  C  CD  . LYS B  1 240 ? 71.038  72.926  69.389  1.00 5.00   ? 440 LYS B CD  1 
ATOM   4645  C  CE  . LYS B  1 240 ? 70.396  72.526  68.073  1.00 5.00   ? 440 LYS B CE  1 
ATOM   4646  N  NZ  . LYS B  1 240 ? 71.401  72.030  67.095  1.00 5.00   ? 440 LYS B NZ  1 
ATOM   4647  N  N   . LYS B  1 241 ? 67.129  72.697  73.132  1.00 5.00   ? 441 LYS B N   1 
ATOM   4648  C  CA  . LYS B  1 241 ? 66.258  71.926  74.008  1.00 5.00   ? 441 LYS B CA  1 
ATOM   4649  C  C   . LYS B  1 241 ? 66.981  70.690  74.527  1.00 5.00   ? 441 LYS B C   1 
ATOM   4650  O  O   . LYS B  1 241 ? 67.649  69.976  73.774  1.00 5.00   ? 441 LYS B O   1 
ATOM   4651  C  CB  . LYS B  1 241 ? 64.984  71.525  73.264  1.00 5.00   ? 441 LYS B CB  1 
ATOM   4652  C  CG  . LYS B  1 241 ? 63.893  72.583  73.300  1.00 5.00   ? 441 LYS B CG  1 
ATOM   4653  C  CD  . LYS B  1 241 ? 62.567  72.035  72.799  1.00 5.00   ? 441 LYS B CD  1 
ATOM   4654  C  CE  . LYS B  1 241 ? 62.438  72.209  71.295  1.00 5.00   ? 441 LYS B CE  1 
ATOM   4655  N  NZ  . LYS B  1 241 ? 62.592  73.633  70.891  1.00 5.00   ? 441 LYS B NZ  1 
ATOM   4656  N  N   . GLY B  1 242 ? 66.845  70.442  75.827  1.00 53.00  ? 442 GLY B N   1 
ATOM   4657  C  CA  . GLY B  1 242 ? 67.564  69.375  76.486  1.00 53.00  ? 442 GLY B CA  1 
ATOM   4658  C  C   . GLY B  1 242 ? 68.834  69.803  77.185  1.00 53.00  ? 442 GLY B C   1 
ATOM   4659  O  O   . GLY B  1 242 ? 69.534  68.946  77.739  1.00 53.00  ? 442 GLY B O   1 
ATOM   4660  N  N   . LEU B  1 243 ? 69.152  71.095  77.181  1.00 22.72  ? 443 LEU B N   1 
ATOM   4661  C  CA  . LEU B  1 243 ? 70.351  71.617  77.816  1.00 22.72  ? 443 LEU B CA  1 
ATOM   4662  C  C   . LEU B  1 243 ? 69.974  72.691  78.828  1.00 22.72  ? 443 LEU B C   1 
ATOM   4663  O  O   . LEU B  1 243 ? 69.008  73.436  78.638  1.00 22.72  ? 443 LEU B O   1 
ATOM   4664  C  CB  . LEU B  1 243 ? 71.324  72.194  76.779  1.00 22.72  ? 443 LEU B CB  1 
ATOM   4665  C  CG  . LEU B  1 243 ? 71.822  71.231  75.700  1.00 22.72  ? 443 LEU B CG  1 
ATOM   4666  C  CD1 . LEU B  1 243 ? 72.336  71.995  74.491  1.00 22.72  ? 443 LEU B CD1 1 
ATOM   4667  C  CD2 . LEU B  1 243 ? 72.897  70.313  76.252  1.00 22.72  ? 443 LEU B CD2 1 
ATOM   4668  N  N   . SER B  1 244 ? 70.746  72.759  79.909  1.00 59.33  ? 444 SER B N   1 
ATOM   4669  C  CA  . SER B  1 244 ? 70.477  73.729  80.955  1.00 59.33  ? 444 SER B CA  1 
ATOM   4670  C  C   . SER B  1 244 ? 70.758  75.146  80.456  1.00 59.33  ? 444 SER B C   1 
ATOM   4671  O  O   . SER B  1 244 ? 71.630  75.353  79.609  1.00 59.33  ? 444 SER B O   1 
ATOM   4672  C  CB  . SER B  1 244 ? 71.330  73.433  82.185  1.00 59.33  ? 444 SER B CB  1 
ATOM   4673  O  OG  . SER B  1 244 ? 71.130  72.105  82.634  1.00 59.33  ? 444 SER B OG  1 
ATOM   4674  N  N   . PRO B  1 245 ? 70.026  76.137  80.960  1.00 68.44  ? 445 PRO B N   1 
ATOM   4675  C  CA  . PRO B  1 245 ? 70.280  77.520  80.546  1.00 68.44  ? 445 PRO B CA  1 
ATOM   4676  C  C   . PRO B  1 245 ? 71.635  78.007  81.028  1.00 68.44  ? 445 PRO B C   1 
ATOM   4677  O  O   . PRO B  1 245 ? 72.126  77.610  82.086  1.00 68.44  ? 445 PRO B O   1 
ATOM   4678  C  CB  . PRO B  1 245 ? 69.141  78.302  81.207  1.00 68.44  ? 445 PRO B CB  1 
ATOM   4679  C  CG  . PRO B  1 245 ? 68.771  77.479  82.392  1.00 68.44  ? 445 PRO B CG  1 
ATOM   4680  C  CD  . PRO B  1 245 ? 68.953  76.051  81.965  1.00 68.44  ? 445 PRO B CD  1 
ATOM   4681  N  N   . LEU B  1 246 ? 72.239  78.883  80.231  1.00 54.99  ? 446 LEU B N   1 
ATOM   4682  C  CA  . LEU B  1 246 ? 73.544  79.436  80.564  1.00 54.99  ? 446 LEU B CA  1 
ATOM   4683  C  C   . LEU B  1 246 ? 73.404  80.493  81.653  1.00 54.99  ? 446 LEU B C   1 
ATOM   4684  O  O   . LEU B  1 246 ? 72.452  81.278  81.652  1.00 54.99  ? 446 LEU B O   1 
ATOM   4685  C  CB  . LEU B  1 246 ? 74.208  80.015  79.314  1.00 54.99  ? 446 LEU B CB  1 
ATOM   4686  C  CG  . LEU B  1 246 ? 73.499  81.102  78.502  1.00 54.99  ? 446 LEU B CG  1 
ATOM   4687  C  CD1 . LEU B  1 246 ? 73.763  82.495  79.045  1.00 54.99  ? 446 LEU B CD1 1 
ATOM   4688  C  CD2 . LEU B  1 246 ? 73.913  81.015  77.047  1.00 54.99  ? 446 LEU B CD2 1 
ATOM   4689  N  N   . ALA B  1 247 ? 74.349  80.500  82.589  1.00 42.16  ? 447 ALA B N   1 
ATOM   4690  C  CA  . ALA B  1 247 ? 74.310  81.436  83.702  1.00 42.16  ? 447 ALA B CA  1 
ATOM   4691  C  C   . ALA B  1 247 ? 74.922  82.774  83.308  1.00 42.16  ? 447 ALA B C   1 
ATOM   4692  O  O   . ALA B  1 247 ? 75.983  82.829  82.679  1.00 42.16  ? 447 ALA B O   1 
ATOM   4693  C  CB  . ALA B  1 247 ? 75.049  80.860  84.909  1.00 42.16  ? 447 ALA B CB  1 
ATOM   4694  N  N   . LEU B  1 248 ? 74.245  83.855  83.686  1.00 34.03  ? 448 LEU B N   1 
ATOM   4695  C  CA  . LEU B  1 248 ? 74.710  85.217  83.448  1.00 34.03  ? 448 LEU B CA  1 
ATOM   4696  C  C   . LEU B  1 248 ? 75.172  85.782  84.785  1.00 34.03  ? 448 LEU B C   1 
ATOM   4697  O  O   . LEU B  1 248 ? 74.345  86.157  85.624  1.00 34.03  ? 448 LEU B O   1 
ATOM   4698  C  CB  . LEU B  1 248 ? 73.602  86.068  82.828  1.00 34.03  ? 448 LEU B CB  1 
ATOM   4699  C  CG  . LEU B  1 248 ? 73.911  87.453  82.249  1.00 34.03  ? 448 LEU B CG  1 
ATOM   4700  C  CD1 . LEU B  1 248 ? 72.808  87.862  81.288  1.00 34.03  ? 448 LEU B CD1 1 
ATOM   4701  C  CD2 . LEU B  1 248 ? 74.070  88.511  83.330  1.00 34.03  ? 448 LEU B CD2 1 
ATOM   4702  N  N   . ASN B  1 249 ? 76.488  85.847  84.982  1.00 54.52  ? 449 ASN B N   1 
ATOM   4703  C  CA  . ASN B  1 249 ? 77.037  86.308  86.251  1.00 54.52  ? 449 ASN B CA  1 
ATOM   4704  C  C   . ASN B  1 249 ? 78.026  87.445  86.021  1.00 54.52  ? 449 ASN B C   1 
ATOM   4705  O  O   . ASN B  1 249 ? 78.087  88.394  86.809  1.00 54.52  ? 449 ASN B O   1 
ATOM   4706  C  CB  . ASN B  1 249 ? 77.710  85.146  86.987  1.00 54.52  ? 449 ASN B CB  1 
ATOM   4707  C  CG  . ASN B  1 249 ? 78.117  85.501  88.408  1.00 54.52  ? 449 ASN B CG  1 
ATOM   4708  O  OD1 . ASN B  1 249 ? 77.930  86.628  88.864  1.00 54.52  ? 449 ASN B OD1 1 
ATOM   4709  N  ND2 . ASN B  1 249 ? 78.681  84.530  89.116  1.00 54.52  ? 449 ASN B ND2 1 
ATOM   4710  N  N   . THR B  1 250 ? 78.793  87.367  84.937  1.00 60.31  ? 450 THR B N   1 
ATOM   4711  C  CA  . THR B  1 250 ? 79.821  88.361  84.661  1.00 60.31  ? 450 THR B CA  1 
ATOM   4712  C  C   . THR B  1 250 ? 79.184  89.669  84.206  1.00 60.31  ? 450 THR B C   1 
ATOM   4713  O  O   . THR B  1 250 ? 78.342  89.680  83.303  1.00 60.31  ? 450 THR B O   1 
ATOM   4714  C  CB  . THR B  1 250 ? 80.789  87.845  83.597  1.00 60.31  ? 450 THR B CB  1 
ATOM   4715  O  OG1 . THR B  1 250 ? 81.448  86.668  84.080  1.00 60.31  ? 450 THR B OG1 1 
ATOM   4716  C  CG2 . THR B  1 250 ? 81.832  88.902  83.268  1.00 60.31  ? 450 THR B CG2 1 
ATOM   4717  N  N   . MET B  1 251 ? 79.592  90.771  84.834  1.00 59.87  ? 451 MET B N   1 
ATOM   4718  C  CA  . MET B  1 251 ? 79.058  92.094  84.533  1.00 59.87  ? 451 MET B CA  1 
ATOM   4719  C  C   . MET B  1 251 ? 79.937  92.877  83.566  1.00 59.87  ? 451 MET B C   1 
ATOM   4720  O  O   . MET B  1 251 ? 79.429  93.479  82.615  1.00 59.87  ? 451 MET B O   1 
ATOM   4721  C  CB  . MET B  1 251 ? 78.873  92.892  85.831  1.00 59.87  ? 451 MET B CB  1 
ATOM   4722  C  CG  . MET B  1 251 ? 78.339  94.300  85.623  1.00 59.87  ? 451 MET B CG  1 
ATOM   4723  S  SD  . MET B  1 251 ? 78.365  95.291  87.128  1.00 59.87  ? 451 MET B SD  1 
ATOM   4724  C  CE  . MET B  1 251 ? 78.354  96.945  86.444  1.00 59.87  ? 451 MET B CE  1 
ATOM   4725  N  N   . ASP B  1 252 ? 81.247  92.884  83.788  1.00 65.30  ? 452 ASP B N   1 
ATOM   4726  C  CA  . ASP B  1 252 ? 82.165  93.608  82.916  1.00 65.30  ? 452 ASP B CA  1 
ATOM   4727  C  C   . ASP B  1 252 ? 82.931  92.653  82.009  1.00 65.30  ? 452 ASP B C   1 
ATOM   4728  O  O   . ASP B  1 252 ? 83.819  91.931  82.460  1.00 65.30  ? 452 ASP B O   1 
ATOM   4729  C  CB  . ASP B  1 252 ? 83.144  94.443  83.742  1.00 65.30  ? 452 ASP B CB  1 
ATOM   4730  C  CG  . ASP B  1 252 ? 82.457  95.553  84.512  1.00 65.30  ? 452 ASP B CG  1 
ATOM   4731  O  OD1 . ASP B  1 252 ? 81.412  96.046  84.038  1.00 65.30  ? 452 ASP B OD1 1 
ATOM   4732  O  OD2 . ASP B  1 252 ? 82.962  95.932  85.589  1.00 65.30  ? 452 ASP B OD2 1 
ATOM   4733  N  N   . ASN B  1 255 ? 86.131  90.777  83.628  1.00 76.68  ? 455 ASN B N   1 
ATOM   4734  C  CA  . ASN B  1 255 ? 85.432  89.860  84.521  1.00 76.68  ? 455 ASN B CA  1 
ATOM   4735  C  C   . ASN B  1 255 ? 85.077  90.551  85.833  1.00 76.68  ? 455 ASN B C   1 
ATOM   4736  O  O   . ASN B  1 255 ? 85.948  90.818  86.661  1.00 76.68  ? 455 ASN B O   1 
ATOM   4737  C  CB  . ASN B  1 255 ? 86.284  88.618  84.793  1.00 76.68  ? 455 ASN B CB  1 
ATOM   4738  C  CG  . ASN B  1 255 ? 85.528  87.543  85.554  1.00 76.68  ? 455 ASN B CG  1 
ATOM   4739  O  OD1 . ASN B  1 255 ? 84.330  87.668  85.806  1.00 76.68  ? 455 ASN B OD1 1 
ATOM   4740  N  ND2 . ASN B  1 255 ? 86.231  86.480  85.929  1.00 76.68  ? 455 ASN B ND2 1 
ATOM   4741  N  N   . ALA B  1 256 ? 83.790  90.834  86.016  1.00 76.31  ? 456 ALA B N   1 
ATOM   4742  C  CA  . ALA B  1 256 ? 83.303  91.447  87.242  1.00 76.31  ? 456 ALA B CA  1 
ATOM   4743  C  C   . ALA B  1 256 ? 82.078  90.677  87.712  1.00 76.31  ? 456 ALA B C   1 
ATOM   4744  O  O   . ALA B  1 256 ? 81.570  89.793  87.020  1.00 76.31  ? 456 ALA B O   1 
ATOM   4745  C  CB  . ALA B  1 256 ? 82.976  92.930  87.042  1.00 76.31  ? 456 ALA B CB  1 
ATOM   4746  N  N   . ARG B  1 257 ? 81.609  91.022  88.906  1.00 77.04  ? 457 ARG B N   1 
ATOM   4747  C  CA  . ARG B  1 257 ? 80.481  90.346  89.527  1.00 77.04  ? 457 ARG B CA  1 
ATOM   4748  C  C   . ARG B  1 257 ? 79.294  91.294  89.626  1.00 77.04  ? 457 ARG B C   1 
ATOM   4749  O  O   . ARG B  1 257 ? 79.457  92.480  89.929  1.00 77.04  ? 457 ARG B O   1 
ATOM   4750  C  CB  . ARG B  1 257 ? 80.847  89.821  90.920  1.00 77.04  ? 457 ARG B CB  1 
ATOM   4751  C  CG  . ARG B  1 257 ? 81.568  88.473  90.936  1.00 77.04  ? 457 ARG B CG  1 
ATOM   4752  C  CD  . ARG B  1 257 ? 82.941  88.532  90.278  1.00 77.04  ? 457 ARG B CD  1 
ATOM   4753  N  NE  . ARG B  1 257 ? 83.843  89.449  90.965  1.00 77.04  ? 457 ARG B NE  1 
ATOM   4754  C  CZ  . ARG B  1 257 ? 84.540  89.143  92.050  1.00 77.04  ? 457 ARG B CZ  1 
ATOM   4755  N  N   . LEU B  1 258 ? 78.103  90.762  89.364  1.00 76.98  ? 458 LEU B N   1 
ATOM   4756  C  CA  . LEU B  1 258 ? 76.876  91.531  89.507  1.00 76.98  ? 458 LEU B CA  1 
ATOM   4757  C  C   . LEU B  1 258 ? 76.592  91.783  90.980  1.00 76.98  ? 458 LEU B C   1 
ATOM   4758  O  O   . LEU B  1 258 ? 76.742  90.888  91.817  1.00 76.98  ? 458 LEU B O   1 
ATOM   4759  C  CB  . LEU B  1 258 ? 75.704  90.790  88.866  1.00 76.98  ? 458 LEU B CB  1 
ATOM   4760  C  CG  . LEU B  1 258 ? 75.746  90.633  87.347  1.00 76.98  ? 458 LEU B CG  1 
ATOM   4761  C  CD1 . LEU B  1 258 ? 74.842  89.499  86.893  1.00 76.98  ? 458 LEU B CD1 1 
ATOM   4762  C  CD2 . LEU B  1 258 ? 75.346  91.935  86.683  1.00 76.98  ? 458 LEU B CD2 1 
ATOM   4763  N  N   . ILE B  1 259 ? 76.179  93.006  91.297  1.00 89.12  ? 459 ILE B N   1 
ATOM   4764  C  CA  . ILE B  1 259 ? 75.976  93.388  92.692  1.00 89.12  ? 459 ILE B CA  1 
ATOM   4765  C  C   . ILE B  1 259 ? 74.953  94.511  92.829  1.00 89.12  ? 459 ILE B C   1 
ATOM   4766  O  O   . ILE B  1 259 ? 75.050  95.538  92.140  1.00 89.12  ? 459 ILE B O   1 
ATOM   4767  C  CB  . ILE B  1 259 ? 77.314  93.770  93.354  1.00 89.12  ? 459 ILE B CB  1 
ATOM   4768  C  CG1 . ILE B  1 259 ? 77.137  93.929  94.867  1.00 89.12  ? 459 ILE B CG1 1 
ATOM   4769  C  CG2 . ILE B  1 259 ? 77.946  94.997  92.696  1.00 89.12  ? 459 ILE B CG2 1 
ATOM   4770  C  CD1 . ILE B  1 259 ? 78.436  93.988  95.639  1.00 89.12  ? 459 ILE B CD1 1 
ATOM   4771  N  N   . PRO B  1 260 ? 73.934  94.341  93.671  1.00 92.99  ? 460 PRO B N   1 
ATOM   4772  C  CA  . PRO B  1 260 ? 73.137  95.493  94.119  1.00 92.99  ? 460 PRO B CA  1 
ATOM   4773  C  C   . PRO B  1 260 ? 73.976  96.362  95.044  1.00 92.99  ? 460 PRO B C   1 
ATOM   4774  O  O   . PRO B  1 260 ? 74.507  95.882  96.048  1.00 92.99  ? 460 PRO B O   1 
ATOM   4775  C  CB  . PRO B  1 260 ? 71.957  94.848  94.857  1.00 92.99  ? 460 PRO B CB  1 
ATOM   4776  C  CG  . PRO B  1 260 ? 71.920  93.431  94.371  1.00 92.99  ? 460 PRO B CG  1 
ATOM   4777  C  CD  . PRO B  1 260 ? 73.346  93.064  94.105  1.00 92.99  ? 460 PRO B CD  1 
ATOM   4778  N  N   . ILE B  1 261 ? 74.099  97.645  94.697  1.00 103.96 ? 461 ILE B N   1 
ATOM   4779  C  CA  . ILE B  1 261 ? 74.997  98.530  95.435  1.00 103.96 ? 461 ILE B CA  1 
ATOM   4780  C  C   . ILE B  1 261 ? 74.542  98.676  96.882  1.00 103.96 ? 461 ILE B C   1 
ATOM   4781  O  O   . ILE B  1 261 ? 75.354  98.608  97.814  1.00 103.96 ? 461 ILE B O   1 
ATOM   4782  C  CB  . ILE B  1 261 ? 75.102  99.897  94.733  1.00 103.96 ? 461 ILE B CB  1 
ATOM   4783  C  CG1 . ILE B  1 261 ? 75.783  99.755  93.368  1.00 103.96 ? 461 ILE B CG1 1 
ATOM   4784  C  CG2 . ILE B  1 261 ? 75.861  100.891 95.601  1.00 103.96 ? 461 ILE B CG2 1 
ATOM   4785  C  CD1 . ILE B  1 261 ? 74.821  99.574  92.210  1.00 103.96 ? 461 ILE B CD1 1 
ATOM   4786  N  N   . ASN B  1 262 ? 73.244  98.866  97.097  1.00 114.41 ? 462 ASN B N   1 
ATOM   4787  C  CA  . ASN B  1 262 ? 72.694  99.060  98.429  1.00 114.41 ? 462 ASN B CA  1 
ATOM   4788  C  C   . ASN B  1 262 ? 71.563  98.070  98.677  1.00 114.41 ? 462 ASN B C   1 
ATOM   4789  O  O   . ASN B  1 262 ? 70.999  97.490  97.745  1.00 114.41 ? 462 ASN B O   1 
ATOM   4790  C  CB  . ASN B  1 262 ? 72.187  100.497 98.617  1.00 114.41 ? 462 ASN B CB  1 
ATOM   4791  C  CG  . ASN B  1 262 ? 72.052  100.882 100.077 1.00 114.41 ? 462 ASN B CG  1 
ATOM   4792  O  OD1 . ASN B  1 262 ? 72.412  100.114 100.969 1.00 114.41 ? 462 ASN B OD1 1 
ATOM   4793  N  ND2 . ASN B  1 262 ? 71.532  102.078 100.329 1.00 114.41 ? 462 ASN B ND2 1 
ATOM   4794  N  N   . TYR B  1 263 ? 71.239  97.882  99.954  1.00 116.96 ? 463 TYR B N   1 
ATOM   4795  C  CA  . TYR B  1 263 ? 70.138  97.022  100.363 1.00 116.96 ? 463 TYR B CA  1 
ATOM   4796  C  C   . TYR B  1 263 ? 68.801  97.754  100.383 1.00 116.96 ? 463 TYR B C   1 
ATOM   4797  O  O   . TYR B  1 263 ? 67.798  97.178  100.819 1.00 116.96 ? 463 TYR B O   1 
ATOM   4798  C  CB  . TYR B  1 263 ? 70.427  96.405  101.735 1.00 116.96 ? 463 TYR B CB  1 
ATOM   4799  C  CG  . TYR B  1 263 ? 70.660  97.409  102.843 1.00 116.96 ? 463 TYR B CG  1 
ATOM   4800  C  CD1 . TYR B  1 263 ? 69.601  97.916  103.584 1.00 116.96 ? 463 TYR B CD1 1 
ATOM   4801  C  CD2 . TYR B  1 263 ? 71.944  97.838  103.157 1.00 116.96 ? 463 TYR B CD2 1 
ATOM   4802  C  CE1 . TYR B  1 263 ? 69.813  98.830  104.600 1.00 116.96 ? 463 TYR B CE1 1 
ATOM   4803  C  CE2 . TYR B  1 263 ? 72.165  98.750  104.170 1.00 116.96 ? 463 TYR B CE2 1 
ATOM   4804  C  CZ  . TYR B  1 263 ? 71.096  99.243  104.888 1.00 116.96 ? 463 TYR B CZ  1 
ATOM   4805  N  N   . ASP B  1 264 ? 68.767  99.010  99.931  1.00 111.58 ? 464 ASP B N   1 
ATOM   4806  C  CA  . ASP B  1 264 ? 67.495  99.712  99.797  1.00 111.58 ? 464 ASP B CA  1 
ATOM   4807  C  C   . ASP B  1 264 ? 66.585  98.998  98.806  1.00 111.58 ? 464 ASP B C   1 
ATOM   4808  O  O   . ASP B  1 264 ? 65.372  98.895  99.027  1.00 111.58 ? 464 ASP B O   1 
ATOM   4809  C  CB  . ASP B  1 264 ? 67.738  101.158 99.366  1.00 111.58 ? 464 ASP B CB  1 
ATOM   4810  C  CG  . ASP B  1 264 ? 66.492  102.015 99.466  1.00 111.58 ? 464 ASP B CG  1 
ATOM   4811  O  OD1 . ASP B  1 264 ? 65.508  101.570 100.094 1.00 111.58 ? 464 ASP B OD1 1 
ATOM   4812  O  OD2 . ASP B  1 264 ? 66.497  103.137 98.918  1.00 111.58 ? 464 ASP B OD2 1 
ATOM   4813  N  N   . GLN B  1 265 ? 67.151  98.504  97.703  1.00 106.74 ? 465 GLN B N   1 
ATOM   4814  C  CA  . GLN B  1 265 ? 66.385  97.656  96.796  1.00 106.74 ? 465 GLN B CA  1 
ATOM   4815  C  C   . GLN B  1 265 ? 65.996  96.346  97.470  1.00 106.74 ? 465 GLN B C   1 
ATOM   4816  O  O   . GLN B  1 265 ? 64.891  95.833  97.256  1.00 106.74 ? 465 GLN B O   1 
ATOM   4817  C  CB  . GLN B  1 265 ? 67.185  97.390  95.521  1.00 106.74 ? 465 GLN B CB  1 
ATOM   4818  C  CG  . GLN B  1 265 ? 67.446  98.628  94.678  1.00 106.74 ? 465 GLN B CG  1 
ATOM   4819  C  CD  . GLN B  1 265 ? 68.827  99.209  94.904  1.00 106.74 ? 465 GLN B CD  1 
ATOM   4820  O  OE1 . GLN B  1 265 ? 69.729  98.525  95.388  1.00 106.74 ? 465 GLN B OE1 1 
ATOM   4821  N  NE2 . GLN B  1 265 ? 69.000  100.478 94.553  1.00 106.74 ? 465 GLN B NE2 1 
ATOM   4822  N  N   . LEU B  1 266 ? 66.893  95.788  98.287  1.00 114.37 ? 466 LEU B N   1 
ATOM   4823  C  CA  . LEU B  1 266 ? 66.580  94.562  99.013  1.00 114.37 ? 466 LEU B CA  1 
ATOM   4824  C  C   . LEU B  1 266 ? 65.425  94.750  99.987  1.00 114.37 ? 466 LEU B C   1 
ATOM   4825  O  O   . LEU B  1 266 ? 64.760  93.769  100.338 1.00 114.37 ? 466 LEU B O   1 
ATOM   4826  C  CB  . LEU B  1 266 ? 67.815  94.057  99.762  1.00 114.37 ? 466 LEU B CB  1 
ATOM   4827  C  CG  . LEU B  1 266 ? 68.825  93.221  98.971  1.00 114.37 ? 466 LEU B CG  1 
ATOM   4828  C  CD1 . LEU B  1 266 ? 69.672  94.093  98.053  1.00 114.37 ? 466 LEU B CD1 1 
ATOM   4829  C  CD2 . LEU B  1 266 ? 69.706  92.413  99.913  1.00 114.37 ? 466 LEU B CD2 1 
ATOM   4830  N  N   . LYS B  1 267 ? 65.176  95.983  100.432 1.00 115.15 ? 467 LYS B N   1 
ATOM   4831  C  CA  . LYS B  1 267 ? 64.028  96.248  101.294 1.00 115.15 ? 467 LYS B CA  1 
ATOM   4832  C  C   . LYS B  1 267 ? 62.726  95.884  100.589 1.00 115.15 ? 467 LYS B C   1 
ATOM   4833  O  O   . LYS B  1 267 ? 61.873  95.184  101.147 1.00 115.15 ? 467 LYS B O   1 
ATOM   4834  C  CB  . LYS B  1 267 ? 64.020  97.716  101.722 1.00 115.15 ? 467 LYS B CB  1 
ATOM   4835  C  CG  . LYS B  1 267 ? 65.055  98.067  102.778 1.00 115.15 ? 467 LYS B CG  1 
ATOM   4836  C  CD  . LYS B  1 267 ? 64.610  97.614  104.158 1.00 115.15 ? 467 LYS B CD  1 
ATOM   4837  C  CE  . LYS B  1 267 ? 65.727  97.772  105.175 1.00 115.15 ? 467 LYS B CE  1 
ATOM   4838  N  NZ  . LYS B  1 267 ? 66.262  99.161  105.195 1.00 115.15 ? 467 LYS B NZ  1 
ATOM   4839  N  N   . LYS B  1 268 ? 62.555  96.355  99.351  1.00 105.00 ? 468 LYS B N   1 
ATOM   4840  C  CA  . LYS B  1 268 ? 61.380  95.971  98.576  1.00 105.00 ? 468 LYS B CA  1 
ATOM   4841  C  C   . LYS B  1 268 ? 61.479  94.533  98.084  1.00 105.00 ? 468 LYS B C   1 
ATOM   4842  O  O   . LYS B  1 268 ? 60.451  93.877  97.881  1.00 105.00 ? 468 LYS B O   1 
ATOM   4843  C  CB  . LYS B  1 268 ? 61.187  96.924  97.396  1.00 105.00 ? 468 LYS B CB  1 
ATOM   4844  C  CG  . LYS B  1 268 ? 61.050  98.384  97.793  1.00 105.00 ? 468 LYS B CG  1 
ATOM   4845  C  CD  . LYS B  1 268 ? 60.799  99.265  96.579  1.00 105.00 ? 468 LYS B CD  1 
ATOM   4846  C  CE  . LYS B  1 268 ? 62.103  99.702  95.932  1.00 105.00 ? 468 LYS B CE  1 
ATOM   4847  N  NZ  . LYS B  1 268 ? 61.993  101.057 95.324  1.00 105.00 ? 468 LYS B NZ  1 
ATOM   4848  N  N   . LEU B  1 269 ? 62.701  94.030  97.885  1.00 114.00 ? 469 LEU B N   1 
ATOM   4849  C  CA  . LEU B  1 269 ? 62.871  92.641  97.471  1.00 114.00 ? 469 LEU B CA  1 
ATOM   4850  C  C   . LEU B  1 269 ? 62.310  91.685  98.516  1.00 114.00 ? 469 LEU B C   1 
ATOM   4851  O  O   . LEU B  1 269 ? 61.654  90.693  98.174  1.00 114.00 ? 469 LEU B O   1 
ATOM   4852  C  CB  . LEU B  1 269 ? 64.350  92.350  97.210  1.00 114.00 ? 469 LEU B CB  1 
ATOM   4853  C  CG  . LEU B  1 269 ? 64.747  90.936  96.778  1.00 114.00 ? 469 LEU B CG  1 
ATOM   4854  C  CD1 . LEU B  1 269 ? 65.779  90.994  95.663  1.00 114.00 ? 469 LEU B CD1 1 
ATOM   4855  C  CD2 . LEU B  1 269 ? 65.287  90.138  97.957  1.00 114.00 ? 469 LEU B CD2 1 
ATOM   4856  N  N   . ASP B  1 270 ? 62.559  91.966  99.797  1.00 121.79 ? 470 ASP B N   1 
ATOM   4857  C  CA  . ASP B  1 270 ? 61.992  91.153  100.866 1.00 121.79 ? 470 ASP B CA  1 
ATOM   4858  C  C   . ASP B  1 270 ? 60.477  91.280  100.946 1.00 121.79 ? 470 ASP B C   1 
ATOM   4859  O  O   . ASP B  1 270 ? 59.823  90.402  101.519 1.00 121.79 ? 470 ASP B O   1 
ATOM   4860  C  CB  . ASP B  1 270 ? 62.617  91.539  102.207 1.00 121.79 ? 470 ASP B CB  1 
ATOM   4861  C  CG  . ASP B  1 270 ? 64.067  91.111  102.318 1.00 121.79 ? 470 ASP B CG  1 
ATOM   4862  O  OD1 . ASP B  1 270 ? 64.421  90.051  101.761 1.00 121.79 ? 470 ASP B OD1 1 
ATOM   4863  O  OD2 . ASP B  1 270 ? 64.854  91.837  102.962 1.00 121.79 ? 470 ASP B OD2 1 
ATOM   4864  N  N   . SER B  1 271 ? 59.908  92.348  100.388 1.00 114.25 ? 471 SER B N   1 
ATOM   4865  C  CA  . SER B  1 271 ? 58.465  92.552  100.396 1.00 114.25 ? 471 SER B CA  1 
ATOM   4866  C  C   . SER B  1 271 ? 57.753  91.812  99.272  1.00 114.25 ? 471 SER B C   1 
ATOM   4867  O  O   . SER B  1 271 ? 56.519  91.860  99.208  1.00 114.25 ? 471 SER B O   1 
ATOM   4868  C  CB  . SER B  1 271 ? 58.147  94.048  100.311 1.00 114.25 ? 471 SER B CB  1 
ATOM   4869  O  OG  . SER B  1 271 ? 58.741  94.756  101.385 1.00 114.25 ? 471 SER B OG  1 
ATOM   4870  N  N   . GLY B  1 272 ? 58.487  91.137  98.392  1.00 108.88 ? 472 GLY B N   1 
ATOM   4871  C  CA  . GLY B  1 272 ? 57.872  90.372  97.326  1.00 108.88 ? 472 GLY B CA  1 
ATOM   4872  C  C   . GLY B  1 272 ? 57.856  91.075  95.984  1.00 108.88 ? 472 GLY B C   1 
ATOM   4873  O  O   . GLY B  1 272 ? 56.830  91.090  95.297  1.00 108.88 ? 472 GLY B O   1 
ATOM   4874  N  N   . LYS B  1 273 ? 58.984  91.661  95.600  1.00 96.44  ? 473 LYS B N   1 
ATOM   4875  C  CA  . LYS B  1 273 ? 59.136  92.288  94.296  1.00 96.44  ? 473 LYS B CA  1 
ATOM   4876  C  C   . LYS B  1 273 ? 59.913  91.372  93.358  1.00 96.44  ? 473 LYS B C   1 
ATOM   4877  O  O   . LYS B  1 273 ? 60.773  90.593  93.777  1.00 96.44  ? 473 LYS B O   1 
ATOM   4878  C  CB  . LYS B  1 273 ? 59.840  93.641  94.420  1.00 96.44  ? 473 LYS B CB  1 
ATOM   4879  C  CG  . LYS B  1 273 ? 59.021  94.702  95.140  1.00 96.44  ? 473 LYS B CG  1 
ATOM   4880  C  CD  . LYS B  1 273 ? 57.702  94.964  94.430  1.00 96.44  ? 473 LYS B CD  1 
ATOM   4881  C  CE  . LYS B  1 273 ? 57.095  96.291  94.863  1.00 96.44  ? 473 LYS B CE  1 
ATOM   4882  N  NZ  . LYS B  1 273 ? 57.990  97.442  94.562  1.00 96.44  ? 473 LYS B NZ  1 
ATOM   4883  N  N   . GLN B  1 274 ? 59.597  91.478  92.071  1.00 74.83  ? 474 GLN B N   1 
ATOM   4884  C  CA  . GLN B  1 274 ? 60.171  90.623  91.041  1.00 74.83  ? 474 GLN B CA  1 
ATOM   4885  C  C   . GLN B  1 274 ? 61.166  91.418  90.210  1.00 74.83  ? 474 GLN B C   1 
ATOM   4886  O  O   . GLN B  1 274 ? 60.865  92.532  89.769  1.00 74.83  ? 474 GLN B O   1 
ATOM   4887  C  CB  . GLN B  1 274 ? 59.077  90.044  90.140  1.00 74.83  ? 474 GLN B CB  1 
ATOM   4888  C  CG  . GLN B  1 274 ? 58.082  89.152  90.861  1.00 74.83  ? 474 GLN B CG  1 
ATOM   4889  C  CD  . GLN B  1 274 ? 57.203  88.371  89.905  1.00 74.83  ? 474 GLN B CD  1 
ATOM   4890  O  OE1 . GLN B  1 274 ? 57.402  88.406  88.691  1.00 74.83  ? 474 GLN B OE1 1 
ATOM   4891  N  NE2 . GLN B  1 274 ? 56.216  87.669  90.448  1.00 74.83  ? 474 GLN B NE2 1 
ATOM   4892  N  N   . ILE B  1 275 ? 62.347  90.841  89.997  1.00 53.20  ? 475 ILE B N   1 
ATOM   4893  C  CA  . ILE B  1 275 ? 63.381  91.449  89.168  1.00 53.20  ? 475 ILE B CA  1 
ATOM   4894  C  C   . ILE B  1 275 ? 63.182  90.917  87.752  1.00 53.20  ? 475 ILE B C   1 
ATOM   4895  O  O   . ILE B  1 275 ? 63.441  89.746  87.472  1.00 53.20  ? 475 ILE B O   1 
ATOM   4896  C  CB  . ILE B  1 275 ? 64.783  91.146  89.699  1.00 53.20  ? 475 ILE B CB  1 
ATOM   4897  C  CG1 . ILE B  1 275 ? 64.994  91.817  91.058  1.00 53.20  ? 475 ILE B CG1 1 
ATOM   4898  C  CG2 . ILE B  1 275 ? 65.841  91.606  88.709  1.00 53.20  ? 475 ILE B CG2 1 
ATOM   4899  C  CD1 . ILE B  1 275 ? 66.263  91.387  91.759  1.00 53.20  ? 475 ILE B CD1 1 
ATOM   4900  N  N   . LYS B  1 276 ? 62.711  91.781  86.858  1.00 35.75  ? 476 LYS B N   1 
ATOM   4901  C  CA  . LYS B  1 276 ? 62.443  91.384  85.485  1.00 35.75  ? 476 LYS B CA  1 
ATOM   4902  C  C   . LYS B  1 276 ? 63.693  91.534  84.624  1.00 35.75  ? 476 LYS B C   1 
ATOM   4903  O  O   . LYS B  1 276 ? 64.623  92.271  84.954  1.00 35.75  ? 476 LYS B O   1 
ATOM   4904  C  CB  . LYS B  1 276 ? 61.304  92.214  84.896  1.00 35.75  ? 476 LYS B CB  1 
ATOM   4905  C  CG  . LYS B  1 276 ? 59.972  92.015  85.588  1.00 35.75  ? 476 LYS B CG  1 
ATOM   4906  C  CD  . LYS B  1 276 ? 59.407  90.640  85.294  1.00 35.75  ? 476 LYS B CD  1 
ATOM   4907  C  CE  . LYS B  1 276 ? 58.164  90.369  86.120  1.00 35.75  ? 476 LYS B CE  1 
ATOM   4908  N  NZ  . LYS B  1 276 ? 57.078  89.770  85.299  1.00 35.75  ? 476 LYS B NZ  1 
ATOM   4909  N  N   . LEU B  1 277 ? 63.702  90.820  83.502  1.00 37.77  ? 477 LEU B N   1 
ATOM   4910  C  CA  . LEU B  1 277 ? 64.779  90.899  82.523  1.00 37.77  ? 477 LEU B CA  1 
ATOM   4911  C  C   . LEU B  1 277 ? 64.165  91.201  81.166  1.00 37.77  ? 477 LEU B C   1 
ATOM   4912  O  O   . LEU B  1 277 ? 63.282  90.472  80.702  1.00 37.77  ? 477 LEU B O   1 
ATOM   4913  C  CB  . LEU B  1 277 ? 65.595  89.602  82.484  1.00 37.77  ? 477 LEU B CB  1 
ATOM   4914  C  CG  . LEU B  1 277 ? 66.922  89.558  81.718  1.00 37.77  ? 477 LEU B CG  1 
ATOM   4915  C  CD1 . LEU B  1 277 ? 67.776  88.442  82.262  1.00 37.77  ? 477 LEU B CD1 1 
ATOM   4916  C  CD2 . LEU B  1 277 ? 66.708  89.334  80.235  1.00 37.77  ? 477 LEU B CD2 1 
ATOM   4917  N  N   . GLU B  1 278 ? 64.634  92.270  80.535  1.00 30.30  ? 478 GLU B N   1 
ATOM   4918  C  CA  . GLU B  1 278 ? 64.086  92.742  79.277  1.00 30.30  ? 478 GLU B CA  1 
ATOM   4919  C  C   . GLU B  1 278 ? 65.220  93.072  78.317  1.00 30.30  ? 478 GLU B C   1 
ATOM   4920  O  O   . GLU B  1 278 ? 66.279  93.559  78.723  1.00 30.30  ? 478 GLU B O   1 
ATOM   4921  C  CB  . GLU B  1 278 ? 63.176  93.947  79.522  1.00 30.30  ? 478 GLU B CB  1 
ATOM   4922  C  CG  . GLU B  1 278 ? 63.880  95.144  80.120  1.00 30.30  ? 478 GLU B CG  1 
ATOM   4923  C  CD  . GLU B  1 278 ? 62.996  96.366  80.165  1.00 30.30  ? 478 GLU B CD  1 
ATOM   4924  O  OE1 . GLU B  1 278 ? 62.410  96.722  79.125  1.00 30.30  ? 478 GLU B OE1 1 
ATOM   4925  O  OE2 . GLU B  1 278 ? 62.873  96.959  81.255  1.00 30.30  ? 478 GLU B OE2 1 
ATOM   4926  N  N   . THR B  1 279 ? 64.990  92.785  77.038  1.00 5.00   ? 479 THR B N   1 
ATOM   4927  C  CA  . THR B  1 279 ? 66.017  92.880  76.005  1.00 5.00   ? 479 THR B CA  1 
ATOM   4928  C  C   . THR B  1 279 ? 65.815  94.170  75.220  1.00 5.00   ? 479 THR B C   1 
ATOM   4929  O  O   . THR B  1 279 ? 64.825  94.316  74.496  1.00 5.00   ? 479 THR B O   1 
ATOM   4930  C  CB  . THR B  1 279 ? 65.961  91.667  75.080  1.00 5.00   ? 479 THR B CB  1 
ATOM   4931  O  OG1 . THR B  1 279 ? 66.205  90.478  75.838  1.00 5.00   ? 479 THR B OG1 1 
ATOM   4932  C  CG2 . THR B  1 279 ? 67.000  91.780  73.983  1.00 5.00   ? 479 THR B CG2 1 
ATOM   4933  N  N   . THR B  1 280 ? 66.755  95.104  75.365  1.00 5.00   ? 480 THR B N   1 
ATOM   4934  C  CA  . THR B  1 280 ? 66.691  96.345  74.602  1.00 5.00   ? 480 THR B CA  1 
ATOM   4935  C  C   . THR B  1 280 ? 67.138  96.158  73.158  1.00 5.00   ? 480 THR B C   1 
ATOM   4936  O  O   . THR B  1 280 ? 66.570  96.782  72.254  1.00 5.00   ? 480 THR B O   1 
ATOM   4937  C  CB  . THR B  1 280 ? 67.546  97.418  75.271  1.00 5.00   ? 480 THR B CB  1 
ATOM   4938  O  OG1 . THR B  1 280 ? 68.799  96.851  75.666  1.00 5.00   ? 480 THR B OG1 1 
ATOM   4939  C  CG2 . THR B  1 280 ? 66.840  97.958  76.493  1.00 5.00   ? 480 THR B CG2 1 
ATOM   4940  N  N   . GLN B  1 281 ? 68.136  95.314  72.919  1.00 3.55   ? 481 GLN B N   1 
ATOM   4941  C  CA  . GLN B  1 281 ? 68.685  95.123  71.584  1.00 3.55   ? 481 GLN B CA  1 
ATOM   4942  C  C   . GLN B  1 281 ? 69.402  93.780  71.547  1.00 3.55   ? 481 GLN B C   1 
ATOM   4943  O  O   . GLN B  1 281 ? 69.521  93.088  72.561  1.00 3.55   ? 481 GLN B O   1 
ATOM   4944  C  CB  . GLN B  1 281 ? 69.631  96.265  71.211  1.00 3.55   ? 481 GLN B CB  1 
ATOM   4945  C  CG  . GLN B  1 281 ? 70.811  96.410  72.152  1.00 3.55   ? 481 GLN B CG  1 
ATOM   4946  C  CD  . GLN B  1 281 ? 71.702  97.575  71.791  1.00 3.55   ? 481 GLN B CD  1 
ATOM   4947  O  OE1 . GLN B  1 281 ? 71.398  98.346  70.882  1.00 3.55   ? 481 GLN B OE1 1 
ATOM   4948  N  NE2 . GLN B  1 281 ? 72.815  97.710  72.502  1.00 3.55   ? 481 GLN B NE2 1 
ATOM   4949  N  N   . VAL B  1 282 ? 69.886  93.418  70.363  1.00 5.00   ? 482 VAL B N   1 
ATOM   4950  C  CA  . VAL B  1 282 ? 70.606  92.164  70.183  1.00 5.00   ? 482 VAL B CA  1 
ATOM   4951  C  C   . VAL B  1 282 ? 71.555  92.327  69.003  1.00 5.00   ? 482 VAL B C   1 
ATOM   4952  O  O   . VAL B  1 282 ? 71.202  92.920  67.980  1.00 5.00   ? 482 VAL B O   1 
ATOM   4953  C  CB  . VAL B  1 282 ? 69.625  90.980  69.992  1.00 5.00   ? 482 VAL B CB  1 
ATOM   4954  C  CG1 . VAL B  1 282 ? 68.761  91.180  68.756  1.00 5.00   ? 482 VAL B CG1 1 
ATOM   4955  C  CG2 . VAL B  1 282 ? 70.377  89.662  69.925  1.00 5.00   ? 482 VAL B CG2 1 
ATOM   4956  N  N   . SER B  1 283 ? 72.771  91.816  69.164  1.00 5.00   ? 483 SER B N   1 
ATOM   4957  C  CA  . SER B  1 283 ? 73.797  91.874  68.135  1.00 5.00   ? 483 SER B CA  1 
ATOM   4958  C  C   . SER B  1 283 ? 74.013  90.490  67.541  1.00 5.00   ? 483 SER B C   1 
ATOM   4959  O  O   . SER B  1 283 ? 73.940  89.478  68.243  1.00 5.00   ? 483 SER B O   1 
ATOM   4960  C  CB  . SER B  1 283 ? 75.118  92.407  68.697  1.00 5.00   ? 483 SER B CB  1 
ATOM   4961  O  OG  . SER B  1 283 ? 74.961  93.710  69.226  1.00 5.00   ? 483 SER B OG  1 
ATOM   4962  N  N   . GLY B  1 284 ? 74.282  90.452  66.244  1.00 5.00   ? 484 GLY B N   1 
ATOM   4963  C  CA  . GLY B  1 284 ? 74.461  89.186  65.565  1.00 5.00   ? 484 GLY B CA  1 
ATOM   4964  C  C   . GLY B  1 284 ? 74.856  89.403  64.126  1.00 5.00   ? 484 GLY B C   1 
ATOM   4965  O  O   . GLY B  1 284 ? 74.904  90.530  63.626  1.00 5.00   ? 484 GLY B O   1 
ATOM   4966  N  N   . ASN B  1 285 ? 75.137  88.287  63.457  1.00 5.00   ? 485 ASN B N   1 
ATOM   4967  C  CA  . ASN B  1 285 ? 75.659  88.326  62.098  1.00 5.00   ? 485 ASN B CA  1 
ATOM   4968  C  C   . ASN B  1 285 ? 74.715  87.636  61.122  1.00 5.00   ? 485 ASN B C   1 
ATOM   4969  O  O   . ASN B  1 285 ? 73.687  87.086  61.527  1.00 5.00   ? 485 ASN B O   1 
ATOM   4970  C  CB  . ASN B  1 285 ? 77.040  87.673  62.052  1.00 5.00   ? 485 ASN B CB  1 
ATOM   4971  C  CG  . ASN B  1 285 ? 78.134  88.584  62.572  1.00 5.00   ? 485 ASN B CG  1 
ATOM   4972  O  OD1 . ASN B  1 285 ? 78.984  88.166  63.357  1.00 5.00   ? 485 ASN B OD1 1 
ATOM   4973  N  ND2 . ASN B  1 285 ? 78.120  89.835  62.134  1.00 5.00   ? 485 ASN B ND2 1 
ATOM   4974  N  N   . TYR B  1 286 ? 75.057  87.653  59.838  1.00 5.00   ? 486 TYR B N   1 
ATOM   4975  C  CA  . TYR B  1 286 ? 74.270  86.972  58.818  1.00 5.00   ? 486 TYR B CA  1 
ATOM   4976  C  C   . TYR B  1 286 ? 75.217  86.474  57.737  1.00 5.00   ? 486 TYR B C   1 
ATOM   4977  O  O   . TYR B  1 286 ? 76.352  86.943  57.620  1.00 5.00   ? 486 TYR B O   1 
ATOM   4978  C  CB  . TYR B  1 286 ? 73.167  87.882  58.253  1.00 5.00   ? 486 TYR B CB  1 
ATOM   4979  C  CG  . TYR B  1 286 ? 73.597  88.958  57.274  1.00 5.00   ? 486 TYR B CG  1 
ATOM   4980  C  CD1 . TYR B  1 286 ? 73.815  88.671  55.935  1.00 5.00   ? 486 TYR B CD1 1 
ATOM   4981  C  CD2 . TYR B  1 286 ? 73.760  90.270  57.694  1.00 5.00   ? 486 TYR B CD2 1 
ATOM   4982  C  CE1 . TYR B  1 286 ? 74.198  89.657  55.048  1.00 5.00   ? 486 TYR B CE1 1 
ATOM   4983  C  CE2 . TYR B  1 286 ? 74.142  91.260  56.815  1.00 5.00   ? 486 TYR B CE2 1 
ATOM   4984  C  CZ  . TYR B  1 286 ? 74.361  90.948  55.494  1.00 5.00   ? 486 TYR B CZ  1 
ATOM   4985  N  N   . GLY B  1 287 ? 74.740  85.510  56.956  1.00 5.00   ? 487 GLY B N   1 
ATOM   4986  C  CA  . GLY B  1 287 ? 75.587  84.731  56.069  1.00 5.00   ? 487 GLY B CA  1 
ATOM   4987  C  C   . GLY B  1 287 ? 75.464  85.177  54.621  1.00 5.00   ? 487 GLY B C   1 
ATOM   4988  O  O   . GLY B  1 287 ? 74.360  85.310  54.092  1.00 5.00   ? 487 GLY B O   1 
ATOM   4989  N  N   . THR B  1 288 ? 76.619  85.399  53.998  1.00 5.00   ? 488 THR B N   1 
ATOM   4990  C  CA  . THR B  1 288 ? 76.721  85.650  52.569  1.00 5.00   ? 488 THR B CA  1 
ATOM   4991  C  C   . THR B  1 288 ? 77.851  84.805  52.000  1.00 5.00   ? 488 THR B C   1 
ATOM   4992  O  O   . THR B  1 288 ? 78.771  84.399  52.714  1.00 5.00   ? 488 THR B O   1 
ATOM   4993  C  CB  . THR B  1 288 ? 76.970  87.132  52.255  1.00 5.00   ? 488 THR B CB  1 
ATOM   4994  O  OG1 . THR B  1 288 ? 77.972  87.651  53.138  1.00 5.00   ? 488 THR B OG1 1 
ATOM   4995  C  CG2 . THR B  1 288 ? 75.691  87.936  52.406  1.00 5.00   ? 488 THR B CG2 1 
ATOM   4996  N  N   . LYS B  1 289 ? 77.771  84.539  50.701  1.00 27.69  ? 489 LYS B N   1 
ATOM   4997  C  CA  . LYS B  1 289 ? 78.756  83.725  50.002  1.00 27.69  ? 489 LYS B CA  1 
ATOM   4998  C  C   . LYS B  1 289 ? 79.762  84.642  49.317  1.00 27.69  ? 489 LYS B C   1 
ATOM   4999  O  O   . LYS B  1 289 ? 79.379  85.497  48.512  1.00 27.69  ? 489 LYS B O   1 
ATOM   5000  C  CB  . LYS B  1 289 ? 78.074  82.806  48.988  1.00 27.69  ? 489 LYS B CB  1 
ATOM   5001  C  CG  . LYS B  1 289 ? 79.029  81.999  48.126  1.00 27.69  ? 489 LYS B CG  1 
ATOM   5002  C  CD  . LYS B  1 289 ? 78.963  82.432  46.673  1.00 27.69  ? 489 LYS B CD  1 
ATOM   5003  C  CE  . LYS B  1 289 ? 79.892  81.599  45.808  1.00 27.69  ? 489 LYS B CE  1 
ATOM   5004  N  NZ  . LYS B  1 289 ? 79.687  81.859  44.357  1.00 27.69  ? 489 LYS B NZ  1 
ATOM   5005  N  N   . ASN B  1 290 ? 81.042  84.466  49.639  1.00 13.56  ? 490 ASN B N   1 
ATOM   5006  C  CA  . ASN B  1 290 ? 82.095  85.310  49.090  1.00 13.56  ? 490 ASN B CA  1 
ATOM   5007  C  C   . ASN B  1 290 ? 82.484  84.813  47.697  1.00 13.56  ? 490 ASN B C   1 
ATOM   5008  O  O   . ASN B  1 290 ? 81.822  83.956  47.106  1.00 13.56  ? 490 ASN B O   1 
ATOM   5009  C  CB  . ASN B  1 290 ? 83.288  85.359  50.044  1.00 13.56  ? 490 ASN B CB  1 
ATOM   5010  C  CG  . ASN B  1 290 ? 83.945  84.006  50.239  1.00 13.56  ? 490 ASN B CG  1 
ATOM   5011  O  OD1 . ASN B  1 290 ? 83.453  82.985  49.762  1.00 13.56  ? 490 ASN B OD1 1 
ATOM   5012  N  ND2 . ASN B  1 290 ? 85.069  83.994  50.946  1.00 13.56  ? 490 ASN B ND2 1 
ATOM   5013  N  N   . SER B  1 291 ? 83.576  85.353  47.155  1.00 42.99  ? 491 SER B N   1 
ATOM   5014  C  CA  . SER B  1 291 ? 84.022  84.998  45.814  1.00 42.99  ? 491 SER B CA  1 
ATOM   5015  C  C   . SER B  1 291 ? 84.758  83.666  45.759  1.00 42.99  ? 491 SER B C   1 
ATOM   5016  O  O   . SER B  1 291 ? 85.054  83.190  44.658  1.00 42.99  ? 491 SER B O   1 
ATOM   5017  C  CB  . SER B  1 291 ? 84.926  86.097  45.253  1.00 42.99  ? 491 SER B CB  1 
ATOM   5018  O  OG  . SER B  1 291 ? 86.220  86.032  45.828  1.00 42.99  ? 491 SER B OG  1 
ATOM   5019  N  N   . GLN B  1 292 ? 85.066  83.061  46.905  1.00 24.11  ? 492 GLN B N   1 
ATOM   5020  C  CA  . GLN B  1 292 ? 85.762  81.783  46.954  1.00 24.11  ? 492 GLN B CA  1 
ATOM   5021  C  C   . GLN B  1 292 ? 84.829  80.614  47.245  1.00 24.11  ? 492 GLN B C   1 
ATOM   5022  O  O   . GLN B  1 292 ? 85.304  79.500  47.485  1.00 24.11  ? 492 GLN B O   1 
ATOM   5023  C  CB  . GLN B  1 292 ? 86.879  81.831  47.998  1.00 24.11  ? 492 GLN B CB  1 
ATOM   5024  C  CG  . GLN B  1 292 ? 88.033  82.739  47.622  1.00 24.11  ? 492 GLN B CG  1 
ATOM   5025  C  CD  . GLN B  1 292 ? 89.029  82.910  48.749  1.00 24.11  ? 492 GLN B CD  1 
ATOM   5026  O  OE1 . GLN B  1 292 ? 88.809  82.438  49.864  1.00 24.11  ? 492 GLN B OE1 1 
ATOM   5027  N  NE2 . GLN B  1 292 ? 90.134  83.586  48.463  1.00 24.11  ? 492 GLN B NE2 1 
ATOM   5028  N  N   . GLY B  1 293 ? 83.518  80.840  47.235  1.00 84.23  ? 493 GLY B N   1 
ATOM   5029  C  CA  . GLY B  1 293 ? 82.559  79.781  47.452  1.00 84.23  ? 493 GLY B CA  1 
ATOM   5030  C  C   . GLY B  1 293 ? 82.243  79.476  48.899  1.00 84.23  ? 493 GLY B C   1 
ATOM   5031  O  O   . GLY B  1 293 ? 81.366  78.642  49.161  1.00 84.23  ? 493 GLY B O   1 
ATOM   5032  N  N   . GLN B  1 294 ? 82.919  80.118  49.844  1.00 4.63   ? 494 GLN B N   1 
ATOM   5033  C  CA  . GLN B  1 294 ? 82.658  79.899  51.256  1.00 4.63   ? 494 GLN B CA  1 
ATOM   5034  C  C   . GLN B  1 294 ? 81.620  80.894  51.769  1.00 4.63   ? 494 GLN B C   1 
ATOM   5035  O  O   . GLN B  1 294 ? 81.251  81.856  51.093  1.00 4.63   ? 494 GLN B O   1 
ATOM   5036  C  CB  . GLN B  1 294 ? 83.950  80.009  52.065  1.00 4.63   ? 494 GLN B CB  1 
ATOM   5037  C  CG  . GLN B  1 294 ? 85.198  79.570  51.319  1.00 4.63   ? 494 GLN B CG  1 
ATOM   5038  C  CD  . GLN B  1 294 ? 85.208  78.085  51.021  1.00 4.63   ? 494 GLN B CD  1 
ATOM   5039  O  OE1 . GLN B  1 294 ? 84.957  77.262  51.901  1.00 4.63   ? 494 GLN B OE1 1 
ATOM   5040  N  NE2 . GLN B  1 294 ? 85.503  77.735  49.775  1.00 4.63   ? 494 GLN B NE2 1 
ATOM   5041  N  N   . ILE B  1 295 ? 81.143  80.646  52.984  1.00 5.00   ? 495 ILE B N   1 
ATOM   5042  C  CA  . ILE B  1 295 ? 80.198  81.525  53.661  1.00 5.00   ? 495 ILE B CA  1 
ATOM   5043  C  C   . ILE B  1 295 ? 80.957  82.327  54.705  1.00 5.00   ? 495 ILE B C   1 
ATOM   5044  O  O   . ILE B  1 295 ? 81.631  81.753  55.571  1.00 5.00   ? 495 ILE B O   1 
ATOM   5045  C  CB  . ILE B  1 295 ? 79.053  80.723  54.304  1.00 5.00   ? 495 ILE B CB  1 
ATOM   5046  C  CG1 . ILE B  1 295 ? 78.037  80.297  53.245  1.00 5.00   ? 495 ILE B CG1 1 
ATOM   5047  C  CG2 . ILE B  1 295 ? 78.374  81.533  55.392  1.00 5.00   ? 495 ILE B CG2 1 
ATOM   5048  C  CD1 . ILE B  1 295 ? 76.884  79.501  53.802  1.00 5.00   ? 495 ILE B CD1 1 
ATOM   5049  N  N   . ILE B  1 296 ? 80.857  83.651  54.625  1.00 5.00   ? 496 ILE B N   1 
ATOM   5050  C  CA  . ILE B  1 296 ? 81.524  84.554  55.556  1.00 5.00   ? 496 ILE B CA  1 
ATOM   5051  C  C   . ILE B  1 296 ? 80.459  85.338  56.311  1.00 5.00   ? 496 ILE B C   1 
ATOM   5052  O  O   . ILE B  1 296 ? 79.568  85.942  55.701  1.00 5.00   ? 496 ILE B O   1 
ATOM   5053  C  CB  . ILE B  1 296 ? 82.521  85.482  54.841  1.00 5.00   ? 496 ILE B CB  1 
ATOM   5054  C  CG1 . ILE B  1 296 ? 81.819  86.383  53.821  1.00 5.00   ? 496 ILE B CG1 1 
ATOM   5055  C  CG2 . ILE B  1 296 ? 83.618  84.667  54.177  1.00 5.00   ? 496 ILE B CG2 1 
ATOM   5056  C  CD1 . ILE B  1 296 ? 82.700  87.472  53.253  1.00 5.00   ? 496 ILE B CD1 1 
ATOM   5057  N  N   . THR B  1 297 ? 80.528  85.294  57.642  1.00 5.00   ? 497 THR B N   1 
ATOM   5058  C  CA  . THR B  1 297 ? 79.566  85.962  58.508  1.00 5.00   ? 497 THR B CA  1 
ATOM   5059  C  C   . THR B  1 297 ? 80.259  86.887  59.502  1.00 5.00   ? 497 THR B C   1 
ATOM   5060  O  O   . THR B  1 297 ? 79.808  87.028  60.638  1.00 5.00   ? 497 THR B O   1 
ATOM   5061  C  CB  . THR B  1 297 ? 78.703  84.947  59.258  1.00 5.00   ? 497 THR B CB  1 
ATOM   5062  O  OG1 . THR B  1 297 ? 79.474  84.344  60.303  1.00 5.00   ? 497 THR B OG1 1 
ATOM   5063  C  CG2 . THR B  1 297 ? 78.215  83.859  58.322  1.00 5.00   ? 497 THR B CG2 1 
ATOM   5064  N  N   . GLU B  1 298 ? 81.363  87.514  59.098  1.00 5.00   ? 498 GLU B N   1 
ATOM   5065  C  CA  . GLU B  1 298 ? 82.114  88.389  59.992  1.00 5.00   ? 498 GLU B CA  1 
ATOM   5066  C  C   . GLU B  1 298 ? 81.842  89.863  59.711  1.00 5.00   ? 498 GLU B C   1 
ATOM   5067  O  O   . GLU B  1 298 ? 81.497  90.620  60.623  1.00 5.00   ? 498 GLU B O   1 
ATOM   5068  C  CB  . GLU B  1 298 ? 83.614  88.091  59.891  1.00 5.00   ? 498 GLU B CB  1 
ATOM   5069  C  CG  . GLU B  1 298 ? 84.431  88.687  61.026  1.00 5.00   ? 498 GLU B CG  1 
ATOM   5070  C  CD  . GLU B  1 298 ? 83.798  88.459  62.388  1.00 5.00   ? 498 GLU B CD  1 
ATOM   5071  O  OE1 . GLU B  1 298 ? 83.445  87.302  62.699  1.00 5.00   ? 498 GLU B OE1 1 
ATOM   5072  O  OE2 . GLU B  1 298 ? 83.652  89.439  63.148  1.00 5.00   ? 498 GLU B OE2 1 
ATOM   5073  N  N   . GLY B  1 299 ? 81.995  90.288  58.459  1.00 19.17  ? 499 GLY B N   1 
ATOM   5074  C  CA  . GLY B  1 299 ? 81.680  91.661  58.110  1.00 19.17  ? 499 GLY B CA  1 
ATOM   5075  C  C   . GLY B  1 299 ? 80.201  91.941  57.966  1.00 19.17  ? 499 GLY B C   1 
ATOM   5076  O  O   . GLY B  1 299 ? 79.824  93.100  57.760  1.00 19.17  ? 499 GLY B O   1 
ATOM   5077  N  N   . ASN B  1 300 ? 79.363  90.916  58.074  1.00 5.00   ? 500 ASN B N   1 
ATOM   5078  C  CA  . ASN B  1 300 ? 77.926  91.034  57.869  1.00 5.00   ? 500 ASN B CA  1 
ATOM   5079  C  C   . ASN B  1 300 ? 77.249  91.114  59.232  1.00 5.00   ? 500 ASN B C   1 
ATOM   5080  O  O   . ASN B  1 300 ? 77.366  90.192  60.044  1.00 5.00   ? 500 ASN B O   1 
ATOM   5081  C  CB  . ASN B  1 300 ? 77.405  89.843  57.072  1.00 5.00   ? 500 ASN B CB  1 
ATOM   5082  C  CG  . ASN B  1 300 ? 78.045  89.734  55.708  1.00 5.00   ? 500 ASN B CG  1 
ATOM   5083  O  OD1 . ASN B  1 300 ? 78.366  88.640  55.249  1.00 5.00   ? 500 ASN B OD1 1 
ATOM   5084  N  ND2 . ASN B  1 300 ? 78.238  90.870  55.052  1.00 5.00   ? 500 ASN B ND2 1 
ATOM   5085  N  N   . SER B  1 301 ? 76.538  92.208  59.479  1.00 5.00   ? 501 SER B N   1 
ATOM   5086  C  CA  . SER B  1 301 ? 75.823  92.415  60.729  1.00 5.00   ? 501 SER B CA  1 
ATOM   5087  C  C   . SER B  1 301 ? 74.368  92.766  60.444  1.00 5.00   ? 501 SER B C   1 
ATOM   5088  O  O   . SER B  1 301 ? 74.032  93.338  59.405  1.00 5.00   ? 501 SER B O   1 
ATOM   5089  C  CB  . SER B  1 301 ? 76.491  93.516  61.559  1.00 5.00   ? 501 SER B CB  1 
ATOM   5090  O  OG  . SER B  1 301 ? 75.791  93.735  62.769  1.00 5.00   ? 501 SER B OG  1 
ATOM   5091  N  N   . TRP B  1 302 ? 73.496  92.407  61.386  1.00 5.00   ? 502 TRP B N   1 
ATOM   5092  C  CA  . TRP B  1 302 ? 72.071  92.669  61.250  1.00 5.00   ? 502 TRP B CA  1 
ATOM   5093  C  C   . TRP B  1 302 ? 71.661  94.068  61.684  1.00 5.00   ? 502 TRP B C   1 
ATOM   5094  O  O   . TRP B  1 302 ? 70.550  94.494  61.356  1.00 5.00   ? 502 TRP B O   1 
ATOM   5095  C  CB  . TRP B  1 302 ? 71.252  91.648  62.053  1.00 5.00   ? 502 TRP B CB  1 
ATOM   5096  C  CG  . TRP B  1 302 ? 71.012  90.359  61.338  1.00 5.00   ? 502 TRP B CG  1 
ATOM   5097  C  CD1 . TRP B  1 302 ? 71.577  89.154  61.616  1.00 5.00   ? 502 TRP B CD1 1 
ATOM   5098  C  CD2 . TRP B  1 302 ? 70.151  90.149  60.212  1.00 5.00   ? 502 TRP B CD2 1 
ATOM   5099  N  NE1 . TRP B  1 302 ? 71.115  88.200  60.744  1.00 5.00   ? 502 TRP B NE1 1 
ATOM   5100  C  CE2 . TRP B  1 302 ? 70.240  88.787  59.869  1.00 5.00   ? 502 TRP B CE2 1 
ATOM   5101  C  CE3 . TRP B  1 302 ? 69.313  90.979  59.463  1.00 5.00   ? 502 TRP B CE3 1 
ATOM   5102  C  CZ2 . TRP B  1 302 ? 69.524  88.236  58.812  1.00 5.00   ? 502 TRP B CZ2 1 
ATOM   5103  C  CZ3 . TRP B  1 302 ? 68.603  90.429  58.414  1.00 5.00   ? 502 TRP B CZ3 1 
ATOM   5104  C  CH2 . TRP B  1 302 ? 68.714  89.071  58.098  1.00 5.00   ? 502 TRP B CH2 1 
ATOM   5105  N  N   . SER B  1 303 ? 72.516  94.793  62.399  1.00 5.00   ? 503 SER B N   1 
ATOM   5106  C  CA  . SER B  1 303 ? 72.199  96.127  62.896  1.00 5.00   ? 503 SER B CA  1 
ATOM   5107  C  C   . SER B  1 303 ? 72.265  97.157  61.774  1.00 5.00   ? 503 SER B C   1 
ATOM   5108  O  O   . SER B  1 303 ? 71.916  98.324  61.956  1.00 5.00   ? 503 SER B O   1 
ATOM   5109  C  CB  . SER B  1 303 ? 73.136  96.520  64.034  1.00 5.00   ? 503 SER B CB  1 
ATOM   5110  O  OG  . SER B  1 303 ? 73.166  95.520  65.037  1.00 5.00   ? 503 SER B OG  1 
ATOM   5111  N  N   . ASN B  1 304 ? 72.718  96.726  60.599  1.00 3.80   ? 504 ASN B N   1 
ATOM   5112  C  CA  . ASN B  1 304 ? 72.747  97.567  59.416  1.00 3.80   ? 504 ASN B CA  1 
ATOM   5113  C  C   . ASN B  1 304 ? 71.418  97.622  58.682  1.00 3.80   ? 504 ASN B C   1 
ATOM   5114  O  O   . ASN B  1 304 ? 71.164  98.603  57.976  1.00 3.80   ? 504 ASN B O   1 
ATOM   5115  C  CB  . ASN B  1 304 ? 73.826  97.079  58.438  1.00 3.80   ? 504 ASN B CB  1 
ATOM   5116  C  CG  . ASN B  1 304 ? 75.227  97.333  58.942  1.00 3.80   ? 504 ASN B CG  1 
ATOM   5117  O  OD1 . ASN B  1 304 ? 75.421  97.981  59.969  1.00 3.80   ? 504 ASN B OD1 1 
ATOM   5118  N  ND2 . ASN B  1 304 ? 76.215  96.819  58.221  1.00 3.80   ? 504 ASN B ND2 1 
ATOM   5119  N  N   . TYR B  1 305 ? 70.564  96.606  58.827  1.00 5.00   ? 505 TYR B N   1 
ATOM   5120  C  CA  . TYR B  1 305 ? 69.367  96.483  58.007  1.00 5.00   ? 505 TYR B CA  1 
ATOM   5121  C  C   . TYR B  1 305 ? 68.093  96.609  58.834  1.00 5.00   ? 505 TYR B C   1 
ATOM   5122  O  O   . TYR B  1 305 ? 66.997  96.689  58.272  1.00 5.00   ? 505 TYR B O   1 
ATOM   5123  C  CB  . TYR B  1 305 ? 69.359  95.149  57.256  1.00 5.00   ? 505 TYR B CB  1 
ATOM   5124  C  CG  . TYR B  1 305 ? 70.469  95.001  56.242  1.00 5.00   ? 505 TYR B CG  1 
ATOM   5125  C  CD1 . TYR B  1 305 ? 70.348  95.535  54.968  1.00 5.00   ? 505 TYR B CD1 1 
ATOM   5126  C  CD2 . TYR B  1 305 ? 71.642  94.332  56.561  1.00 5.00   ? 505 TYR B CD2 1 
ATOM   5127  C  CE1 . TYR B  1 305 ? 71.359  95.400  54.038  1.00 5.00   ? 505 TYR B CE1 1 
ATOM   5128  C  CE2 . TYR B  1 305 ? 72.660  94.196  55.639  1.00 5.00   ? 505 TYR B CE2 1 
ATOM   5129  C  CZ  . TYR B  1 305 ? 72.513  94.732  54.380  1.00 5.00   ? 505 TYR B CZ  1 
ATOM   5130  N  N   . ILE B  1 306 ? 68.211  96.638  60.157  1.00 5.00   ? 506 ILE B N   1 
ATOM   5131  C  CA  . ILE B  1 306 ? 67.062  96.632  61.054  1.00 5.00   ? 506 ILE B CA  1 
ATOM   5132  C  C   . ILE B  1 306 ? 66.210  97.884  60.878  1.00 5.00   ? 506 ILE B C   1 
ATOM   5133  O  O   . ILE B  1 306 ? 64.989  97.799  60.748  1.00 5.00   ? 506 ILE B O   1 
ATOM   5134  C  CB  . ILE B  1 306 ? 67.509  96.466  62.524  1.00 5.00   ? 506 ILE B CB  1 
ATOM   5135  C  CG1 . ILE B  1 306 ? 67.777  94.996  62.835  1.00 5.00   ? 506 ILE B CG1 1 
ATOM   5136  C  CG2 . ILE B  1 306 ? 66.462  97.017  63.473  1.00 5.00   ? 506 ILE B CG2 1 
ATOM   5137  C  CD1 . ILE B  1 306 ? 68.262  94.753  64.238  1.00 5.00   ? 506 ILE B CD1 1 
ATOM   5138  N  N   . SER B  1 307 ? 66.845  99.058  60.855  1.00 5.00   ? 507 SER B N   1 
ATOM   5139  C  CA  . SER B  1 307 ? 66.093  100.294 60.669  1.00 5.00   ? 507 SER B CA  1 
ATOM   5140  C  C   . SER B  1 307 ? 65.457  100.347 59.288  1.00 5.00   ? 507 SER B C   1 
ATOM   5141  O  O   . SER B  1 307 ? 64.363  100.898 59.120  1.00 5.00   ? 507 SER B O   1 
ATOM   5142  C  CB  . SER B  1 307 ? 67.003  101.502 60.887  1.00 5.00   ? 507 SER B CB  1 
ATOM   5143  O  OG  . SER B  1 307 ? 67.189  101.761 62.267  1.00 5.00   ? 507 SER B OG  1 
ATOM   5144  N  N   . GLN B  1 308 ? 66.131  99.783  58.285  1.00 5.00   ? 508 GLN B N   1 
ATOM   5145  C  CA  . GLN B  1 308 ? 65.589  99.789  56.931  1.00 5.00   ? 508 GLN B CA  1 
ATOM   5146  C  C   . GLN B  1 308 ? 64.399  98.846  56.811  1.00 5.00   ? 508 GLN B C   1 
ATOM   5147  O  O   . GLN B  1 308 ? 63.366  99.207  56.236  1.00 5.00   ? 508 GLN B O   1 
ATOM   5148  C  CB  . GLN B  1 308 ? 66.681  99.413  55.932  1.00 5.00   ? 508 GLN B CB  1 
ATOM   5149  C  CG  . GLN B  1 308 ? 66.185  99.248  54.513  1.00 5.00   ? 508 GLN B CG  1 
ATOM   5150  C  CD  . GLN B  1 308 ? 67.302  99.313  53.496  1.00 5.00   ? 508 GLN B CD  1 
ATOM   5151  O  OE1 . GLN B  1 308 ? 67.993  100.323 53.380  1.00 5.00   ? 508 GLN B OE1 1 
ATOM   5152  N  NE2 . GLN B  1 308 ? 67.482  98.233  52.747  1.00 5.00   ? 508 GLN B NE2 1 
ATOM   5153  N  N   . ILE B  1 309 ? 64.526  97.628  57.342  1.00 5.00   ? 509 ILE B N   1 
ATOM   5154  C  CA  . ILE B  1 309 ? 63.434  96.661  57.258  1.00 5.00   ? 509 ILE B CA  1 
ATOM   5155  C  C   . ILE B  1 309 ? 62.233  97.140  58.065  1.00 5.00   ? 509 ILE B C   1 
ATOM   5156  O  O   . ILE B  1 309 ? 61.089  97.078  57.601  1.00 5.00   ? 509 ILE B O   1 
ATOM   5157  C  CB  . ILE B  1 309 ? 63.903  95.270  57.720  1.00 5.00   ? 509 ILE B CB  1 
ATOM   5158  C  CG1 . ILE B  1 309 ? 65.024  94.751  56.820  1.00 5.00   ? 509 ILE B CG1 1 
ATOM   5159  C  CG2 . ILE B  1 309 ? 62.745  94.290  57.725  1.00 5.00   ? 509 ILE B CG2 1 
ATOM   5160  C  CD1 . ILE B  1 309 ? 65.613  93.442  57.284  1.00 5.00   ? 509 ILE B CD1 1 
ATOM   5161  N  N   . ASP B  1 310 ? 62.472  97.630  59.283  1.00 5.00   ? 510 ASP B N   1 
ATOM   5162  C  CA  . ASP B  1 310 ? 61.371  98.013  60.159  1.00 5.00   ? 510 ASP B CA  1 
ATOM   5163  C  C   . ASP B  1 310 ? 60.631  99.254  59.682  1.00 5.00   ? 510 ASP B C   1 
ATOM   5164  O  O   . ASP B  1 310 ? 59.560  99.555  60.217  1.00 5.00   ? 510 ASP B O   1 
ATOM   5165  C  CB  . ASP B  1 310 ? 61.886  98.241  61.582  1.00 5.00   ? 510 ASP B CB  1 
ATOM   5166  C  CG  . ASP B  1 310 ? 62.360  96.961  62.242  1.00 5.00   ? 510 ASP B CG  1 
ATOM   5167  O  OD1 . ASP B  1 310 ? 62.637  95.983  61.518  1.00 5.00   ? 510 ASP B OD1 1 
ATOM   5168  O  OD2 . ASP B  1 310 ? 62.453  96.933  63.488  1.00 5.00   ? 510 ASP B OD2 1 
ATOM   5169  N  N   . SER B  1 311 ? 61.166  99.978  58.699  1.00 5.00   ? 511 SER B N   1 
ATOM   5170  C  CA  . SER B  1 311 ? 60.541  101.203 58.219  1.00 5.00   ? 511 SER B CA  1 
ATOM   5171  C  C   . SER B  1 311 ? 59.753  101.024 56.929  1.00 5.00   ? 511 SER B C   1 
ATOM   5172  O  O   . SER B  1 311 ? 58.909  101.870 56.618  1.00 5.00   ? 511 SER B O   1 
ATOM   5173  C  CB  . SER B  1 311 ? 61.602  102.288 58.004  1.00 5.00   ? 511 SER B CB  1 
ATOM   5174  O  OG  . SER B  1 311 ? 61.057  103.403 57.324  1.00 5.00   ? 511 SER B OG  1 
ATOM   5175  N  N   . VAL B  1 312 ? 60.003  99.955  56.176  1.00 5.00   ? 512 VAL B N   1 
ATOM   5176  C  CA  . VAL B  1 312 ? 59.360  99.750  54.883  1.00 5.00   ? 512 VAL B CA  1 
ATOM   5177  C  C   . VAL B  1 312 ? 58.427  98.548  54.943  1.00 5.00   ? 512 VAL B C   1 
ATOM   5178  O  O   . VAL B  1 312 ? 58.060  97.981  53.908  1.00 5.00   ? 512 VAL B O   1 
ATOM   5179  C  CB  . VAL B  1 312 ? 60.414  99.579  53.772  1.00 5.00   ? 512 VAL B CB  1 
ATOM   5180  C  CG1 . VAL B  1 312 ? 61.411  100.719 53.815  1.00 5.00   ? 512 VAL B CG1 1 
ATOM   5181  C  CG2 . VAL B  1 312 ? 61.141  98.255  53.922  1.00 5.00   ? 512 VAL B CG2 1 
ATOM   5182  N  N   . SER B  1 313 ? 58.012  98.166  56.148  1.00 5.00   ? 513 SER B N   1 
ATOM   5183  C  CA  . SER B  1 313 ? 57.310  96.908  56.345  1.00 5.00   ? 513 SER B CA  1 
ATOM   5184  C  C   . SER B  1 313 ? 56.129  97.089  57.286  1.00 5.00   ? 513 SER B C   1 
ATOM   5185  O  O   . SER B  1 313 ? 56.052  98.053  58.050  1.00 5.00   ? 513 SER B O   1 
ATOM   5186  C  CB  . SER B  1 313 ? 58.247  95.836  56.904  1.00 5.00   ? 513 SER B CB  1 
ATOM   5187  O  OG  . SER B  1 313 ? 58.472  96.060  58.283  1.00 5.00   ? 513 SER B OG  1 
ATOM   5188  N  N   . ALA B  1 314 ? 55.207  96.132  57.216  1.00 5.00   ? 514 ALA B N   1 
ATOM   5189  C  CA  . ALA B  1 314 ? 54.074  96.034  58.125  1.00 5.00   ? 514 ALA B CA  1 
ATOM   5190  C  C   . ALA B  1 314 ? 54.254  94.802  59.000  1.00 5.00   ? 514 ALA B C   1 
ATOM   5191  O  O   . ALA B  1 314 ? 54.457  93.697  58.486  1.00 5.00   ? 514 ALA B O   1 
ATOM   5192  C  CB  . ALA B  1 314 ? 52.756  95.953  57.355  1.00 5.00   ? 514 ALA B CB  1 
ATOM   5193  N  N   . SER B  1 315 ? 54.177  94.991  60.314  1.00 5.00   ? 515 SER B N   1 
ATOM   5194  C  CA  . SER B  1 315 ? 54.451  93.912  61.254  1.00 5.00   ? 515 SER B CA  1 
ATOM   5195  C  C   . SER B  1 315 ? 53.229  93.018  61.419  1.00 5.00   ? 515 SER B C   1 
ATOM   5196  O  O   . SER B  1 315 ? 52.119  93.504  61.656  1.00 5.00   ? 515 SER B O   1 
ATOM   5197  C  CB  . SER B  1 315 ? 54.874  94.484  62.605  1.00 5.00   ? 515 SER B CB  1 
ATOM   5198  O  OG  . SER B  1 315 ? 55.062  93.455  63.558  1.00 5.00   ? 515 SER B OG  1 
ATOM   5199  N  N   . ILE B  1 316 ? 53.438  91.708  61.294  1.00 5.00   ? 516 ILE B N   1 
ATOM   5200  C  CA  . ILE B  1 316 ? 52.393  90.707  61.471  1.00 5.00   ? 516 ILE B CA  1 
ATOM   5201  C  C   . ILE B  1 316 ? 52.897  89.661  62.456  1.00 5.00   ? 516 ILE B C   1 
ATOM   5202  O  O   . ILE B  1 316 ? 54.030  89.182  62.338  1.00 5.00   ? 516 ILE B O   1 
ATOM   5203  C  CB  . ILE B  1 316 ? 51.997  90.044  60.134  1.00 5.00   ? 516 ILE B CB  1 
ATOM   5204  C  CG1 . ILE B  1 316 ? 51.611  91.100  59.100  1.00 5.00   ? 516 ILE B CG1 1 
ATOM   5205  C  CG2 . ILE B  1 316 ? 50.850  89.070  60.337  1.00 5.00   ? 516 ILE B CG2 1 
ATOM   5206  C  CD1 . ILE B  1 316 ? 51.435  90.545  57.711  1.00 5.00   ? 516 ILE B CD1 1 
ATOM   5207  N  N   . ILE B  1 317 ? 52.056  89.309  63.429  1.00 5.00   ? 517 ILE B N   1 
ATOM   5208  C  CA  . ILE B  1 317 ? 52.407  88.340  64.458  1.00 5.00   ? 517 ILE B CA  1 
ATOM   5209  C  C   . ILE B  1 317 ? 51.269  87.336  64.591  1.00 5.00   ? 517 ILE B C   1 
ATOM   5210  O  O   . ILE B  1 317 ? 50.093  87.667  64.428  1.00 5.00   ? 517 ILE B O   1 
ATOM   5211  C  CB  . ILE B  1 317 ? 52.701  89.018  65.818  1.00 5.00   ? 517 ILE B CB  1 
ATOM   5212  C  CG1 . ILE B  1 317 ? 53.809  90.061  65.672  1.00 5.00   ? 517 ILE B CG1 1 
ATOM   5213  C  CG2 . ILE B  1 317 ? 53.109  88.000  66.870  1.00 5.00   ? 517 ILE B CG2 1 
ATOM   5214  C  CD1 . ILE B  1 317 ? 54.058  90.861  66.929  1.00 5.00   ? 517 ILE B CD1 1 
ATOM   5215  N  N   . LEU B  1 318 ? 51.635  86.089  64.888  1.00 5.00   ? 518 LEU B N   1 
ATOM   5216  C  CA  . LEU B  1 318 ? 50.670  85.018  65.112  1.00 5.00   ? 518 LEU B CA  1 
ATOM   5217  C  C   . LEU B  1 318 ? 51.028  84.313  66.409  1.00 5.00   ? 518 LEU B C   1 
ATOM   5218  O  O   . LEU B  1 318 ? 52.175  83.898  66.594  1.00 5.00   ? 518 LEU B O   1 
ATOM   5219  C  CB  . LEU B  1 318 ? 50.659  84.021  63.950  1.00 5.00   ? 518 LEU B CB  1 
ATOM   5220  C  CG  . LEU B  1 318 ? 50.038  82.649  64.220  1.00 5.00   ? 518 LEU B CG  1 
ATOM   5221  C  CD1 . LEU B  1 318 ? 48.561  82.775  64.548  1.00 5.00   ? 518 LEU B CD1 1 
ATOM   5222  C  CD2 . LEU B  1 318 ? 50.240  81.724  63.034  1.00 5.00   ? 518 LEU B CD2 1 
ATOM   5223  N  N   . ASP B  1 319 ? 50.048  84.174  67.298  1.00 20.49  ? 519 ASP B N   1 
ATOM   5224  C  CA  . ASP B  1 319 ? 50.239  83.547  68.601  1.00 20.49  ? 519 ASP B CA  1 
ATOM   5225  C  C   . ASP B  1 319 ? 49.335  82.325  68.687  1.00 20.49  ? 519 ASP B C   1 
ATOM   5226  O  O   . ASP B  1 319 ? 48.111  82.460  68.789  1.00 20.49  ? 519 ASP B O   1 
ATOM   5227  C  CB  . ASP B  1 319 ? 49.938  84.532  69.729  1.00 20.49  ? 519 ASP B CB  1 
ATOM   5228  C  CG  . ASP B  1 319 ? 50.661  84.184  71.012  1.00 20.49  ? 519 ASP B CG  1 
ATOM   5229  O  OD1 . ASP B  1 319 ? 51.829  83.750  70.939  1.00 20.49  ? 519 ASP B OD1 1 
ATOM   5230  O  OD2 . ASP B  1 319 ? 50.060  84.346  72.095  1.00 20.49  ? 519 ASP B OD2 1 
ATOM   5231  N  N   . THR B  1 320 ? 49.936  81.136  68.651  1.00 16.89  ? 520 THR B N   1 
ATOM   5232  C  CA  . THR B  1 320 ? 49.203  79.879  68.734  1.00 16.89  ? 520 THR B CA  1 
ATOM   5233  C  C   . THR B  1 320 ? 49.158  79.333  70.157  1.00 16.89  ? 520 THR B C   1 
ATOM   5234  O  O   . THR B  1 320 ? 49.100  78.115  70.354  1.00 16.89  ? 520 THR B O   1 
ATOM   5235  C  CB  . THR B  1 320 ? 49.812  78.842  67.791  1.00 16.89  ? 520 THR B CB  1 
ATOM   5236  O  OG1 . THR B  1 320 ? 51.149  78.542  68.207  1.00 16.89  ? 520 THR B OG1 1 
ATOM   5237  C  CG2 . THR B  1 320 ? 49.838  79.368  66.367  1.00 16.89  ? 520 THR B CG2 1 
ATOM   5238  N  N   . GLY B  1 321 ? 49.185  80.205  71.146  1.00 58.92  ? 521 GLY B N   1 
ATOM   5239  C  CA  . GLY B  1 321 ? 49.174  79.786  72.543  1.00 58.92  ? 521 GLY B CA  1 
ATOM   5240  C  C   . GLY B  1 321 ? 50.539  79.518  73.134  1.00 58.92  ? 521 GLY B C   1 
ATOM   5241  O  O   . GLY B  1 321 ? 50.881  80.062  74.183  1.00 58.92  ? 521 GLY B O   1 
ATOM   5242  N  N   . SER B  1 322 ? 51.332  78.680  72.471  1.00 39.38  ? 522 SER B N   1 
ATOM   5243  C  CA  . SER B  1 322 ? 52.674  78.337  72.927  1.00 39.38  ? 522 SER B CA  1 
ATOM   5244  C  C   . SER B  1 322 ? 53.775  78.883  72.034  1.00 39.38  ? 522 SER B C   1 
ATOM   5245  O  O   . SER B  1 322 ? 54.799  79.345  72.542  1.00 39.38  ? 522 SER B O   1 
ATOM   5246  C  CB  . SER B  1 322 ? 52.820  76.815  73.032  1.00 39.38  ? 522 SER B CB  1 
ATOM   5247  O  OG  . SER B  1 322 ? 52.730  76.205  71.757  1.00 39.38  ? 522 SER B OG  1 
ATOM   5248  N  N   . GLN B  1 323 ? 53.596  78.844  70.717  1.00 45.70  ? 523 GLN B N   1 
ATOM   5249  C  CA  . GLN B  1 323 ? 54.598  79.307  69.767  1.00 45.70  ? 523 GLN B CA  1 
ATOM   5250  C  C   . GLN B  1 323 ? 54.148  80.618  69.141  1.00 45.70  ? 523 GLN B C   1 
ATOM   5251  O  O   . GLN B  1 323 ? 53.022  80.719  68.644  1.00 45.70  ? 523 GLN B O   1 
ATOM   5252  C  CB  . GLN B  1 323 ? 54.848  78.261  68.679  1.00 45.70  ? 523 GLN B CB  1 
ATOM   5253  C  CG  . GLN B  1 323 ? 55.581  77.027  69.171  1.00 45.70  ? 523 GLN B CG  1 
ATOM   5254  C  CD  . GLN B  1 323 ? 56.596  76.517  68.169  1.00 45.70  ? 523 GLN B CD  1 
ATOM   5255  O  OE1 . GLN B  1 323 ? 56.246  76.136  67.053  1.00 45.70  ? 523 GLN B OE1 1 
ATOM   5256  N  NE2 . GLN B  1 323 ? 57.863  76.509  68.564  1.00 45.70  ? 523 GLN B NE2 1 
ATOM   5257  N  N   . THR B  1 324 ? 55.029  81.613  69.164  1.00 8.37   ? 524 THR B N   1 
ATOM   5258  C  CA  . THR B  1 324 ? 54.763  82.926  68.594  1.00 8.37   ? 524 THR B CA  1 
ATOM   5259  C  C   . THR B  1 324 ? 55.675  83.149  67.398  1.00 8.37   ? 524 THR B C   1 
ATOM   5260  O  O   . THR B  1 324 ? 56.897  83.004  67.509  1.00 8.37   ? 524 THR B O   1 
ATOM   5261  C  CB  . THR B  1 324 ? 54.979  84.028  69.633  1.00 8.37   ? 524 THR B CB  1 
ATOM   5262  O  OG1 . THR B  1 324 ? 54.093  83.824  70.741  1.00 8.37   ? 524 THR B OG1 1 
ATOM   5263  C  CG2 . THR B  1 324 ? 54.718  85.394  69.024  1.00 8.37   ? 524 THR B CG2 1 
ATOM   5264  N  N   . PHE B  1 325 ? 55.083  83.496  66.260  1.00 4.23   ? 525 PHE B N   1 
ATOM   5265  C  CA  . PHE B  1 325 ? 55.822  83.773  65.036  1.00 4.23   ? 525 PHE B CA  1 
ATOM   5266  C  C   . PHE B  1 325 ? 55.634  85.232  64.650  1.00 4.23   ? 525 PHE B C   1 
ATOM   5267  O  O   . PHE B  1 325 ? 54.500  85.702  64.522  1.00 4.23   ? 525 PHE B O   1 
ATOM   5268  C  CB  . PHE B  1 325 ? 55.364  82.861  63.896  1.00 4.23   ? 525 PHE B CB  1 
ATOM   5269  C  CG  . PHE B  1 325 ? 55.210  81.422  64.293  1.00 4.23   ? 525 PHE B CG  1 
ATOM   5270  C  CD1 . PHE B  1 325 ? 56.321  80.621  64.484  1.00 4.23   ? 525 PHE B CD1 1 
ATOM   5271  C  CD2 . PHE B  1 325 ? 53.954  80.867  64.467  1.00 4.23   ? 525 PHE B CD2 1 
ATOM   5272  C  CE1 . PHE B  1 325 ? 56.182  79.297  64.846  1.00 4.23   ? 525 PHE B CE1 1 
ATOM   5273  C  CE2 . PHE B  1 325 ? 53.810  79.544  64.830  1.00 4.23   ? 525 PHE B CE2 1 
ATOM   5274  C  CZ  . PHE B  1 325 ? 54.925  78.759  65.019  1.00 4.23   ? 525 PHE B CZ  1 
ATOM   5275  N  N   . GLU B  1 326 ? 56.743  85.940  64.462  1.00 3.32   ? 526 GLU B N   1 
ATOM   5276  C  CA  . GLU B  1 326 ? 56.729  87.340  64.067  1.00 3.32   ? 526 GLU B CA  1 
ATOM   5277  C  C   . GLU B  1 326 ? 57.293  87.479  62.661  1.00 3.32   ? 526 GLU B C   1 
ATOM   5278  O  O   . GLU B  1 326 ? 58.323  86.882  62.334  1.00 3.32   ? 526 GLU B O   1 
ATOM   5279  C  CB  . GLU B  1 326 ? 57.537  88.196  65.044  1.00 3.32   ? 526 GLU B CB  1 
ATOM   5280  C  CG  . GLU B  1 326 ? 57.442  89.688  64.777  1.00 3.32   ? 526 GLU B CG  1 
ATOM   5281  C  CD  . GLU B  1 326 ? 57.571  90.518  66.038  1.00 3.32   ? 526 GLU B CD  1 
ATOM   5282  O  OE1 . GLU B  1 326 ? 58.053  89.982  67.059  1.00 3.32   ? 526 GLU B OE1 1 
ATOM   5283  O  OE2 . GLU B  1 326 ? 57.191  91.706  66.008  1.00 3.32   ? 526 GLU B OE2 1 
ATOM   5284  N  N   . ARG B  1 327 ? 56.615  88.269  61.831  1.00 5.00   ? 527 ARG B N   1 
ATOM   5285  C  CA  . ARG B  1 327 ? 57.001  88.440  60.439  1.00 5.00   ? 527 ARG B CA  1 
ATOM   5286  C  C   . ARG B  1 327 ? 56.950  89.915  60.071  1.00 5.00   ? 527 ARG B C   1 
ATOM   5287  O  O   . ARG B  1 327 ? 56.281  90.719  60.722  1.00 5.00   ? 527 ARG B O   1 
ATOM   5288  C  CB  . ARG B  1 327 ? 56.098  87.639  59.491  1.00 5.00   ? 527 ARG B CB  1 
ATOM   5289  C  CG  . ARG B  1 327 ? 55.967  86.171  59.842  1.00 5.00   ? 527 ARG B CG  1 
ATOM   5290  C  CD  . ARG B  1 327 ? 57.183  85.393  59.391  1.00 5.00   ? 527 ARG B CD  1 
ATOM   5291  N  NE  . ARG B  1 327 ? 57.130  83.996  59.803  1.00 5.00   ? 527 ARG B NE  1 
ATOM   5292  C  CZ  . ARG B  1 327 ? 57.616  83.533  60.946  1.00 5.00   ? 527 ARG B CZ  1 
ATOM   5293  N  N   . ARG B  1 328 ? 57.677  90.256  59.010  1.00 5.00   ? 528 ARG B N   1 
ATOM   5294  C  CA  . ARG B  1 328 ? 57.697  91.600  58.452  1.00 5.00   ? 528 ARG B CA  1 
ATOM   5295  C  C   . ARG B  1 328 ? 57.432  91.496  56.959  1.00 5.00   ? 528 ARG B C   1 
ATOM   5296  O  O   . ARG B  1 328 ? 58.131  90.762  56.255  1.00 5.00   ? 528 ARG B O   1 
ATOM   5297  C  CB  . ARG B  1 328 ? 59.044  92.282  58.712  1.00 5.00   ? 528 ARG B CB  1 
ATOM   5298  C  CG  . ARG B  1 328 ? 59.005  93.400  59.741  1.00 5.00   ? 528 ARG B CG  1 
ATOM   5299  C  CD  . ARG B  1 328 ? 58.676  92.885  61.126  1.00 5.00   ? 528 ARG B CD  1 
ATOM   5300  N  NE  . ARG B  1 328 ? 59.042  93.844  62.160  1.00 5.00   ? 528 ARG B NE  1 
ATOM   5301  C  CZ  . ARG B  1 328 ? 59.187  93.544  63.444  1.00 5.00   ? 528 ARG B CZ  1 
ATOM   5302  N  N   . VAL B  1 329 ? 56.428  92.224  56.475  1.00 5.00   ? 529 VAL B N   1 
ATOM   5303  C  CA  . VAL B  1 329 ? 56.008  92.163  55.079  1.00 5.00   ? 529 VAL B CA  1 
ATOM   5304  C  C   . VAL B  1 329 ? 56.140  93.551  54.471  1.00 5.00   ? 529 VAL B C   1 
ATOM   5305  O  O   . VAL B  1 329 ? 55.574  94.519  54.991  1.00 5.00   ? 529 VAL B O   1 
ATOM   5306  C  CB  . VAL B  1 329 ? 54.566  91.642  54.940  1.00 5.00   ? 529 VAL B CB  1 
ATOM   5307  C  CG1 . VAL B  1 329 ? 54.096  91.767  53.504  1.00 5.00   ? 529 VAL B CG1 1 
ATOM   5308  C  CG2 . VAL B  1 329 ? 54.479  90.201  55.406  1.00 5.00   ? 529 VAL B CG2 1 
ATOM   5309  N  N   . ALA B  1 330 ? 56.875  93.643  53.366  1.00 5.00   ? 530 ALA B N   1 
ATOM   5310  C  CA  . ALA B  1 330 ? 57.121  94.930  52.731  1.00 5.00   ? 530 ALA B CA  1 
ATOM   5311  C  C   . ALA B  1 330 ? 55.847  95.489  52.112  1.00 5.00   ? 530 ALA B C   1 
ATOM   5312  O  O   . ALA B  1 330 ? 55.057  94.760  51.507  1.00 5.00   ? 530 ALA B O   1 
ATOM   5313  C  CB  . ALA B  1 330 ? 58.204  94.795  51.663  1.00 5.00   ? 530 ALA B CB  1 
ATOM   5314  N  N   . ALA B  1 331 ? 55.653  96.797  52.264  1.00 36.72  ? 531 ALA B N   1 
ATOM   5315  C  CA  . ALA B  1 331 ? 54.527  97.512  51.681  1.00 36.72  ? 531 ALA B CA  1 
ATOM   5316  C  C   . ALA B  1 331 ? 55.056  98.691  50.872  1.00 36.72  ? 531 ALA B C   1 
ATOM   5317  O  O   . ALA B  1 331 ? 56.264  98.840  50.669  1.00 36.72  ? 531 ALA B O   1 
ATOM   5318  C  CB  . ALA B  1 331 ? 53.543  97.977  52.760  1.00 36.72  ? 531 ALA B CB  1 
ATOM   5319  N  N   . LYS B  1 332 ? 54.143  99.540  50.412  1.00 32.82  ? 532 LYS B N   1 
ATOM   5320  C  CA  . LYS B  1 332 ? 54.485  100.660 49.550  1.00 32.82  ? 532 LYS B CA  1 
ATOM   5321  C  C   . LYS B  1 332 ? 54.168  101.983 50.237  1.00 32.82  ? 532 LYS B C   1 
ATOM   5322  O  O   . LYS B  1 332 ? 53.276  102.066 51.086  1.00 32.82  ? 532 LYS B O   1 
ATOM   5323  C  CB  . LYS B  1 332 ? 53.741  100.572 48.212  1.00 32.82  ? 532 LYS B CB  1 
ATOM   5324  C  CG  . LYS B  1 332 ? 52.476  101.409 48.130  1.00 32.82  ? 532 LYS B CG  1 
ATOM   5325  C  CD  . LYS B  1 332 ? 51.748  101.180 46.818  1.00 32.82  ? 532 LYS B CD  1 
ATOM   5326  C  CE  . LYS B  1 332 ? 52.548  101.720 45.646  1.00 32.82  ? 532 LYS B CE  1 
ATOM   5327  N  NZ  . LYS B  1 332 ? 52.729  103.197 45.728  1.00 32.82  ? 532 LYS B NZ  1 
ATOM   5328  N  N   . GLU B  1 333 ? 54.925  103.013 49.869  1.00 41.24  ? 533 GLU B N   1 
ATOM   5329  C  CA  . GLU B  1 333 ? 54.712  104.344 50.417  1.00 41.24  ? 533 GLU B CA  1 
ATOM   5330  C  C   . GLU B  1 333 ? 53.419  104.946 49.878  1.00 41.24  ? 533 GLU B C   1 
ATOM   5331  O  O   . GLU B  1 333 ? 53.007  104.681 48.747  1.00 41.24  ? 533 GLU B O   1 
ATOM   5332  C  CB  . GLU B  1 333 ? 55.892  105.253 50.082  1.00 41.24  ? 533 GLU B CB  1 
ATOM   5333  C  CG  . GLU B  1 333 ? 56.193  106.295 51.140  1.00 41.24  ? 533 GLU B CG  1 
ATOM   5334  C  CD  . GLU B  1 333 ? 57.452  107.079 50.837  1.00 41.24  ? 533 GLU B CD  1 
ATOM   5335  O  OE1 . GLU B  1 333 ? 58.266  106.603 50.018  1.00 41.24  ? 533 GLU B OE1 1 
ATOM   5336  O  OE2 . GLU B  1 333 ? 57.630  108.170 51.417  1.00 41.24  ? 533 GLU B OE2 1 
ATOM   5337  N  N   . GLN B  1 334 ? 52.778  105.772 50.707  1.00 11.47  ? 534 GLN B N   1 
ATOM   5338  C  CA  . GLN B  1 334 ? 51.482  106.332 50.334  1.00 11.47  ? 534 GLN B CA  1 
ATOM   5339  C  C   . GLN B  1 334 ? 51.631  107.435 49.293  1.00 11.47  ? 534 GLN B C   1 
ATOM   5340  O  O   . GLN B  1 334 ? 51.083  107.338 48.189  1.00 11.47  ? 534 GLN B O   1 
ATOM   5341  C  CB  . GLN B  1 334 ? 50.762  106.858 51.575  1.00 11.47  ? 534 GLN B CB  1 
ATOM   5342  C  CG  . GLN B  1 334 ? 50.408  105.786 52.593  1.00 11.47  ? 534 GLN B CG  1 
ATOM   5343  C  CD  . GLN B  1 334 ? 49.922  104.504 51.947  1.00 11.47  ? 534 GLN B CD  1 
ATOM   5344  O  OE1 . GLN B  1 334 ? 48.925  104.498 51.225  1.00 11.47  ? 534 GLN B OE1 1 
ATOM   5345  N  NE2 . GLN B  1 334 ? 50.627  103.409 52.205  1.00 11.47  ? 534 GLN B NE2 1 
ATOM   5346  N  N   . GLY B  1 335 ? 52.367  108.492 49.625  1.00 22.20  ? 535 GLY B N   1 
ATOM   5347  C  CA  . GLY B  1 335 ? 52.473  109.639 48.746  1.00 22.20  ? 535 GLY B CA  1 
ATOM   5348  C  C   . GLY B  1 335 ? 53.735  109.673 47.910  1.00 22.20  ? 535 GLY B C   1 
ATOM   5349  O  O   . GLY B  1 335 ? 54.334  110.736 47.728  1.00 22.20  ? 535 GLY B O   1 
ATOM   5350  N  N   . ASN B  1 336 ? 54.152  108.521 47.400  1.00 18.14  ? 536 ASN B N   1 
ATOM   5351  C  CA  . ASN B  1 336 ? 55.332  108.433 46.540  1.00 18.14  ? 536 ASN B CA  1 
ATOM   5352  C  C   . ASN B  1 336 ? 54.959  107.781 45.218  1.00 18.14  ? 536 ASN B C   1 
ATOM   5353  O  O   . ASN B  1 336 ? 54.701  106.563 45.184  1.00 18.14  ? 536 ASN B O   1 
ATOM   5354  C  CB  . ASN B  1 336 ? 56.446  107.645 47.226  1.00 18.14  ? 536 ASN B CB  1 
ATOM   5355  C  CG  . ASN B  1 336 ? 57.823  108.186 46.903  1.00 18.14  ? 536 ASN B CG  1 
ATOM   5356  O  OD1 . ASN B  1 336 ? 57.965  109.121 46.118  1.00 18.14  ? 536 ASN B OD1 1 
ATOM   5357  N  ND2 . ASN B  1 336 ? 58.847  107.598 47.509  1.00 18.14  ? 536 ASN B ND2 1 
ATOM   5358  N  N   . PRO B  1 337 ? 54.909  108.530 44.114  1.00 1.34   ? 537 PRO B N   1 
ATOM   5359  C  CA  . PRO B  1 337 ? 54.604  107.905 42.817  1.00 1.34   ? 537 PRO B CA  1 
ATOM   5360  C  C   . PRO B  1 337 ? 55.693  106.972 42.323  1.00 1.34   ? 537 PRO B C   1 
ATOM   5361  O  O   . PRO B  1 337 ? 55.419  106.125 41.465  1.00 1.34   ? 537 PRO B O   1 
ATOM   5362  C  CB  . PRO B  1 337 ? 54.432  109.107 41.876  1.00 1.34   ? 537 PRO B CB  1 
ATOM   5363  C  CG  . PRO B  1 337 ? 54.279  110.298 42.778  1.00 1.34   ? 537 PRO B CG  1 
ATOM   5364  C  CD  . PRO B  1 337 ? 55.088  109.983 43.988  1.00 1.34   ? 537 PRO B CD  1 
ATOM   5365  N  N   . GLU B  1 338 ? 56.919  107.100 42.832  1.00 22.51  ? 538 GLU B N   1 
ATOM   5366  C  CA  . GLU B  1 338 ? 58.049  106.294 42.388  1.00 22.51  ? 538 GLU B CA  1 
ATOM   5367  C  C   . GLU B  1 338 ? 58.313  105.112 43.317  1.00 22.51  ? 538 GLU B C   1 
ATOM   5368  O  O   . GLU B  1 338 ? 59.463  104.690 43.482  1.00 22.51  ? 538 GLU B O   1 
ATOM   5369  C  CB  . GLU B  1 338 ? 59.296  107.171 42.258  1.00 22.51  ? 538 GLU B CB  1 
ATOM   5370  C  CG  . GLU B  1 338 ? 60.354  106.644 41.295  1.00 22.51  ? 538 GLU B CG  1 
ATOM   5371  C  CD  . GLU B  1 338 ? 61.751  107.119 41.647  1.00 22.51  ? 538 GLU B CD  1 
ATOM   5372  O  OE1 . GLU B  1 338 ? 62.729  106.486 41.196  1.00 22.51  ? 538 GLU B OE1 1 
ATOM   5373  O  OE2 . GLU B  1 338 ? 61.872  108.125 42.378  1.00 22.51  ? 538 GLU B OE2 1 
ATOM   5374  N  N   . ASP B  1 339 ? 57.268  104.572 43.937  1.00 21.15  ? 539 ASP B N   1 
ATOM   5375  C  CA  . ASP B  1 339 ? 57.363  103.374 44.764  1.00 21.15  ? 539 ASP B CA  1 
ATOM   5376  C  C   . ASP B  1 339 ? 56.516  102.291 44.108  1.00 21.15  ? 539 ASP B C   1 
ATOM   5377  O  O   . ASP B  1 339 ? 55.289  102.410 44.042  1.00 21.15  ? 539 ASP B O   1 
ATOM   5378  C  CB  . ASP B  1 339 ? 56.899  103.650 46.191  1.00 21.15  ? 539 ASP B CB  1 
ATOM   5379  C  CG  . ASP B  1 339 ? 57.440  102.641 47.183  1.00 21.15  ? 539 ASP B CG  1 
ATOM   5380  O  OD1 . ASP B  1 339 ? 58.076  101.660 46.747  1.00 21.15  ? 539 ASP B OD1 1 
ATOM   5381  O  OD2 . ASP B  1 339 ? 57.231  102.831 48.398  1.00 21.15  ? 539 ASP B OD2 1 
ATOM   5382  N  N   . LYS B  1 340 ? 57.173  101.236 43.625  1.00 5.00   ? 540 LYS B N   1 
ATOM   5383  C  CA  . LYS B  1 340 ? 56.523  100.197 42.840  1.00 5.00   ? 540 LYS B CA  1 
ATOM   5384  C  C   . LYS B  1 340 ? 56.325  98.904  43.622  1.00 5.00   ? 540 LYS B C   1 
ATOM   5385  O  O   . LYS B  1 340 ? 56.136  97.845  43.015  1.00 5.00   ? 540 LYS B O   1 
ATOM   5386  C  CB  . LYS B  1 340 ? 57.323  99.931  41.567  1.00 5.00   ? 540 LYS B CB  1 
ATOM   5387  C  CG  . LYS B  1 340 ? 57.753  101.198 40.852  1.00 5.00   ? 540 LYS B CG  1 
ATOM   5388  C  CD  . LYS B  1 340 ? 56.568  101.902 40.216  1.00 5.00   ? 540 LYS B CD  1 
ATOM   5389  C  CE  . LYS B  1 340 ? 57.019  102.898 39.161  1.00 5.00   ? 540 LYS B CE  1 
ATOM   5390  N  NZ  . LYS B  1 340 ? 55.867  103.602 38.538  1.00 5.00   ? 540 LYS B NZ  1 
ATOM   5391  N  N   . THR B  1 341 ? 56.372  98.966  44.947  1.00 5.00   ? 541 THR B N   1 
ATOM   5392  C  CA  . THR B  1 341 ? 56.151  97.778  45.758  1.00 5.00   ? 541 THR B CA  1 
ATOM   5393  C  C   . THR B  1 341 ? 54.735  97.258  45.531  1.00 5.00   ? 541 THR B C   1 
ATOM   5394  O  O   . THR B  1 341 ? 53.780  98.047  45.559  1.00 5.00   ? 541 THR B O   1 
ATOM   5395  C  CB  . THR B  1 341 ? 56.369  98.093  47.237  1.00 5.00   ? 541 THR B CB  1 
ATOM   5396  O  OG1 . THR B  1 341 ? 57.686  98.625  47.423  1.00 5.00   ? 541 THR B OG1 1 
ATOM   5397  C  CG2 . THR B  1 341 ? 56.217  96.837  48.076  1.00 5.00   ? 541 THR B CG2 1 
ATOM   5398  N  N   . PRO B  1 342 ? 54.557  95.958  45.291  1.00 5.00   ? 542 PRO B N   1 
ATOM   5399  C  CA  . PRO B  1 342 ? 53.219  95.436  44.995  1.00 5.00   ? 542 PRO B CA  1 
ATOM   5400  C  C   . PRO B  1 342 ? 52.235  95.693  46.126  1.00 5.00   ? 542 PRO B C   1 
ATOM   5401  O  O   . PRO B  1 342 ? 52.591  95.697  47.306  1.00 5.00   ? 542 PRO B O   1 
ATOM   5402  C  CB  . PRO B  1 342 ? 53.462  93.936  44.802  1.00 5.00   ? 542 PRO B CB  1 
ATOM   5403  C  CG  . PRO B  1 342 ? 54.869  93.854  44.337  1.00 5.00   ? 542 PRO B CG  1 
ATOM   5404  C  CD  . PRO B  1 342 ? 55.604  94.949  45.059  1.00 5.00   ? 542 PRO B CD  1 
ATOM   5405  N  N   . GLU B  1 343 ? 50.981  95.912  45.744  1.00 39.35  ? 543 GLU B N   1 
ATOM   5406  C  CA  . GLU B  1 343 ? 49.897  96.182  46.678  1.00 39.35  ? 543 GLU B CA  1 
ATOM   5407  C  C   . GLU B  1 343 ? 49.109  94.898  46.898  1.00 39.35  ? 543 GLU B C   1 
ATOM   5408  O  O   . GLU B  1 343 ? 48.548  94.341  45.948  1.00 39.35  ? 543 GLU B O   1 
ATOM   5409  C  CB  . GLU B  1 343 ? 48.992  97.290  46.141  1.00 39.35  ? 543 GLU B CB  1 
ATOM   5410  C  CG  . GLU B  1 343 ? 48.385  98.190  47.204  1.00 39.35  ? 543 GLU B CG  1 
ATOM   5411  C  CD  . GLU B  1 343 ? 47.496  99.268  46.609  1.00 39.35  ? 543 GLU B CD  1 
ATOM   5412  O  OE1 . GLU B  1 343 ? 48.015  100.121 45.859  1.00 39.35  ? 543 GLU B OE1 1 
ATOM   5413  O  OE2 . GLU B  1 343 ? 46.280  99.262  46.888  1.00 39.35  ? 543 GLU B OE2 1 
ATOM   5414  N  N   . ILE B  1 344 ? 49.066  94.430  48.146  1.00 1.38   ? 544 ILE B N   1 
ATOM   5415  C  CA  . ILE B  1 344 ? 48.390  93.189  48.492  1.00 1.38   ? 544 ILE B CA  1 
ATOM   5416  C  C   . ILE B  1 344 ? 47.494  93.426  49.699  1.00 1.38   ? 544 ILE B C   1 
ATOM   5417  O  O   . ILE B  1 344 ? 47.652  94.396  50.442  1.00 1.38   ? 544 ILE B O   1 
ATOM   5418  C  CB  . ILE B  1 344 ? 49.382  92.042  48.781  1.00 1.38   ? 544 ILE B CB  1 
ATOM   5419  C  CG1 . ILE B  1 344 ? 50.415  92.479  49.817  1.00 1.38   ? 544 ILE B CG1 1 
ATOM   5420  C  CG2 . ILE B  1 344 ? 50.061  91.585  47.499  1.00 1.38   ? 544 ILE B CG2 1 
ATOM   5421  C  CD1 . ILE B  1 344 ? 51.395  91.395  50.189  1.00 1.38   ? 544 ILE B CD1 1 
ATOM   5422  N  N   . THR B  1 345 ? 46.542  92.517  49.884  1.00 11.78  ? 545 THR B N   1 
ATOM   5423  C  CA  . THR B  1 345 ? 45.607  92.580  50.995  1.00 11.78  ? 545 THR B CA  1 
ATOM   5424  C  C   . THR B  1 345 ? 46.170  91.853  52.214  1.00 11.78  ? 545 THR B C   1 
ATOM   5425  O  O   . THR B  1 345 ? 47.235  91.236  52.169  1.00 11.78  ? 545 THR B O   1 
ATOM   5426  C  CB  . THR B  1 345 ? 44.257  91.984  50.597  1.00 11.78  ? 545 THR B CB  1 
ATOM   5427  O  OG1 . THR B  1 345 ? 44.418  90.593  50.295  1.00 11.78  ? 545 THR B OG1 1 
ATOM   5428  C  CG2 . THR B  1 345 ? 43.699  92.700  49.379  1.00 11.78  ? 545 THR B CG2 1 
ATOM   5429  N  N   . ILE B  1 346 ? 45.433  91.938  53.324  1.00 74.35  ? 546 ILE B N   1 
ATOM   5430  C  CA  . ILE B  1 346 ? 45.894  91.329  54.568  1.00 74.35  ? 546 ILE B CA  1 
ATOM   5431  C  C   . ILE B  1 346 ? 45.905  89.809  54.452  1.00 74.35  ? 546 ILE B C   1 
ATOM   5432  O  O   . ILE B  1 346 ? 46.807  89.141  54.970  1.00 74.35  ? 546 ILE B O   1 
ATOM   5433  C  CB  . ILE B  1 346 ? 45.029  91.806  55.750  1.00 74.35  ? 546 ILE B CB  1 
ATOM   5434  C  CG1 . ILE B  1 346 ? 45.202  93.311  55.959  1.00 74.35  ? 546 ILE B CG1 1 
ATOM   5435  C  CG2 . ILE B  1 346 ? 45.391  91.059  57.024  1.00 74.35  ? 546 ILE B CG2 1 
ATOM   5436  C  CD1 . ILE B  1 346 ? 44.478  93.844  57.170  1.00 74.35  ? 546 ILE B CD1 1 
ATOM   5437  N  N   . GLY B  1 347 ? 44.911  89.239  53.768  1.00 26.73  ? 547 GLY B N   1 
ATOM   5438  C  CA  . GLY B  1 347 ? 44.868  87.791  53.622  1.00 26.73  ? 547 GLY B CA  1 
ATOM   5439  C  C   . GLY B  1 347 ? 46.040  87.252  52.826  1.00 26.73  ? 547 GLY B C   1 
ATOM   5440  O  O   . GLY B  1 347 ? 46.665  86.257  53.207  1.00 26.73  ? 547 GLY B O   1 
ATOM   5441  N  N   . GLU B  1 348 ? 46.357  87.907  51.706  1.00 9.87   ? 548 GLU B N   1 
ATOM   5442  C  CA  . GLU B  1 348 ? 47.519  87.507  50.920  1.00 9.87   ? 548 GLU B CA  1 
ATOM   5443  C  C   . GLU B  1 348 ? 48.804  87.688  51.715  1.00 9.87   ? 548 GLU B C   1 
ATOM   5444  O  O   . GLU B  1 348 ? 49.716  86.858  51.630  1.00 9.87   ? 548 GLU B O   1 
ATOM   5445  C  CB  . GLU B  1 348 ? 47.576  88.308  49.619  1.00 9.87   ? 548 GLU B CB  1 
ATOM   5446  C  CG  . GLU B  1 348 ? 46.271  88.334  48.843  1.00 9.87   ? 548 GLU B CG  1 
ATOM   5447  C  CD  . GLU B  1 348 ? 46.410  89.004  47.489  1.00 9.87   ? 548 GLU B CD  1 
ATOM   5448  O  OE1 . GLU B  1 348 ? 47.502  88.915  46.888  1.00 9.87   ? 548 GLU B OE1 1 
ATOM   5449  O  OE2 . GLU B  1 348 ? 45.429  89.620  47.024  1.00 9.87   ? 548 GLU B OE2 1 
ATOM   5450  N  N   . ALA B  1 349 ? 48.893  88.767  52.495  1.00 30.00  ? 549 ALA B N   1 
ATOM   5451  C  CA  . ALA B  1 349 ? 50.079  88.994  53.314  1.00 30.00  ? 549 ALA B CA  1 
ATOM   5452  C  C   . ALA B  1 349 ? 50.261  87.887  54.344  1.00 30.00  ? 549 ALA B C   1 
ATOM   5453  O  O   . ALA B  1 349 ? 51.379  87.406  54.551  1.00 30.00  ? 549 ALA B O   1 
ATOM   5454  C  CB  . ALA B  1 349 ? 49.990  90.355  54.000  1.00 30.00  ? 549 ALA B CB  1 
ATOM   5455  N  N   . ILE B  1 350 ? 49.176  87.472  54.999  1.00 10.69  ? 550 ILE B N   1 
ATOM   5456  C  CA  . ILE B  1 350 ? 49.264  86.394  55.984  1.00 10.69  ? 550 ILE B CA  1 
ATOM   5457  C  C   . ILE B  1 350 ? 49.651  85.085  55.307  1.00 10.69  ? 550 ILE B C   1 
ATOM   5458  O  O   . ILE B  1 350 ? 50.511  84.340  55.797  1.00 10.69  ? 550 ILE B O   1 
ATOM   5459  C  CB  . ILE B  1 350 ? 47.938  86.260  56.754  1.00 10.69  ? 550 ILE B CB  1 
ATOM   5460  C  CG1 . ILE B  1 350 ? 47.657  87.531  57.555  1.00 10.69  ? 550 ILE B CG1 1 
ATOM   5461  C  CG2 . ILE B  1 350 ? 47.972  85.051  57.671  1.00 10.69  ? 550 ILE B CG2 1 
ATOM   5462  C  CD1 . ILE B  1 350 ? 46.266  87.589  58.132  1.00 10.69  ? 550 ILE B CD1 1 
ATOM   5463  N  N   . LYS B  1 351 ? 49.023  84.787  54.165  1.00 55.39  ? 551 LYS B N   1 
ATOM   5464  C  CA  . LYS B  1 351 ? 49.330  83.553  53.451  1.00 55.39  ? 551 LYS B CA  1 
ATOM   5465  C  C   . LYS B  1 351 ? 50.787  83.519  53.007  1.00 55.39  ? 551 LYS B C   1 
ATOM   5466  O  O   . LYS B  1 351 ? 51.420  82.458  53.009  1.00 55.39  ? 551 LYS B O   1 
ATOM   5467  C  CB  . LYS B  1 351 ? 48.398  83.395  52.250  1.00 55.39  ? 551 LYS B CB  1 
ATOM   5468  C  CG  . LYS B  1 351 ? 48.606  82.110  51.465  1.00 55.39  ? 551 LYS B CG  1 
ATOM   5469  C  CD  . LYS B  1 351 ? 48.348  82.318  49.982  1.00 55.39  ? 551 LYS B CD  1 
ATOM   5470  C  CE  . LYS B  1 351 ? 48.396  81.001  49.223  1.00 55.39  ? 551 LYS B CE  1 
ATOM   5471  N  NZ  . LYS B  1 351 ? 49.696  80.298  49.411  1.00 55.39  ? 551 LYS B NZ  1 
ATOM   5472  N  N   . LYS B  1 352 ? 51.334  84.670  52.613  1.00 9.83   ? 552 LYS B N   1 
ATOM   5473  C  CA  . LYS B  1 352 ? 52.739  84.721  52.226  1.00 9.83   ? 552 LYS B CA  1 
ATOM   5474  C  C   . LYS B  1 352 ? 53.655  84.595  53.438  1.00 9.83   ? 552 LYS B C   1 
ATOM   5475  O  O   . LYS B  1 352 ? 54.652  83.867  53.394  1.00 9.83   ? 552 LYS B O   1 
ATOM   5476  C  CB  . LYS B  1 352 ? 53.026  86.020  51.474  1.00 9.83   ? 552 LYS B CB  1 
ATOM   5477  C  CG  . LYS B  1 352 ? 52.570  86.013  50.029  1.00 9.83   ? 552 LYS B CG  1 
ATOM   5478  C  CD  . LYS B  1 352 ? 52.695  87.390  49.409  1.00 9.83   ? 552 LYS B CD  1 
ATOM   5479  C  CE  . LYS B  1 352 ? 51.984  87.451  48.069  1.00 9.83   ? 552 LYS B CE  1 
ATOM   5480  N  NZ  . LYS B  1 352 ? 52.473  86.399  47.137  1.00 9.83   ? 552 LYS B NZ  1 
ATOM   5481  N  N   . ALA B  1 353 ? 53.334  85.298  54.526  1.00 5.00   ? 553 ALA B N   1 
ATOM   5482  C  CA  . ALA B  1 353 ? 54.218  85.331  55.685  1.00 5.00   ? 553 ALA B CA  1 
ATOM   5483  C  C   . ALA B  1 353 ? 54.305  83.970  56.361  1.00 5.00   ? 553 ALA B C   1 
ATOM   5484  O  O   . ALA B  1 353 ? 55.402  83.464  56.619  1.00 5.00   ? 553 ALA B O   1 
ATOM   5485  C  CB  . ALA B  1 353 ? 53.741  86.393  56.675  1.00 5.00   ? 553 ALA B CB  1 
ATOM   5486  N  N   . PHE B  1 354 ? 53.160  83.360  56.660  1.00 5.00   ? 554 PHE B N   1 
ATOM   5487  C  CA  . PHE B  1 354 ? 53.148  82.114  57.414  1.00 5.00   ? 554 PHE B CA  1 
ATOM   5488  C  C   . PHE B  1 354 ? 53.005  80.880  56.535  1.00 5.00   ? 554 PHE B C   1 
ATOM   5489  O  O   . PHE B  1 354 ? 52.944  79.767  57.064  1.00 5.00   ? 554 PHE B O   1 
ATOM   5490  C  CB  . PHE B  1 354 ? 52.034  82.147  58.464  1.00 5.00   ? 554 PHE B CB  1 
ATOM   5491  C  CG  . PHE B  1 354 ? 52.177  83.265  59.457  1.00 5.00   ? 554 PHE B CG  1 
ATOM   5492  C  CD1 . PHE B  1 354 ? 53.181  83.236  60.409  1.00 5.00   ? 554 PHE B CD1 1 
ATOM   5493  C  CD2 . PHE B  1 354 ? 51.320  84.350  59.429  1.00 5.00   ? 554 PHE B CD2 1 
ATOM   5494  C  CE1 . PHE B  1 354 ? 53.322  84.265  61.319  1.00 5.00   ? 554 PHE B CE1 1 
ATOM   5495  C  CE2 . PHE B  1 354 ? 51.457  85.382  60.337  1.00 5.00   ? 554 PHE B CE2 1 
ATOM   5496  C  CZ  . PHE B  1 354 ? 52.460  85.339  61.281  1.00 5.00   ? 554 PHE B CZ  1 
ATOM   5497  N  N   . SER B  1 355 ? 52.957  81.051  55.212  1.00 7.40   ? 555 SER B N   1 
ATOM   5498  C  CA  . SER B  1 355 ? 52.886  79.935  54.264  1.00 7.40   ? 555 SER B CA  1 
ATOM   5499  C  C   . SER B  1 355 ? 51.689  79.031  54.546  1.00 7.40   ? 555 SER B C   1 
ATOM   5500  O  O   . SER B  1 355 ? 51.746  77.817  54.338  1.00 7.40   ? 555 SER B O   1 
ATOM   5501  C  CB  . SER B  1 355 ? 54.185  79.126  54.264  1.00 7.40   ? 555 SER B CB  1 
ATOM   5502  O  OG  . SER B  1 355 ? 54.258  78.284  55.401  1.00 7.40   ? 555 SER B OG  1 
ATOM   5503  N  N   . ALA B  1 356 ? 50.596  79.620  55.023  1.00 31.62  ? 556 ALA B N   1 
ATOM   5504  C  CA  . ALA B  1 356 ? 49.404  78.846  55.336  1.00 31.62  ? 556 ALA B CA  1 
ATOM   5505  C  C   . ALA B  1 356 ? 48.748  78.345  54.055  1.00 31.62  ? 556 ALA B C   1 
ATOM   5506  O  O   . ALA B  1 356 ? 48.577  79.103  53.096  1.00 31.62  ? 556 ALA B O   1 
ATOM   5507  C  CB  . ALA B  1 356 ? 48.421  79.692  56.141  1.00 31.62  ? 556 ALA B CB  1 
ATOM   5508  N  N   . THR B  1 357 ? 48.384  77.066  54.039  1.00 41.43  ? 557 THR B N   1 
ATOM   5509  C  CA  . THR B  1 357 ? 47.725  76.495  52.874  1.00 41.43  ? 557 THR B CA  1 
ATOM   5510  C  C   . THR B  1 357 ? 46.274  76.956  52.803  1.00 41.43  ? 557 THR B C   1 
ATOM   5511  O  O   . THR B  1 357 ? 45.599  77.104  53.825  1.00 41.43  ? 557 THR B O   1 
ATOM   5512  C  CB  . THR B  1 357 ? 47.799  74.967  52.909  1.00 41.43  ? 557 THR B CB  1 
ATOM   5513  O  OG1 . THR B  1 357 ? 47.048  74.425  51.816  1.00 41.43  ? 557 THR B OG1 1 
ATOM   5514  C  CG2 . THR B  1 357 ? 47.250  74.426  54.220  1.00 41.43  ? 557 THR B CG2 1 
ATOM   5515  N  N   . LYS B  1 358 ? 45.797  77.192  51.584  1.00 67.07  ? 558 LYS B N   1 
ATOM   5516  C  CA  . LYS B  1 358 ? 44.444  77.677  51.344  1.00 67.07  ? 558 LYS B CA  1 
ATOM   5517  C  C   . LYS B  1 358 ? 43.660  76.611  50.591  1.00 67.07  ? 558 LYS B C   1 
ATOM   5518  O  O   . LYS B  1 358 ? 44.010  76.263  49.458  1.00 67.07  ? 558 LYS B O   1 
ATOM   5519  C  CB  . LYS B  1 358 ? 44.466  78.987  50.558  1.00 67.07  ? 558 LYS B CB  1 
ATOM   5520  C  CG  . LYS B  1 358 ? 43.100  79.620  50.363  1.00 67.07  ? 558 LYS B CG  1 
ATOM   5521  C  CD  . LYS B  1 358 ? 43.081  80.528  49.146  1.00 67.07  ? 558 LYS B CD  1 
ATOM   5522  C  CE  . LYS B  1 358 ? 43.773  81.848  49.436  1.00 67.07  ? 558 LYS B CE  1 
ATOM   5523  N  NZ  . LYS B  1 358 ? 43.164  82.549  50.599  1.00 67.07  ? 558 LYS B NZ  1 
ATOM   5524  N  N   . ASN B  1 359 ? 42.604  76.101  51.219  1.00 78.00  ? 559 ASN B N   1 
ATOM   5525  C  CA  . ASN B  1 359 ? 41.748  75.087  50.605  1.00 78.00  ? 559 ASN B CA  1 
ATOM   5526  C  C   . ASN B  1 359 ? 40.515  75.752  49.994  1.00 78.00  ? 559 ASN B C   1 
ATOM   5527  O  O   . ASN B  1 359 ? 39.375  75.560  50.422  1.00 78.00  ? 559 ASN B O   1 
ATOM   5528  C  CB  . ASN B  1 359 ? 41.374  74.020  51.630  1.00 78.00  ? 559 ASN B CB  1 
ATOM   5529  C  CG  . ASN B  1 359 ? 40.728  74.603  52.870  1.00 78.00  ? 559 ASN B CG  1 
ATOM   5530  O  OD1 . ASN B  1 359 ? 40.746  75.815  53.080  1.00 78.00  ? 559 ASN B OD1 1 
ATOM   5531  N  ND2 . ASN B  1 359 ? 40.148  73.742  53.698  1.00 78.00  ? 559 ASN B ND2 1 
ATOM   5532  N  N   . GLY B  1 360 ? 40.770  76.548  48.959  1.00 85.81  ? 560 GLY B N   1 
ATOM   5533  C  CA  . GLY B  1 360 ? 39.705  77.237  48.258  1.00 85.81  ? 560 GLY B CA  1 
ATOM   5534  C  C   . GLY B  1 360 ? 39.334  78.572  48.869  1.00 85.81  ? 560 GLY B C   1 
ATOM   5535  O  O   . GLY B  1 360 ? 39.602  79.624  48.281  1.00 85.81  ? 560 GLY B O   1 
ATOM   5536  N  N   . GLU B  1 361 ? 38.719  78.547  50.044  1.00 73.21  ? 561 GLU B N   1 
ATOM   5537  C  CA  . GLU B  1 361 ? 38.295  79.779  50.701  1.00 73.21  ? 561 GLU B CA  1 
ATOM   5538  C  C   . GLU B  1 361 ? 38.816  79.914  52.124  1.00 73.21  ? 561 GLU B C   1 
ATOM   5539  O  O   . GLU B  1 361 ? 39.132  81.026  52.551  1.00 73.21  ? 561 GLU B O   1 
ATOM   5540  C  CB  . GLU B  1 361 ? 36.760  79.873  50.693  1.00 73.21  ? 561 GLU B CB  1 
ATOM   5541  C  CG  . GLU B  1 361 ? 36.054  78.610  51.153  1.00 73.21  ? 561 GLU B CG  1 
ATOM   5542  C  CD  . GLU B  1 361 ? 34.563  78.645  50.882  1.00 73.21  ? 561 GLU B CD  1 
ATOM   5543  O  OE1 . GLU B  1 361 ? 34.076  79.669  50.357  1.00 73.21  ? 561 GLU B OE1 1 
ATOM   5544  O  OE2 . GLU B  1 361 ? 33.877  77.648  51.191  1.00 73.21  ? 561 GLU B OE2 1 
ATOM   5545  N  N   . LEU B  1 362 ? 38.914  78.816  52.868  1.00 62.89  ? 562 LEU B N   1 
ATOM   5546  C  CA  . LEU B  1 362 ? 39.440  78.874  54.222  1.00 62.89  ? 562 LEU B CA  1 
ATOM   5547  C  C   . LEU B  1 362 ? 40.964  78.979  54.195  1.00 62.89  ? 562 LEU B C   1 
ATOM   5548  O  O   . LEU B  1 362 ? 41.601  78.923  53.141  1.00 62.89  ? 562 LEU B O   1 
ATOM   5549  C  CB  . LEU B  1 362 ? 39.003  77.649  55.027  1.00 62.89  ? 562 LEU B CB  1 
ATOM   5550  C  CG  . LEU B  1 362 ? 37.628  77.651  55.706  1.00 62.89  ? 562 LEU B CG  1 
ATOM   5551  C  CD1 . LEU B  1 362 ? 37.557  78.733  56.772  1.00 62.89  ? 562 LEU B CD1 1 
ATOM   5552  C  CD2 . LEU B  1 362 ? 36.489  77.798  54.705  1.00 62.89  ? 562 LEU B CD2 1 
ATOM   5553  N  N   . LEU B  1 363 ? 41.550  79.134  55.380  1.00 42.84  ? 563 LEU B N   1 
ATOM   5554  C  CA  . LEU B  1 363 ? 42.991  79.281  55.529  1.00 42.84  ? 563 LEU B CA  1 
ATOM   5555  C  C   . LEU B  1 363 ? 43.463  78.412  56.685  1.00 42.84  ? 563 LEU B C   1 
ATOM   5556  O  O   . LEU B  1 363 ? 42.946  78.526  57.801  1.00 42.84  ? 563 LEU B O   1 
ATOM   5557  C  CB  . LEU B  1 363 ? 43.372  80.746  55.768  1.00 42.84  ? 563 LEU B CB  1 
ATOM   5558  C  CG  . LEU B  1 363 ? 44.823  81.141  55.497  1.00 42.84  ? 563 LEU B CG  1 
ATOM   5559  C  CD1 . LEU B  1 363 ? 45.168  80.930  54.034  1.00 42.84  ? 563 LEU B CD1 1 
ATOM   5560  C  CD2 . LEU B  1 363 ? 45.061  82.585  55.900  1.00 42.84  ? 563 LEU B CD2 1 
ATOM   5561  N  N   . TYR B  1 364 ? 44.441  77.549  56.418  1.00 45.16  ? 564 TYR B N   1 
ATOM   5562  C  CA  . TYR B  1 364 ? 44.960  76.614  57.408  1.00 45.16  ? 564 TYR B CA  1 
ATOM   5563  C  C   . TYR B  1 364 ? 46.467  76.787  57.520  1.00 45.16  ? 564 TYR B C   1 
ATOM   5564  O  O   . TYR B  1 364 ? 47.179  76.696  56.515  1.00 45.16  ? 564 TYR B O   1 
ATOM   5565  C  CB  . TYR B  1 364 ? 44.624  75.167  57.028  1.00 45.16  ? 564 TYR B CB  1 
ATOM   5566  C  CG  . TYR B  1 364 ? 43.182  74.781  57.274  1.00 45.16  ? 564 TYR B CG  1 
ATOM   5567  C  CD1 . TYR B  1 364 ? 42.171  75.226  56.433  1.00 45.16  ? 564 TYR B CD1 1 
ATOM   5568  C  CD2 . TYR B  1 364 ? 42.834  73.968  58.344  1.00 45.16  ? 564 TYR B CD2 1 
ATOM   5569  C  CE1 . TYR B  1 364 ? 40.852  74.876  56.653  1.00 45.16  ? 564 TYR B CE1 1 
ATOM   5570  C  CE2 . TYR B  1 364 ? 41.519  73.612  58.571  1.00 45.16  ? 564 TYR B CE2 1 
ATOM   5571  C  CZ  . TYR B  1 364 ? 40.532  74.068  57.723  1.00 45.16  ? 564 TYR B CZ  1 
ATOM   5572  N  N   . PHE B  1 365 ? 46.951  77.033  58.738  1.00 24.62  ? 565 PHE B N   1 
ATOM   5573  C  CA  . PHE B  1 365 ? 48.389  77.216  58.944  1.00 24.62  ? 565 PHE B CA  1 
ATOM   5574  C  C   . PHE B  1 365 ? 49.105  75.873  59.066  1.00 24.62  ? 565 PHE B C   1 
ATOM   5575  O  O   . PHE B  1 365 ? 49.930  75.514  58.221  1.00 24.62  ? 565 PHE B O   1 
ATOM   5576  C  CB  . PHE B  1 365 ? 48.625  78.080  60.188  1.00 24.62  ? 565 PHE B CB  1 
ATOM   5577  C  CG  . PHE B  1 365 ? 50.074  78.252  60.549  1.00 24.62  ? 565 PHE B CG  1 
ATOM   5578  C  CD1 . PHE B  1 365 ? 51.034  78.448  59.570  1.00 24.62  ? 565 PHE B CD1 1 
ATOM   5579  C  CD2 . PHE B  1 365 ? 50.475  78.216  61.872  1.00 24.62  ? 565 PHE B CD2 1 
ATOM   5580  C  CE1 . PHE B  1 365 ? 52.365  78.604  59.907  1.00 24.62  ? 565 PHE B CE1 1 
ATOM   5581  C  CE2 . PHE B  1 365 ? 51.803  78.372  62.213  1.00 24.62  ? 565 PHE B CE2 1 
ATOM   5582  C  CZ  . PHE B  1 365 ? 52.749  78.566  61.228  1.00 24.62  ? 565 PHE B CZ  1 
ATOM   5583  N  N   . ASN B  1 366 ? 48.798  75.120  60.120  1.00 31.65  ? 566 ASN B N   1 
ATOM   5584  C  CA  . ASN B  1 366 ? 49.360  73.792  60.342  1.00 31.65  ? 566 ASN B CA  1 
ATOM   5585  C  C   . ASN B  1 366 ? 48.295  72.860  60.896  1.00 31.65  ? 566 ASN B C   1 
ATOM   5586  O  O   . ASN B  1 366 ? 48.536  72.104  61.843  1.00 31.65  ? 566 ASN B O   1 
ATOM   5587  C  CB  . ASN B  1 366 ? 50.569  73.849  61.274  1.00 31.65  ? 566 ASN B CB  1 
ATOM   5588  C  CG  . ASN B  1 366 ? 51.880  73.943  60.520  1.00 31.65  ? 566 ASN B CG  1 
ATOM   5589  O  OD1 . ASN B  1 366 ? 51.935  73.693  59.316  1.00 31.65  ? 566 ASN B OD1 1 
ATOM   5590  N  ND2 . ASN B  1 366 ? 52.945  74.303  61.226  1.00 31.65  ? 566 ASN B ND2 1 
ATOM   5591  N  N   . GLY B  1 367 ? 47.099  72.904  60.317  1.00 41.79  ? 567 GLY B N   1 
ATOM   5592  C  CA  . GLY B  1 367 ? 45.957  72.218  60.875  1.00 41.79  ? 567 GLY B CA  1 
ATOM   5593  C  C   . GLY B  1 367 ? 45.147  73.042  61.850  1.00 41.79  ? 567 GLY B C   1 
ATOM   5594  O  O   . GLY B  1 367 ? 44.100  72.572  62.313  1.00 41.79  ? 567 GLY B O   1 
ATOM   5595  N  N   . ILE B  1 368 ? 45.598  74.247  62.179  1.00 40.16  ? 568 ILE B N   1 
ATOM   5596  C  CA  . ILE B  1 368 ? 44.880  75.184  63.033  1.00 40.16  ? 568 ILE B CA  1 
ATOM   5597  C  C   . ILE B  1 368 ? 44.333  76.293  62.137  1.00 40.16  ? 568 ILE B C   1 
ATOM   5598  O  O   . ILE B  1 368 ? 45.113  77.106  61.619  1.00 40.16  ? 568 ILE B O   1 
ATOM   5599  C  CB  . ILE B  1 368 ? 45.783  75.756  64.133  1.00 40.16  ? 568 ILE B CB  1 
ATOM   5600  C  CG1 . ILE B  1 368 ? 46.640  74.651  64.753  1.00 40.16  ? 568 ILE B CG1 1 
ATOM   5601  C  CG2 . ILE B  1 368 ? 44.951  76.449  65.199  1.00 40.16  ? 568 ILE B CG2 1 
ATOM   5602  C  CD1 . ILE B  1 368 ? 47.729  75.167  65.666  1.00 40.16  ? 568 ILE B CD1 1 
ATOM   5603  N  N   . PRO B  1 369 ? 43.022  76.356  61.906  1.00 47.80  ? 569 PRO B N   1 
ATOM   5604  C  CA  . PRO B  1 369 ? 42.478  77.417  61.050  1.00 47.80  ? 569 PRO B CA  1 
ATOM   5605  C  C   . PRO B  1 369 ? 42.773  78.796  61.621  1.00 47.80  ? 569 PRO B C   1 
ATOM   5606  O  O   . PRO B  1 369 ? 42.689  79.020  62.830  1.00 47.80  ? 569 PRO B O   1 
ATOM   5607  C  CB  . PRO B  1 369 ? 40.973  77.123  61.034  1.00 47.80  ? 569 PRO B CB  1 
ATOM   5608  C  CG  . PRO B  1 369 ? 40.855  75.684  61.418  1.00 47.80  ? 569 PRO B CG  1 
ATOM   5609  C  CD  . PRO B  1 369 ? 41.982  75.422  62.366  1.00 47.80  ? 569 PRO B CD  1 
ATOM   5610  N  N   . ILE B  1 370 ? 43.122  79.724  60.732  1.00 37.28  ? 570 ILE B N   1 
ATOM   5611  C  CA  . ILE B  1 370 ? 43.439  81.091  61.128  1.00 37.28  ? 570 ILE B CA  1 
ATOM   5612  C  C   . ILE B  1 370 ? 42.601  82.062  60.308  1.00 37.28  ? 570 ILE B C   1 
ATOM   5613  O  O   . ILE B  1 370 ? 43.001  83.210  60.087  1.00 37.28  ? 570 ILE B O   1 
ATOM   5614  C  CB  . ILE B  1 370 ? 44.942  81.387  60.971  1.00 37.28  ? 570 ILE B CB  1 
ATOM   5615  C  CG1 . ILE B  1 370 ? 45.402  81.087  59.543  1.00 37.28  ? 570 ILE B CG1 1 
ATOM   5616  C  CG2 . ILE B  1 370 ? 45.752  80.586  61.976  1.00 37.28  ? 570 ILE B CG2 1 
ATOM   5617  C  CD1 . ILE B  1 370 ? 46.825  81.517  59.260  1.00 37.28  ? 570 ILE B CD1 1 
ATOM   5618  N  N   . ASP B  1 371 ? 41.436  81.610  59.854  1.00 44.60  ? 571 ASP B N   1 
ATOM   5619  C  CA  . ASP B  1 371 ? 40.558  82.466  59.074  1.00 44.60  ? 571 ASP B CA  1 
ATOM   5620  C  C   . ASP B  1 371 ? 39.960  83.558  59.959  1.00 44.60  ? 571 ASP B C   1 
ATOM   5621  O  O   . ASP B  1 371 ? 39.955  83.466  61.189  1.00 44.60  ? 571 ASP B O   1 
ATOM   5622  C  CB  . ASP B  1 371 ? 39.449  81.643  58.419  1.00 44.60  ? 571 ASP B CB  1 
ATOM   5623  C  CG  . ASP B  1 371 ? 38.667  82.433  57.386  1.00 44.60  ? 571 ASP B CG  1 
ATOM   5624  O  OD1 . ASP B  1 371 ? 39.129  83.527  57.000  1.00 44.60  ? 571 ASP B OD1 1 
ATOM   5625  O  OD2 . ASP B  1 371 ? 37.591  81.963  56.962  1.00 44.60  ? 571 ASP B OD2 1 
ATOM   5626  N  N   . GLU B  1 372 ? 39.450  84.606  59.307  1.00 42.92  ? 572 GLU B N   1 
ATOM   5627  C  CA  . GLU B  1 372 ? 38.921  85.758  60.031  1.00 42.92  ? 572 GLU B CA  1 
ATOM   5628  C  C   . GLU B  1 372 ? 37.795  85.372  60.982  1.00 42.92  ? 572 GLU B C   1 
ATOM   5629  O  O   . GLU B  1 372 ? 37.651  85.980  62.049  1.00 42.92  ? 572 GLU B O   1 
ATOM   5630  C  CB  . GLU B  1 372 ? 38.433  86.815  59.042  1.00 42.92  ? 572 GLU B CB  1 
ATOM   5631  C  CG  . GLU B  1 372 ? 38.244  88.193  59.647  1.00 42.92  ? 572 GLU B CG  1 
ATOM   5632  C  CD  . GLU B  1 372 ? 37.380  89.088  58.783  1.00 42.92  ? 572 GLU B CD  1 
ATOM   5633  O  OE1 . GLU B  1 372 ? 36.956  88.637  57.699  1.00 42.92  ? 572 GLU B OE1 1 
ATOM   5634  O  OE2 . GLU B  1 372 ? 37.121  90.239  59.188  1.00 42.92  ? 572 GLU B OE2 1 
ATOM   5635  N  N   . SER B  1 373 ? 36.996  84.371  60.625  1.00 53.73  ? 573 SER B N   1 
ATOM   5636  C  CA  . SER B  1 373 ? 35.854  83.967  61.432  1.00 53.73  ? 573 SER B CA  1 
ATOM   5637  C  C   . SER B  1 373 ? 36.200  82.887  62.451  1.00 53.73  ? 573 SER B C   1 
ATOM   5638  O  O   . SER B  1 373 ? 35.308  82.421  63.166  1.00 53.73  ? 573 SER B O   1 
ATOM   5639  C  CB  . SER B  1 373 ? 34.716  83.484  60.529  1.00 53.73  ? 573 SER B CB  1 
ATOM   5640  O  OG  . SER B  1 373 ? 35.192  82.581  59.546  1.00 53.73  ? 573 SER B OG  1 
ATOM   5641  N  N   . CYS B  1 374 ? 37.467  82.483  62.535  1.00 57.46  ? 574 CYS B N   1 
ATOM   5642  C  CA  . CYS B  1 374 ? 37.896  81.467  63.489  1.00 57.46  ? 574 CYS B CA  1 
ATOM   5643  C  C   . CYS B  1 374 ? 39.030  81.945  64.387  1.00 57.46  ? 574 CYS B C   1 
ATOM   5644  O  O   . CYS B  1 374 ? 39.724  81.113  64.984  1.00 57.46  ? 574 CYS B O   1 
ATOM   5645  C  CB  . CYS B  1 374 ? 38.321  80.192  62.753  1.00 57.46  ? 574 CYS B CB  1 
ATOM   5646  S  SG  . CYS B  1 374 ? 36.973  79.316  61.926  1.00 57.46  ? 574 CYS B SG  1 
ATOM   5647  N  N   . VAL B  1 375 ? 39.240  83.258  64.503  1.00 48.48  ? 575 VAL B N   1 
ATOM   5648  C  CA  . VAL B  1 375 ? 40.345  83.803  65.282  1.00 48.48  ? 575 VAL B CA  1 
ATOM   5649  C  C   . VAL B  1 375 ? 40.000  85.234  65.671  1.00 48.48  ? 575 VAL B C   1 
ATOM   5650  O  O   . VAL B  1 375 ? 39.142  85.876  65.063  1.00 48.48  ? 575 VAL B O   1 
ATOM   5651  C  CB  . VAL B  1 375 ? 41.678  83.750  64.493  1.00 48.48  ? 575 VAL B CB  1 
ATOM   5652  C  CG1 . VAL B  1 375 ? 41.718  84.831  63.422  1.00 48.48  ? 575 VAL B CG1 1 
ATOM   5653  C  CG2 . VAL B  1 375 ? 42.868  83.846  65.424  1.00 48.48  ? 575 VAL B CG2 1 
ATOM   5654  N  N   . GLU B  1 376 ? 40.672  85.732  66.705  1.00 35.21  ? 576 GLU B N   1 
ATOM   5655  C  CA  . GLU B  1 376 ? 40.515  87.104  67.169  1.00 35.21  ? 576 GLU B CA  1 
ATOM   5656  C  C   . GLU B  1 376 ? 41.763  87.901  66.815  1.00 35.21  ? 576 GLU B C   1 
ATOM   5657  O  O   . GLU B  1 376 ? 42.884  87.452  67.073  1.00 35.21  ? 576 GLU B O   1 
ATOM   5658  C  CB  . GLU B  1 376 ? 40.267  87.148  68.678  1.00 35.21  ? 576 GLU B CB  1 
ATOM   5659  C  CG  . GLU B  1 376 ? 40.049  88.548  69.232  1.00 35.21  ? 576 GLU B CG  1 
ATOM   5660  C  CD  . GLU B  1 376 ? 38.786  89.202  68.704  1.00 35.21  ? 576 GLU B CD  1 
ATOM   5661  O  OE1 . GLU B  1 376 ? 37.846  88.471  68.327  1.00 35.21  ? 576 GLU B OE1 1 
ATOM   5662  O  OE2 . GLU B  1 376 ? 38.732  90.449  68.667  1.00 35.21  ? 576 GLU B OE2 1 
ATOM   5663  N  N   . LEU B  1 377 ? 41.565  89.079  66.231  1.00 31.41  ? 577 LEU B N   1 
ATOM   5664  C  CA  . LEU B  1 377 ? 42.654  89.938  65.786  1.00 31.41  ? 577 LEU B CA  1 
ATOM   5665  C  C   . LEU B  1 377 ? 42.770  91.136  66.717  1.00 31.41  ? 577 LEU B C   1 
ATOM   5666  O  O   . LEU B  1 377 ? 41.760  91.758  67.064  1.00 31.41  ? 577 LEU B O   1 
ATOM   5667  C  CB  . LEU B  1 377 ? 42.431  90.408  64.348  1.00 31.41  ? 577 LEU B CB  1 
ATOM   5668  C  CG  . LEU B  1 377 ? 42.342  89.323  63.274  1.00 31.41  ? 577 LEU B CG  1 
ATOM   5669  C  CD1 . LEU B  1 377 ? 40.893  88.968  62.987  1.00 31.41  ? 577 LEU B CD1 1 
ATOM   5670  C  CD2 . LEU B  1 377 ? 43.051  89.763  62.005  1.00 31.41  ? 577 LEU B CD2 1 
ATOM   5671  N  N   . ILE B  1 378 ? 43.999  91.458  67.116  1.00 21.01  ? 578 ILE B N   1 
ATOM   5672  C  CA  . ILE B  1 378 ? 44.279  92.575  68.011  1.00 21.01  ? 578 ILE B CA  1 
ATOM   5673  C  C   . ILE B  1 378 ? 45.163  93.570  67.275  1.00 21.01  ? 578 ILE B C   1 
ATOM   5674  O  O   . ILE B  1 378 ? 46.246  93.212  66.798  1.00 21.01  ? 578 ILE B O   1 
ATOM   5675  C  CB  . ILE B  1 378 ? 44.952  92.105  69.313  1.00 21.01  ? 578 ILE B CB  1 
ATOM   5676  C  CG1 . ILE B  1 378 ? 44.056  91.105  70.045  1.00 21.01  ? 578 ILE B CG1 1 
ATOM   5677  C  CG2 . ILE B  1 378 ? 45.269  93.292  70.206  1.00 21.01  ? 578 ILE B CG2 1 
ATOM   5678  C  CD1 . ILE B  1 378 ? 42.717  91.675  70.451  1.00 21.01  ? 578 ILE B CD1 1 
ATOM   5679  N  N   . PHE B  1 379 ? 44.704  94.813  67.188  1.00 31.20  ? 579 PHE B N   1 
ATOM   5680  C  CA  . PHE B  1 379 ? 45.412  95.886  66.508  1.00 31.20  ? 579 PHE B CA  1 
ATOM   5681  C  C   . PHE B  1 379 ? 45.862  96.935  67.519  1.00 31.20  ? 579 PHE B C   1 
ATOM   5682  O  O   . PHE B  1 379 ? 45.643  96.809  68.727  1.00 31.20  ? 579 PHE B O   1 
ATOM   5683  C  CB  . PHE B  1 379 ? 44.523  96.524  65.439  1.00 31.20  ? 579 PHE B CB  1 
ATOM   5684  C  CG  . PHE B  1 379 ? 43.947  95.544  64.461  1.00 31.20  ? 579 PHE B CG  1 
ATOM   5685  C  CD1 . PHE B  1 379 ? 44.751  94.928  63.520  1.00 31.20  ? 579 PHE B CD1 1 
ATOM   5686  C  CD2 . PHE B  1 379 ? 42.596  95.246  64.480  1.00 31.20  ? 579 PHE B CD2 1 
ATOM   5687  C  CE1 . PHE B  1 379 ? 44.219  94.029  62.617  1.00 31.20  ? 579 PHE B CE1 1 
ATOM   5688  C  CE2 . PHE B  1 379 ? 42.058  94.349  63.581  1.00 31.20  ? 579 PHE B CE2 1 
ATOM   5689  C  CZ  . PHE B  1 379 ? 42.870  93.739  62.649  1.00 31.20  ? 579 PHE B CZ  1 
ATOM   5690  N  N   . ASP B  1 380 ? 46.501  97.982  67.009  1.00 37.96  ? 580 ASP B N   1 
ATOM   5691  C  CA  . ASP B  1 380 ? 46.764  99.195  67.767  1.00 37.96  ? 580 ASP B CA  1 
ATOM   5692  C  C   . ASP B  1 380 ? 45.871  100.313 67.237  1.00 37.96  ? 580 ASP B C   1 
ATOM   5693  O  O   . ASP B  1 380 ? 45.038  100.105 66.351  1.00 37.96  ? 580 ASP B O   1 
ATOM   5694  C  CB  . ASP B  1 380 ? 48.248  99.571  67.709  1.00 37.96  ? 580 ASP B CB  1 
ATOM   5695  C  CG  . ASP B  1 380 ? 48.808  99.524  66.306  1.00 37.96  ? 580 ASP B CG  1 
ATOM   5696  O  OD1 . ASP B  1 380 ? 48.109  99.019  65.408  1.00 37.96  ? 580 ASP B OD1 1 
ATOM   5697  O  OD2 . ASP B  1 380 ? 49.947  99.992  66.102  1.00 37.96  ? 580 ASP B OD2 1 
ATOM   5698  N  N   . ASP B  1 381 ? 46.052  101.513 67.792  1.00 52.61  ? 581 ASP B N   1 
ATOM   5699  C  CA  . ASP B  1 381 ? 45.122  102.607 67.521  1.00 52.61  ? 581 ASP B CA  1 
ATOM   5700  C  C   . ASP B  1 381 ? 45.123  102.993 66.046  1.00 52.61  ? 581 ASP B C   1 
ATOM   5701  O  O   . ASP B  1 381 ? 44.064  103.061 65.409  1.00 52.61  ? 581 ASP B O   1 
ATOM   5702  C  CB  . ASP B  1 381 ? 45.471  103.811 68.397  1.00 52.61  ? 581 ASP B CB  1 
ATOM   5703  C  CG  . ASP B  1 381 ? 45.569  103.452 69.868  1.00 52.61  ? 581 ASP B CG  1 
ATOM   5704  O  OD1 . ASP B  1 381 ? 44.823  102.555 70.315  1.00 52.61  ? 581 ASP B OD1 1 
ATOM   5705  O  OD2 . ASP B  1 381 ? 46.393  104.066 70.579  1.00 52.61  ? 581 ASP B OD2 1 
ATOM   5706  N  N   . ASN B  1 382 ? 46.306  103.254 65.485  1.00 45.85  ? 582 ASN B N   1 
ATOM   5707  C  CA  . ASN B  1 382 ? 46.382  103.726 64.105  1.00 45.85  ? 582 ASN B CA  1 
ATOM   5708  C  C   . ASN B  1 382 ? 45.887  102.671 63.123  1.00 45.85  ? 582 ASN B C   1 
ATOM   5709  O  O   . ASN B  1 382 ? 45.130  102.982 62.195  1.00 45.85  ? 582 ASN B O   1 
ATOM   5710  C  CB  . ASN B  1 382 ? 47.815  104.142 63.776  1.00 45.85  ? 582 ASN B CB  1 
ATOM   5711  C  CG  . ASN B  1 382 ? 48.429  105.015 64.854  1.00 45.85  ? 582 ASN B CG  1 
ATOM   5712  O  OD1 . ASN B  1 382 ? 48.849  104.524 65.902  1.00 45.85  ? 582 ASN B OD1 1 
ATOM   5713  N  ND2 . ASN B  1 382 ? 48.484  106.317 64.601  1.00 45.85  ? 582 ASN B ND2 1 
ATOM   5714  N  N   . THR B  1 383 ? 46.301  101.416 63.310  1.00 40.88  ? 583 THR B N   1 
ATOM   5715  C  CA  . THR B  1 383 ? 45.838  100.353 62.425  1.00 40.88  ? 583 THR B CA  1 
ATOM   5716  C  C   . THR B  1 383 ? 44.333  100.162 62.539  1.00 40.88  ? 583 THR B C   1 
ATOM   5717  O  O   . THR B  1 383 ? 43.648  99.954  61.530  1.00 40.88  ? 583 THR B O   1 
ATOM   5718  C  CB  . THR B  1 383 ? 46.563  99.047  62.741  1.00 40.88  ? 583 THR B CB  1 
ATOM   5719  O  OG1 . THR B  1 383 ? 47.953  99.312  62.961  1.00 40.88  ? 583 THR B OG1 1 
ATOM   5720  C  CG2 . THR B  1 383 ? 46.411  98.064  61.595  1.00 40.88  ? 583 THR B CG2 1 
ATOM   5721  N  N   . SER B  1 384 ? 43.800  100.227 63.761  1.00 40.93  ? 584 SER B N   1 
ATOM   5722  C  CA  . SER B  1 384 ? 42.363  100.068 63.950  1.00 40.93  ? 584 SER B CA  1 
ATOM   5723  C  C   . SER B  1 384 ? 41.593  101.176 63.245  1.00 40.93  ? 584 SER B C   1 
ATOM   5724  O  O   . SER B  1 384 ? 40.577  100.919 62.589  1.00 40.93  ? 584 SER B O   1 
ATOM   5725  C  CB  . SER B  1 384 ? 42.027  100.043 65.441  1.00 40.93  ? 584 SER B CB  1 
ATOM   5726  O  OG  . SER B  1 384 ? 42.366  101.271 66.060  1.00 40.93  ? 584 SER B OG  1 
ATOM   5727  N  N   . GLU B  1 385 ? 42.066  102.421 63.360  1.00 46.65  ? 585 GLU B N   1 
ATOM   5728  C  CA  . GLU B  1 385 ? 41.349  103.517 62.716  1.00 46.65  ? 585 GLU B CA  1 
ATOM   5729  C  C   . GLU B  1 385 ? 41.459  103.431 61.197  1.00 46.65  ? 585 GLU B C   1 
ATOM   5730  O  O   . GLU B  1 385 ? 40.488  103.719 60.487  1.00 46.65  ? 585 GLU B O   1 
ATOM   5731  C  CB  . GLU B  1 385 ? 41.840  104.872 63.236  1.00 46.65  ? 585 GLU B CB  1 
ATOM   5732  C  CG  . GLU B  1 385 ? 43.195  105.330 62.734  1.00 46.65  ? 585 GLU B CG  1 
ATOM   5733  C  CD  . GLU B  1 385 ? 43.878  106.281 63.696  1.00 46.65  ? 585 GLU B CD  1 
ATOM   5734  O  OE1 . GLU B  1 385 ? 43.223  106.714 64.667  1.00 46.65  ? 585 GLU B OE1 1 
ATOM   5735  O  OE2 . GLU B  1 385 ? 45.064  106.603 63.476  1.00 46.65  ? 585 GLU B OE2 1 
ATOM   5736  N  N   . ILE B  1 386 ? 42.616  103.010 60.677  1.00 39.73  ? 586 ILE B N   1 
ATOM   5737  C  CA  . ILE B  1 386 ? 42.752  102.836 59.231  1.00 39.73  ? 586 ILE B CA  1 
ATOM   5738  C  C   . ILE B  1 386 ? 41.799  101.755 58.735  1.00 39.73  ? 586 ILE B C   1 
ATOM   5739  O  O   . ILE B  1 386 ? 41.114  101.921 57.719  1.00 39.73  ? 586 ILE B O   1 
ATOM   5740  C  CB  . ILE B  1 386 ? 44.211  102.519 58.857  1.00 39.73  ? 586 ILE B CB  1 
ATOM   5741  C  CG1 . ILE B  1 386 ? 45.111  103.722 59.137  1.00 39.73  ? 586 ILE B CG1 1 
ATOM   5742  C  CG2 . ILE B  1 386 ? 44.311  102.107 57.398  1.00 39.73  ? 586 ILE B CG2 1 
ATOM   5743  C  CD1 . ILE B  1 386 ? 46.585  103.420 59.009  1.00 39.73  ? 586 ILE B CD1 1 
ATOM   5744  N  N   . ILE B  1 387 ? 41.733  100.633 59.454  1.00 48.29  ? 587 ILE B N   1 
ATOM   5745  C  CA  . ILE B  1 387 ? 40.857  99.543  59.040  1.00 48.29  ? 587 ILE B CA  1 
ATOM   5746  C  C   . ILE B  1 387 ? 39.396  99.975  59.094  1.00 48.29  ? 587 ILE B C   1 
ATOM   5747  O  O   . ILE B  1 387 ? 38.617  99.685  58.178  1.00 48.29  ? 587 ILE B O   1 
ATOM   5748  C  CB  . ILE B  1 387 ? 41.117  98.293  59.900  1.00 48.29  ? 587 ILE B CB  1 
ATOM   5749  C  CG1 . ILE B  1 387 ? 42.459  97.662  59.526  1.00 48.29  ? 587 ILE B CG1 1 
ATOM   5750  C  CG2 . ILE B  1 387 ? 39.993  97.284  59.735  1.00 48.29  ? 587 ILE B CG2 1 
ATOM   5751  C  CD1 . ILE B  1 387 ? 43.055  96.805  60.616  1.00 48.29  ? 587 ILE B CD1 1 
ATOM   5752  N  N   . LYS B  1 388 ? 38.999  100.682 60.156  1.00 48.61  ? 588 LYS B N   1 
ATOM   5753  C  CA  . LYS B  1 388 ? 37.598  101.073 60.285  1.00 48.61  ? 588 LYS B CA  1 
ATOM   5754  C  C   . LYS B  1 388 ? 37.218  102.140 59.262  1.00 48.61  ? 588 LYS B C   1 
ATOM   5755  O  O   . LYS B  1 388 ? 36.072  102.175 58.798  1.00 48.61  ? 588 LYS B O   1 
ATOM   5756  C  CB  . LYS B  1 388 ? 37.304  101.548 61.710  1.00 48.61  ? 588 LYS B CB  1 
ATOM   5757  C  CG  . LYS B  1 388 ? 37.838  102.925 62.058  1.00 48.61  ? 588 LYS B CG  1 
ATOM   5758  C  CD  . LYS B  1 388 ? 36.993  103.587 63.134  1.00 48.61  ? 588 LYS B CD  1 
ATOM   5759  C  CE  . LYS B  1 388 ? 37.749  104.719 63.811  1.00 48.61  ? 588 LYS B CE  1 
ATOM   5760  N  NZ  . LYS B  1 388 ? 37.875  105.909 62.926  1.00 48.61  ? 588 LYS B NZ  1 
ATOM   5761  N  N   . GLU B  1 389 ? 38.156  103.020 58.893  1.00 54.92  ? 589 GLU B N   1 
ATOM   5762  C  CA  . GLU B  1 389 ? 37.843  104.014 57.872  1.00 54.92  ? 589 GLU B CA  1 
ATOM   5763  C  C   . GLU B  1 389 ? 37.849  103.406 56.476  1.00 54.92  ? 589 GLU B C   1 
ATOM   5764  O  O   . GLU B  1 389 ? 37.169  103.915 55.579  1.00 54.92  ? 589 GLU B O   1 
ATOM   5765  C  CB  . GLU B  1 389 ? 38.816  105.193 57.953  1.00 54.92  ? 589 GLU B CB  1 
ATOM   5766  C  CG  . GLU B  1 389 ? 40.226  104.891 57.482  1.00 54.92  ? 589 GLU B CG  1 
ATOM   5767  C  CD  . GLU B  1 389 ? 41.013  106.144 57.156  1.00 54.92  ? 589 GLU B CD  1 
ATOM   5768  O  OE1 . GLU B  1 389 ? 40.693  106.801 56.143  1.00 54.92  ? 589 GLU B OE1 1 
ATOM   5769  O  OE2 . GLU B  1 389 ? 41.952  106.473 57.911  1.00 54.92  ? 589 GLU B OE2 1 
ATOM   5770  N  N   . GLN B  1 390 ? 38.610  102.329 56.266  1.00 60.36  ? 590 GLN B N   1 
ATOM   5771  C  CA  . GLN B  1 390 ? 38.599  101.646 54.979  1.00 60.36  ? 590 GLN B CA  1 
ATOM   5772  C  C   . GLN B  1 390 ? 37.468  100.633 54.856  1.00 60.36  ? 590 GLN B C   1 
ATOM   5773  O  O   . GLN B  1 390 ? 37.155  100.208 53.739  1.00 60.36  ? 590 GLN B O   1 
ATOM   5774  C  CB  . GLN B  1 390 ? 39.949  100.954 54.750  1.00 60.36  ? 590 GLN B CB  1 
ATOM   5775  C  CG  . GLN B  1 390 ? 40.204  100.485 53.322  1.00 60.36  ? 590 GLN B CG  1 
ATOM   5776  C  CD  . GLN B  1 390 ? 40.177  101.616 52.309  1.00 60.36  ? 590 GLN B CD  1 
ATOM   5777  O  OE1 . GLN B  1 390 ? 40.354  102.784 52.655  1.00 60.36  ? 590 GLN B OE1 1 
ATOM   5778  N  NE2 . GLN B  1 390 ? 39.953  101.270 51.047  1.00 60.36  ? 590 GLN B NE2 1 
ATOM   5779  N  N   . LEU B  1 391 ? 36.839  100.248 55.968  1.00 70.72  ? 591 LEU B N   1 
ATOM   5780  C  CA  . LEU B  1 391 ? 35.788  99.239  55.918  1.00 70.72  ? 591 LEU B CA  1 
ATOM   5781  C  C   . LEU B  1 391 ? 34.479  99.806  55.380  1.00 70.72  ? 591 LEU B C   1 
ATOM   5782  O  O   . LEU B  1 391 ? 33.717  99.089  54.721  1.00 70.72  ? 591 LEU B O   1 
ATOM   5783  C  CB  . LEU B  1 391 ? 35.575  98.635  57.306  1.00 70.72  ? 591 LEU B CB  1 
ATOM   5784  C  CG  . LEU B  1 391 ? 36.343  97.344  57.596  1.00 70.72  ? 591 LEU B CG  1 
ATOM   5785  C  CD1 . LEU B  1 391 ? 35.933  96.761  58.939  1.00 70.72  ? 591 LEU B CD1 1 
ATOM   5786  C  CD2 . LEU B  1 391 ? 36.136  96.333  56.481  1.00 70.72  ? 591 LEU B CD2 1 
ATOM   5787  N  N   . LYS B  1 392 ? 34.196  101.082 55.655  1.00 82.86  ? 592 LYS B N   1 
ATOM   5788  C  CA  . LYS B  1 392 ? 32.943  101.675 55.196  1.00 82.86  ? 592 LYS B CA  1 
ATOM   5789  C  C   . LYS B  1 392 ? 32.874  101.742 53.676  1.00 82.86  ? 592 LYS B C   1 
ATOM   5790  O  O   . LYS B  1 392 ? 31.803  101.529 53.095  1.00 82.86  ? 592 LYS B O   1 
ATOM   5791  C  CB  . LYS B  1 392 ? 32.763  103.067 55.803  1.00 82.86  ? 592 LYS B CB  1 
ATOM   5792  C  CG  . LYS B  1 392 ? 33.966  103.983 55.648  1.00 82.86  ? 592 LYS B CG  1 
ATOM   5793  C  CD  . LYS B  1 392 ? 33.588  105.443 55.858  1.00 82.86  ? 592 LYS B CD  1 
ATOM   5794  C  CE  . LYS B  1 392 ? 32.720  105.627 57.095  1.00 82.86  ? 592 LYS B CE  1 
ATOM   5795  N  NZ  . LYS B  1 392 ? 33.385  105.122 58.329  1.00 82.86  ? 592 LYS B NZ  1 
ATOM   5796  N  N   . TYR B  1 393 ? 33.994  102.034 53.015  1.00 94.50  ? 593 TYR B N   1 
ATOM   5797  C  CA  . TYR B  1 393 ? 34.030  102.079 51.559  1.00 94.50  ? 593 TYR B CA  1 
ATOM   5798  C  C   . TYR B  1 393 ? 33.978  100.699 50.918  1.00 94.50  ? 593 TYR B C   1 
ATOM   5799  O  O   . TYR B  1 393 ? 33.816  100.610 49.696  1.00 94.50  ? 593 TYR B O   1 
ATOM   5800  C  CB  . TYR B  1 393 ? 35.287  102.813 51.085  1.00 94.50  ? 593 TYR B CB  1 
ATOM   5801  C  CG  . TYR B  1 393 ? 35.211  104.316 51.224  1.00 94.50  ? 593 TYR B CG  1 
ATOM   5802  C  CD1 . TYR B  1 393 ? 33.995  104.980 51.136  1.00 94.50  ? 593 TYR B CD1 1 
ATOM   5803  C  CD2 . TYR B  1 393 ? 36.356  105.071 51.441  1.00 94.50  ? 593 TYR B CD2 1 
ATOM   5804  C  CE1 . TYR B  1 393 ? 33.920  106.354 51.261  1.00 94.50  ? 593 TYR B CE1 1 
ATOM   5805  C  CE2 . TYR B  1 393 ? 36.291  106.446 51.567  1.00 94.50  ? 593 TYR B CE2 1 
ATOM   5806  C  CZ  . TYR B  1 393 ? 35.071  107.081 51.477  1.00 94.50  ? 593 TYR B CZ  1 
ATOM   5807  N  N   . LEU B  1 394 ? 34.107  99.631  51.700  1.00 97.77  ? 594 LEU B N   1 
ATOM   5808  C  CA  . LEU B  1 394 ? 34.107  98.271  51.181  1.00 97.77  ? 594 LEU B CA  1 
ATOM   5809  C  C   . LEU B  1 394 ? 32.775  97.601  51.491  1.00 97.77  ? 594 LEU B C   1 
ATOM   5810  O  O   . LEU B  1 394 ? 32.310  97.632  52.635  1.00 97.77  ? 594 LEU B O   1 
ATOM   5811  C  CB  . LEU B  1 394 ? 35.259  97.461  51.779  1.00 97.77  ? 594 LEU B CB  1 
ATOM   5812  C  CG  . LEU B  1 394 ? 35.492  96.069  51.188  1.00 97.77  ? 594 LEU B CG  1 
ATOM   5813  C  CD1 . LEU B  1 394 ? 35.746  96.157  49.692  1.00 97.77  ? 594 LEU B CD1 1 
ATOM   5814  C  CD2 . LEU B  1 394 ? 36.647  95.376  51.893  1.00 97.77  ? 594 LEU B CD2 1 
ATOM   5815  N  N   . ASP B  1 395 ? 32.165  97.001  50.468  1.00 108.03 ? 595 ASP B N   1 
ATOM   5816  C  CA  . ASP B  1 395 ? 30.885  96.324  50.652  1.00 108.03 ? 595 ASP B CA  1 
ATOM   5817  C  C   . ASP B  1 395 ? 31.053  94.973  51.337  1.00 108.03 ? 595 ASP B C   1 
ATOM   5818  O  O   . ASP B  1 395 ? 30.179  94.550  52.102  1.00 108.03 ? 595 ASP B O   1 
ATOM   5819  C  CB  . ASP B  1 395 ? 30.182  96.157  49.305  1.00 108.03 ? 595 ASP B CB  1 
ATOM   5820  C  CG  . ASP B  1 395 ? 31.052  95.462  48.273  1.00 108.03 ? 595 ASP B CG  1 
ATOM   5821  O  OD1 . ASP B  1 395 ? 32.234  95.191  48.571  1.00 108.03 ? 595 ASP B OD1 1 
ATOM   5822  O  OD2 . ASP B  1 395 ? 30.551  95.186  47.163  1.00 108.03 ? 595 ASP B OD2 1 
ATOM   5823  N  N   . ASP B  1 396 ? 32.164  94.280  51.069  1.00 99.87  ? 596 ASP B N   1 
ATOM   5824  C  CA  . ASP B  1 396 ? 32.384  92.965  51.665  1.00 99.87  ? 596 ASP B CA  1 
ATOM   5825  C  C   . ASP B  1 396 ? 32.503  93.055  53.181  1.00 99.87  ? 596 ASP B C   1 
ATOM   5826  O  O   . ASP B  1 396 ? 32.008  92.181  53.902  1.00 99.87  ? 596 ASP B O   1 
ATOM   5827  C  CB  . ASP B  1 396 ? 33.633  92.321  51.066  1.00 99.87  ? 596 ASP B CB  1 
ATOM   5828  C  CG  . ASP B  1 396 ? 33.505  90.816  50.933  1.00 99.87  ? 596 ASP B CG  1 
ATOM   5829  O  OD1 . ASP B  1 396 ? 32.656  90.227  51.633  1.00 99.87  ? 596 ASP B OD1 1 
ATOM   5830  O  OD2 . ASP B  1 396 ? 34.254  90.223  50.128  1.00 99.87  ? 596 ASP B OD2 1 
ATOM   5831  N  N   . LYS B  1 397 ? 33.162  94.103  53.680  1.00 84.66  ? 597 LYS B N   1 
ATOM   5832  C  CA  . LYS B  1 397 ? 33.345  94.326  55.115  1.00 84.66  ? 597 LYS B CA  1 
ATOM   5833  C  C   . LYS B  1 397 ? 34.074  93.154  55.772  1.00 84.66  ? 597 LYS B C   1 
ATOM   5834  O  O   . LYS B  1 397 ? 33.671  92.648  56.821  1.00 84.66  ? 597 LYS B O   1 
ATOM   5835  C  CB  . LYS B  1 397 ? 32.007  94.600  55.806  1.00 84.66  ? 597 LYS B CB  1 
ATOM   5836  C  CG  . LYS B  1 397 ? 31.337  95.889  55.367  1.00 84.66  ? 597 LYS B CG  1 
ATOM   5837  C  CD  . LYS B  1 397 ? 31.635  97.019  56.338  1.00 84.66  ? 597 LYS B CD  1 
ATOM   5838  C  CE  . LYS B  1 397 ? 30.486  97.233  57.308  1.00 84.66  ? 597 LYS B CE  1 
ATOM   5839  N  NZ  . LYS B  1 397 ? 30.621  98.516  58.049  1.00 84.66  ? 597 LYS B NZ  1 
ATOM   5840  N  N   . LYS B  1 398 ? 35.162  92.723  55.138  1.00 69.97  ? 598 LYS B N   1 
ATOM   5841  C  CA  . LYS B  1 398 ? 36.018  91.672  55.671  1.00 69.97  ? 598 LYS B CA  1 
ATOM   5842  C  C   . LYS B  1 398 ? 37.432  92.214  55.810  1.00 69.97  ? 598 LYS B C   1 
ATOM   5843  O  O   . LYS B  1 398 ? 37.953  92.840  54.882  1.00 69.97  ? 598 LYS B O   1 
ATOM   5844  C  CB  . LYS B  1 398 ? 36.003  90.429  54.775  1.00 69.97  ? 598 LYS B CB  1 
ATOM   5845  C  CG  . LYS B  1 398 ? 34.698  89.651  54.829  1.00 69.97  ? 598 LYS B CG  1 
ATOM   5846  C  CD  . LYS B  1 398 ? 34.917  88.175  54.545  1.00 69.97  ? 598 LYS B CD  1 
ATOM   5847  C  CE  . LYS B  1 398 ? 35.176  87.929  53.069  1.00 69.97  ? 598 LYS B CE  1 
ATOM   5848  N  NZ  . LYS B  1 398 ? 33.916  87.647  52.326  1.00 69.97  ? 598 LYS B NZ  1 
ATOM   5849  N  N   . ILE B  1 399 ? 38.043  91.976  56.973  1.00 44.06  ? 599 ILE B N   1 
ATOM   5850  C  CA  . ILE B  1 399 ? 39.373  92.516  57.247  1.00 44.06  ? 599 ILE B CA  1 
ATOM   5851  C  C   . ILE B  1 399 ? 40.396  91.954  56.267  1.00 44.06  ? 599 ILE B C   1 
ATOM   5852  O  O   . ILE B  1 399 ? 41.275  92.677  55.783  1.00 44.06  ? 599 ILE B O   1 
ATOM   5853  C  CB  . ILE B  1 399 ? 39.769  92.236  58.708  1.00 44.06  ? 599 ILE B CB  1 
ATOM   5854  C  CG1 . ILE B  1 399 ? 38.812  92.952  59.662  1.00 44.06  ? 599 ILE B CG1 1 
ATOM   5855  C  CG2 . ILE B  1 399 ? 41.201  92.671  58.972  1.00 44.06  ? 599 ILE B CG2 1 
ATOM   5856  C  CD1 . ILE B  1 399 ? 38.963  92.532  61.105  1.00 44.06  ? 599 ILE B CD1 1 
ATOM   5857  N  N   . TYR B  1 400 ? 40.291  90.663  55.947  1.00 40.59  ? 600 TYR B N   1 
ATOM   5858  C  CA  . TYR B  1 400 ? 41.250  90.023  55.054  1.00 40.59  ? 600 TYR B CA  1 
ATOM   5859  C  C   . TYR B  1 400 ? 41.188  90.553  53.625  1.00 40.59  ? 600 TYR B C   1 
ATOM   5860  O  O   . TYR B  1 400 ? 41.959  90.087  52.781  1.00 40.59  ? 600 TYR B O   1 
ATOM   5861  C  CB  . TYR B  1 400 ? 41.032  88.509  55.048  1.00 40.59  ? 600 TYR B CB  1 
ATOM   5862  C  CG  . TYR B  1 400 ? 41.687  87.778  56.201  1.00 40.59  ? 600 TYR B CG  1 
ATOM   5863  C  CD1 . TYR B  1 400 ? 42.034  88.446  57.368  1.00 40.59  ? 600 TYR B CD1 1 
ATOM   5864  C  CD2 . TYR B  1 400 ? 41.957  86.419  56.122  1.00 40.59  ? 600 TYR B CD2 1 
ATOM   5865  C  CE1 . TYR B  1 400 ? 42.631  87.781  58.421  1.00 40.59  ? 600 TYR B CE1 1 
ATOM   5866  C  CE2 . TYR B  1 400 ? 42.554  85.746  57.169  1.00 40.59  ? 600 TYR B CE2 1 
ATOM   5867  C  CZ  . TYR B  1 400 ? 42.888  86.431  58.316  1.00 40.59  ? 600 TYR B CZ  1 
ATOM   5868  N  N   . ASN B  1 401 ? 40.298  91.500  53.332  1.00 54.64  ? 601 ASN B N   1 
ATOM   5869  C  CA  . ASN B  1 401 ? 40.213  92.121  52.017  1.00 54.64  ? 601 ASN B CA  1 
ATOM   5870  C  C   . ASN B  1 401 ? 40.650  93.580  52.029  1.00 54.64  ? 601 ASN B C   1 
ATOM   5871  O  O   . ASN B  1 401 ? 40.340  94.317  51.088  1.00 54.64  ? 601 ASN B O   1 
ATOM   5872  C  CB  . ASN B  1 401 ? 38.790  92.007  51.468  1.00 54.64  ? 601 ASN B CB  1 
ATOM   5873  C  CG  . ASN B  1 401 ? 38.513  90.654  50.847  1.00 54.64  ? 601 ASN B CG  1 
ATOM   5874  O  OD1 . ASN B  1 401 ? 39.315  89.729  50.967  1.00 54.64  ? 601 ASN B OD1 1 
ATOM   5875  N  ND2 . ASN B  1 401 ? 37.374  90.533  50.176  1.00 54.64  ? 601 ASN B ND2 1 
ATOM   5876  N  N   . VAL B  1 402 ? 41.360  94.010  53.066  1.00 30.82  ? 602 VAL B N   1 
ATOM   5877  C  CA  . VAL B  1 402 ? 41.846  95.380  53.172  1.00 30.82  ? 602 VAL B CA  1 
ATOM   5878  C  C   . VAL B  1 402 ? 43.307  95.412  52.746  1.00 30.82  ? 602 VAL B C   1 
ATOM   5879  O  O   . VAL B  1 402 ? 44.101  94.556  53.155  1.00 30.82  ? 602 VAL B O   1 
ATOM   5880  C  CB  . VAL B  1 402 ? 41.676  95.915  54.603  1.00 30.82  ? 602 VAL B CB  1 
ATOM   5881  C  CG1 . VAL B  1 402 ? 42.193  97.339  54.704  1.00 30.82  ? 602 VAL B CG1 1 
ATOM   5882  C  CG2 . VAL B  1 402 ? 40.220  95.841  55.023  1.00 30.82  ? 602 VAL B CG2 1 
ATOM   5883  N  N   . LYS B  1 403 ? 43.661  96.392  51.918  1.00 29.81  ? 603 LYS B N   1 
ATOM   5884  C  CA  . LYS B  1 403 ? 45.026  96.494  51.420  1.00 29.81  ? 603 LYS B CA  1 
ATOM   5885  C  C   . LYS B  1 403 ? 46.002  96.725  52.566  1.00 29.81  ? 603 LYS B C   1 
ATOM   5886  O  O   . LYS B  1 403 ? 45.757  97.540  53.460  1.00 29.81  ? 603 LYS B O   1 
ATOM   5887  C  CB  . LYS B  1 403 ? 45.134  97.630  50.403  1.00 29.81  ? 603 LYS B CB  1 
ATOM   5888  C  CG  . LYS B  1 403 ? 45.011  97.185  48.957  1.00 29.81  ? 603 LYS B CG  1 
ATOM   5889  C  CD  . LYS B  1 403 ? 43.582  96.801  48.615  1.00 29.81  ? 603 LYS B CD  1 
ATOM   5890  C  CE  . LYS B  1 403 ? 42.639  97.981  48.789  1.00 29.81  ? 603 LYS B CE  1 
ATOM   5891  N  NZ  . LYS B  1 403 ? 41.222  97.606  48.526  1.00 29.81  ? 603 LYS B NZ  1 
ATOM   5892  N  N   . LEU B  1 404 ? 47.117  96.000  52.536  1.00 55.17  ? 604 LEU B N   1 
ATOM   5893  C  CA  . LEU B  1 404 ? 48.133  96.135  53.571  1.00 55.17  ? 604 LEU B CA  1 
ATOM   5894  C  C   . LEU B  1 404 ? 48.916  97.424  53.357  1.00 55.17  ? 604 LEU B C   1 
ATOM   5895  O  O   . LEU B  1 404 ? 49.542  97.611  52.309  1.00 55.17  ? 604 LEU B O   1 
ATOM   5896  C  CB  . LEU B  1 404 ? 49.071  94.932  53.557  1.00 55.17  ? 604 LEU B CB  1 
ATOM   5897  C  CG  . LEU B  1 404 ? 50.140  94.915  54.651  1.00 55.17  ? 604 LEU B CG  1 
ATOM   5898  C  CD1 . LEU B  1 404 ? 49.499  94.827  56.026  1.00 55.17  ? 604 LEU B CD1 1 
ATOM   5899  C  CD2 . LEU B  1 404 ? 51.115  93.776  54.440  1.00 55.17  ? 604 LEU B CD2 1 
ATOM   5900  N  N   . GLU B  1 405 ? 48.883  98.308  54.346  1.00 41.78  ? 605 GLU B N   1 
ATOM   5901  C  CA  . GLU B  1 405 ? 49.570  99.587  54.275  1.00 41.78  ? 605 GLU B CA  1 
ATOM   5902  C  C   . GLU B  1 405 ? 50.820  99.564  55.143  1.00 41.78  ? 605 GLU B C   1 
ATOM   5903  O  O   . GLU B  1 405 ? 50.877  98.878  56.166  1.00 41.78  ? 605 GLU B O   1 
ATOM   5904  C  CB  . GLU B  1 405 ? 48.650  100.726 54.715  1.00 41.78  ? 605 GLU B CB  1 
ATOM   5905  C  CG  . GLU B  1 405 ? 47.390  100.856 53.880  1.00 41.78  ? 605 GLU B CG  1 
ATOM   5906  C  CD  . GLU B  1 405 ? 46.558  102.059 54.269  1.00 41.78  ? 605 GLU B CD  1 
ATOM   5907  O  OE1 . GLU B  1 405 ? 47.062  102.907 55.034  1.00 41.78  ? 605 GLU B OE1 1 
ATOM   5908  O  OE2 . GLU B  1 405 ? 45.401  102.155 53.811  1.00 41.78  ? 605 GLU B OE2 1 
ATOM   5909  N  N   . ARG B  1 406 ? 51.830  100.316 54.713  1.00 5.00   ? 606 ARG B N   1 
ATOM   5910  C  CA  . ARG B  1 406 ? 53.082  100.391 55.451  1.00 5.00   ? 606 ARG B CA  1 
ATOM   5911  C  C   . ARG B  1 406 ? 52.844  100.984 56.835  1.00 5.00   ? 606 ARG B C   1 
ATOM   5912  O  O   . ARG B  1 406 ? 52.190  102.021 56.974  1.00 5.00   ? 606 ARG B O   1 
ATOM   5913  C  CB  . ARG B  1 406 ? 54.094  101.231 54.673  1.00 5.00   ? 606 ARG B CB  1 
ATOM   5914  C  CG  . ARG B  1 406 ? 55.362  101.568 55.431  1.00 5.00   ? 606 ARG B CG  1 
ATOM   5915  C  CD  . ARG B  1 406 ? 56.287  102.429 54.585  1.00 5.00   ? 606 ARG B CD  1 
ATOM   5916  N  NE  . ARG B  1 406 ? 56.729  101.737 53.381  1.00 5.00   ? 606 ARG B NE  1 
ATOM   5917  C  CZ  . ARG B  1 406 ? 57.759  102.113 52.635  1.00 5.00   ? 606 ARG B CZ  1 
ATOM   5918  N  N   . GLY B  1 407 ? 53.375  100.323 57.858  1.00 5.00   ? 607 GLY B N   1 
ATOM   5919  C  CA  . GLY B  1 407 ? 53.240  100.782 59.223  1.00 5.00   ? 607 GLY B CA  1 
ATOM   5920  C  C   . GLY B  1 407 ? 52.135  100.143 60.034  1.00 5.00   ? 607 GLY B C   1 
ATOM   5921  O  O   . GLY B  1 407 ? 51.887  100.589 61.160  1.00 5.00   ? 607 GLY B O   1 
ATOM   5922  N  N   . MET B  1 408 ? 51.466  99.120  59.509  1.00 38.41  ? 608 MET B N   1 
ATOM   5923  C  CA  . MET B  1 408 ? 50.419  98.441  60.255  1.00 38.41  ? 608 MET B CA  1 
ATOM   5924  C  C   . MET B  1 408 ? 51.019  97.526  61.321  1.00 38.41  ? 608 MET B C   1 
ATOM   5925  O  O   . MET B  1 408 ? 52.171  97.092  61.237  1.00 38.41  ? 608 MET B O   1 
ATOM   5926  C  CB  . MET B  1 408 ? 49.523  97.632  59.318  1.00 38.41  ? 608 MET B CB  1 
ATOM   5927  C  CG  . MET B  1 408 ? 48.653  98.462  58.392  1.00 38.41  ? 608 MET B CG  1 
ATOM   5928  S  SD  . MET B  1 408 ? 47.051  97.680  58.118  1.00 38.41  ? 608 MET B SD  1 
ATOM   5929  C  CE  . MET B  1 408 ? 46.488  98.531  56.650  1.00 38.41  ? 608 MET B CE  1 
ATOM   5930  N  N   . ASN B  1 409 ? 50.209  97.227  62.335  1.00 24.04  ? 609 ASN B N   1 
ATOM   5931  C  CA  . ASN B  1 409 ? 50.588  96.316  63.410  1.00 24.04  ? 609 ASN B CA  1 
ATOM   5932  C  C   . ASN B  1 409 ? 49.425  95.369  63.659  1.00 24.04  ? 609 ASN B C   1 
ATOM   5933  O  O   . ASN B  1 409 ? 48.370  95.797  64.137  1.00 24.04  ? 609 ASN B O   1 
ATOM   5934  C  CB  . ASN B  1 409 ? 50.941  97.076  64.692  1.00 24.04  ? 609 ASN B CB  1 
ATOM   5935  C  CG  . ASN B  1 409 ? 52.355  97.621  64.681  1.00 24.04  ? 609 ASN B CG  1 
ATOM   5936  O  OD1 . ASN B  1 409 ? 52.815  98.171  63.682  1.00 24.04  ? 609 ASN B OD1 1 
ATOM   5937  N  ND2 . ASN B  1 409 ? 53.053  97.469  65.799  1.00 24.04  ? 609 ASN B ND2 1 
ATOM   5938  N  N   . ILE B  1 410 ? 49.616  94.091  63.343  1.00 58.78  ? 610 ILE B N   1 
ATOM   5939  C  CA  . ILE B  1 410 ? 48.570  93.083  63.459  1.00 58.78  ? 610 ILE B CA  1 
ATOM   5940  C  C   . ILE B  1 410 ? 49.057  91.965  64.368  1.00 58.78  ? 610 ILE B C   1 
ATOM   5941  O  O   . ILE B  1 410 ? 50.194  91.497  64.240  1.00 58.78  ? 610 ILE B O   1 
ATOM   5942  C  CB  . ILE B  1 410 ? 48.166  92.519  62.081  1.00 58.78  ? 610 ILE B CB  1 
ATOM   5943  C  CG1 . ILE B  1 410 ? 47.871  93.653  61.098  1.00 58.78  ? 610 ILE B CG1 1 
ATOM   5944  C  CG2 . ILE B  1 410 ? 46.961  91.603  62.212  1.00 58.78  ? 610 ILE B CG2 1 
ATOM   5945  C  CD1 . ILE B  1 410 ? 47.982  93.243  59.647  1.00 58.78  ? 610 ILE B CD1 1 
ATOM   5946  N  N   . LEU B  1 411 ? 48.195  91.542  65.288  1.00 50.45  ? 611 LEU B N   1 
ATOM   5947  C  CA  . LEU B  1 411 ? 48.458  90.402  66.156  1.00 50.45  ? 611 LEU B CA  1 
ATOM   5948  C  C   . LEU B  1 411 ? 47.294  89.432  66.044  1.00 50.45  ? 611 LEU B C   1 
ATOM   5949  O  O   . LEU B  1 411 ? 46.137  89.824  66.225  1.00 50.45  ? 611 LEU B O   1 
ATOM   5950  C  CB  . LEU B  1 411 ? 48.653  90.839  67.611  1.00 50.45  ? 611 LEU B CB  1 
ATOM   5951  C  CG  . LEU B  1 411 ? 48.668  89.727  68.663  1.00 50.45  ? 611 LEU B CG  1 
ATOM   5952  C  CD1 . LEU B  1 411 ? 49.804  88.754  68.409  1.00 50.45  ? 611 LEU B CD1 1 
ATOM   5953  C  CD2 . LEU B  1 411 ? 48.770  90.315  70.059  1.00 50.45  ? 611 LEU B CD2 1 
ATOM   5954  N  N   . ILE B  1 412 ? 47.599  88.173  65.750  1.00 35.13  ? 612 ILE B N   1 
ATOM   5955  C  CA  . ILE B  1 412 ? 46.591  87.141  65.539  1.00 35.13  ? 612 ILE B CA  1 
ATOM   5956  C  C   . ILE B  1 412 ? 46.672  86.173  66.710  1.00 35.13  ? 612 ILE B C   1 
ATOM   5957  O  O   . ILE B  1 412 ? 47.660  85.443  66.859  1.00 35.13  ? 612 ILE B O   1 
ATOM   5958  C  CB  . ILE B  1 412 ? 46.791  86.420  64.200  1.00 35.13  ? 612 ILE B CB  1 
ATOM   5959  C  CG1 . ILE B  1 412 ? 46.586  87.393  63.039  1.00 35.13  ? 612 ILE B CG1 1 
ATOM   5960  C  CG2 . ILE B  1 412 ? 45.842  85.247  64.078  1.00 35.13  ? 612 ILE B CG2 1 
ATOM   5961  C  CD1 . ILE B  1 412 ? 47.266  86.969  61.757  1.00 35.13  ? 612 ILE B CD1 1 
ATOM   5962  N  N   . LYS B  1 413 ? 45.634  86.161  67.541  1.00 25.58  ? 613 LYS B N   1 
ATOM   5963  C  CA  . LYS B  1 413 ? 45.582  85.338  68.747  1.00 25.58  ? 613 LYS B CA  1 
ATOM   5964  C  C   . LYS B  1 413 ? 44.620  84.182  68.499  1.00 25.58  ? 613 LYS B C   1 
ATOM   5965  O  O   . LYS B  1 413 ? 43.401  84.374  68.484  1.00 25.58  ? 613 LYS B O   1 
ATOM   5966  C  CB  . LYS B  1 413 ? 45.148  86.167  69.952  1.00 25.58  ? 613 LYS B CB  1 
ATOM   5967  C  CG  . LYS B  1 413 ? 46.172  87.186  70.413  1.00 25.58  ? 613 LYS B CG  1 
ATOM   5968  C  CD  . LYS B  1 413 ? 46.217  87.265  71.927  1.00 25.58  ? 613 LYS B CD  1 
ATOM   5969  C  CE  . LYS B  1 413 ? 46.954  86.075  72.517  1.00 25.58  ? 613 LYS B CE  1 
ATOM   5970  N  NZ  . LYS B  1 413 ? 48.407  86.118  72.199  1.00 25.58  ? 613 LYS B NZ  1 
ATOM   5971  N  N   . VAL B  1 414 ? 45.169  82.985  68.318  1.00 37.82  ? 614 VAL B N   1 
ATOM   5972  C  CA  . VAL B  1 414 ? 44.319  81.810  68.095  1.00 37.82  ? 614 VAL B CA  1 
ATOM   5973  C  C   . VAL B  1 414 ? 43.493  81.548  69.348  1.00 37.82  ? 614 VAL B C   1 
ATOM   5974  O  O   . VAL B  1 414 ? 44.059  81.455  70.455  1.00 37.82  ? 614 VAL B O   1 
ATOM   5975  C  CB  . VAL B  1 414 ? 45.175  80.586  67.732  1.00 37.82  ? 614 VAL B CB  1 
ATOM   5976  C  CG1 . VAL B  1 414 ? 44.392  79.303  67.958  1.00 37.82  ? 614 VAL B CG1 1 
ATOM   5977  C  CG2 . VAL B  1 414 ? 45.648  80.680  66.290  1.00 37.82  ? 614 VAL B CG2 1 
ATOM   5978  N  N   . PRO B  1 415 ? 42.169  81.437  69.243  1.00 61.32  ? 615 PRO B N   1 
ATOM   5979  C  CA  . PRO B  1 415 ? 41.348  81.246  70.446  1.00 61.32  ? 615 PRO B CA  1 
ATOM   5980  C  C   . PRO B  1 415 ? 41.677  79.941  71.156  1.00 61.32  ? 615 PRO B C   1 
ATOM   5981  O  O   . PRO B  1 415 ? 41.937  78.914  70.526  1.00 61.32  ? 615 PRO B O   1 
ATOM   5982  C  CB  . PRO B  1 415 ? 39.915  81.248  69.902  1.00 61.32  ? 615 PRO B CB  1 
ATOM   5983  C  CG  . PRO B  1 415 ? 39.993  80.536  68.585  1.00 61.32  ? 615 PRO B CG  1 
ATOM   5984  N  N   . SER B  1 416 ? 41.666  79.994  72.490  1.00 65.91  ? 616 SER B N   1 
ATOM   5985  C  CA  . SER B  1 416 ? 41.946  78.800  73.281  1.00 65.91  ? 616 SER B CA  1 
ATOM   5986  C  C   . SER B  1 416 ? 40.800  77.800  73.191  1.00 65.91  ? 616 SER B C   1 
ATOM   5987  O  O   . SER B  1 416 ? 41.020  76.604  72.966  1.00 65.91  ? 616 SER B O   1 
ATOM   5988  C  CB  . SER B  1 416 ? 42.212  79.187  74.736  1.00 65.91  ? 616 SER B CB  1 
ATOM   5989  O  OG  . SER B  1 416 ? 42.510  78.045  75.520  1.00 65.91  ? 616 SER B OG  1 
ATOM   5990  N  N   . TYR B  1 417 ? 39.568  78.271  73.366  1.00 78.53  ? 617 TYR B N   1 
ATOM   5991  C  CA  . TYR B  1 417 ? 38.376  77.438  73.274  1.00 78.53  ? 617 TYR B CA  1 
ATOM   5992  C  C   . TYR B  1 417 ? 37.529  77.945  72.118  1.00 78.53  ? 617 TYR B C   1 
ATOM   5993  O  O   . TYR B  1 417 ? 37.151  79.122  72.093  1.00 78.53  ? 617 TYR B O   1 
ATOM   5994  C  CB  . TYR B  1 417 ? 37.581  77.466  74.581  1.00 78.53  ? 617 TYR B CB  1 
ATOM   5995  C  CG  . TYR B  1 417 ? 38.293  76.823  75.749  1.00 78.53  ? 617 TYR B CG  1 
ATOM   5996  C  CD1 . TYR B  1 417 ? 38.519  75.454  75.782  1.00 78.53  ? 617 TYR B CD1 1 
ATOM   5997  C  CD2 . TYR B  1 417 ? 38.738  77.587  76.821  1.00 78.53  ? 617 TYR B CD2 1 
ATOM   5998  C  CE1 . TYR B  1 417 ? 39.170  74.863  76.849  1.00 78.53  ? 617 TYR B CE1 1 
ATOM   5999  C  CE2 . TYR B  1 417 ? 39.389  77.005  77.892  1.00 78.53  ? 617 TYR B CE2 1 
ATOM   6000  C  CZ  . TYR B  1 417 ? 39.602  75.644  77.901  1.00 78.53  ? 617 TYR B CZ  1 
ATOM   6001  N  N   . PHE B  1 418 ? 37.229  77.064  71.167  1.00 79.43  ? 618 PHE B N   1 
ATOM   6002  C  CA  . PHE B  1 418 ? 36.496  77.459  69.972  1.00 79.43  ? 618 PHE B CA  1 
ATOM   6003  C  C   . PHE B  1 418 ? 35.727  76.265  69.433  1.00 79.43  ? 618 PHE B C   1 
ATOM   6004  O  O   . PHE B  1 418 ? 36.282  75.169  69.312  1.00 79.43  ? 618 PHE B O   1 
ATOM   6005  C  CB  . PHE B  1 418 ? 37.449  78.008  68.904  1.00 79.43  ? 618 PHE B CB  1 
ATOM   6006  C  CG  . PHE B  1 418 ? 36.977  77.792  67.494  1.00 79.43  ? 618 PHE B CG  1 
ATOM   6007  C  CD1 . PHE B  1 418 ? 35.909  78.513  66.987  1.00 79.43  ? 618 PHE B CD1 1 
ATOM   6008  C  CD2 . PHE B  1 418 ? 37.606  76.870  66.674  1.00 79.43  ? 618 PHE B CD2 1 
ATOM   6009  C  CE1 . PHE B  1 418 ? 35.476  78.317  65.691  1.00 79.43  ? 618 PHE B CE1 1 
ATOM   6010  C  CE2 . PHE B  1 418 ? 37.178  76.669  65.377  1.00 79.43  ? 618 PHE B CE2 1 
ATOM   6011  C  CZ  . PHE B  1 418 ? 36.111  77.393  64.885  1.00 79.43  ? 618 PHE B CZ  1 
ATOM   6012  N  N   . THR B  1 419 ? 34.455  76.483  69.108  1.00 98.55  ? 619 THR B N   1 
ATOM   6013  C  CA  . THR B  1 419 ? 33.612  75.450  68.525  1.00 98.55  ? 619 THR B CA  1 
ATOM   6014  C  C   . THR B  1 419 ? 32.759  76.060  67.424  1.00 98.55  ? 619 THR B C   1 
ATOM   6015  O  O   . THR B  1 419 ? 32.297  77.198  67.542  1.00 98.55  ? 619 THR B O   1 
ATOM   6016  C  CB  . THR B  1 419 ? 32.717  74.782  69.582  1.00 98.55  ? 619 THR B CB  1 
ATOM   6017  O  OG1 . THR B  1 419 ? 31.868  73.814  68.952  1.00 98.55  ? 619 THR B OG1 1 
ATOM   6018  C  CG2 . THR B  1 419 ? 31.861  75.815  70.304  1.00 98.55  ? 619 THR B CG2 1 
ATOM   6019  N  N   . ASN B  1 420 ? 32.569  75.302  66.346  1.00 104.17 ? 620 ASN B N   1 
ATOM   6020  C  CA  . ASN B  1 420 ? 31.733  75.727  65.235  1.00 104.17 ? 620 ASN B CA  1 
ATOM   6021  C  C   . ASN B  1 420 ? 30.600  74.755  64.942  1.00 104.17 ? 620 ASN B C   1 
ATOM   6022  O  O   . ASN B  1 420 ? 29.854  74.971  63.980  1.00 104.17 ? 620 ASN B O   1 
ATOM   6023  C  CB  . ASN B  1 420 ? 32.581  75.921  63.970  1.00 104.17 ? 620 ASN B CB  1 
ATOM   6024  C  CG  . ASN B  1 420 ? 33.373  74.683  63.604  1.00 104.17 ? 620 ASN B CG  1 
ATOM   6025  O  OD1 . ASN B  1 420 ? 33.741  73.889  64.469  1.00 104.17 ? 620 ASN B OD1 1 
ATOM   6026  N  ND2 . ASN B  1 420 ? 33.641  74.512  62.315  1.00 104.17 ? 620 ASN B ND2 1 
ATOM   6027  N  N   . PHE B  1 421 ? 30.459  73.691  65.734  1.00 107.60 ? 621 PHE B N   1 
ATOM   6028  C  CA  . PHE B  1 421 ? 29.414  72.678  65.613  1.00 107.60 ? 621 PHE B CA  1 
ATOM   6029  C  C   . PHE B  1 421 ? 29.471  71.917  64.296  1.00 107.60 ? 621 PHE B C   1 
ATOM   6030  O  O   . PHE B  1 421 ? 28.507  71.221  63.951  1.00 107.60 ? 621 PHE B O   1 
ATOM   6031  C  CB  . PHE B  1 421 ? 28.014  73.279  65.789  1.00 107.60 ? 621 PHE B CB  1 
ATOM   6032  C  CG  . PHE B  1 421 ? 27.889  74.190  66.977  1.00 107.60 ? 621 PHE B CG  1 
ATOM   6033  C  CD1 . PHE B  1 421 ? 27.790  73.672  68.257  1.00 107.60 ? 621 PHE B CD1 1 
ATOM   6034  C  CD2 . PHE B  1 421 ? 27.865  75.565  66.812  1.00 107.60 ? 621 PHE B CD2 1 
ATOM   6035  C  CE1 . PHE B  1 421 ? 27.673  74.509  69.352  1.00 107.60 ? 621 PHE B CE1 1 
ATOM   6036  C  CE2 . PHE B  1 421 ? 27.749  76.407  67.902  1.00 107.60 ? 621 PHE B CE2 1 
ATOM   6037  C  CZ  . PHE B  1 421 ? 27.652  75.878  69.173  1.00 107.60 ? 621 PHE B CZ  1 
ATOM   6038  N  N   . ASP B  1 422 ? 30.568  72.023  63.545  1.00 116.44 ? 622 ASP B N   1 
ATOM   6039  C  CA  . ASP B  1 422 ? 30.698  71.348  62.260  1.00 116.44 ? 622 ASP B CA  1 
ATOM   6040  C  C   . ASP B  1 422 ? 31.771  70.267  62.285  1.00 116.44 ? 622 ASP B C   1 
ATOM   6041  O  O   . ASP B  1 422 ? 31.482  69.100  62.007  1.00 116.44 ? 622 ASP B O   1 
ATOM   6042  C  CB  . ASP B  1 422 ? 31.006  72.370  61.157  1.00 116.44 ? 622 ASP B CB  1 
ATOM   6043  C  CG  . ASP B  1 422 ? 30.072  73.562  61.187  1.00 116.44 ? 622 ASP B CG  1 
ATOM   6044  O  OD1 . ASP B  1 422 ? 28.962  73.436  61.740  1.00 116.44 ? 622 ASP B OD1 1 
ATOM   6045  O  OD2 . ASP B  1 422 ? 30.449  74.627  60.657  1.00 116.44 ? 622 ASP B OD2 1 
ATOM   6046  N  N   . GLU B  1 423 ? 33.015  70.627  62.616  1.00 116.41 ? 623 GLU B N   1 
ATOM   6047  C  CA  . GLU B  1 423 ? 34.109  69.663  62.591  1.00 116.41 ? 623 GLU B CA  1 
ATOM   6048  C  C   . GLU B  1 423 ? 35.077  69.824  63.757  1.00 116.41 ? 623 GLU B C   1 
ATOM   6049  O  O   . GLU B  1 423 ? 36.124  69.163  63.763  1.00 116.41 ? 623 GLU B O   1 
ATOM   6050  C  CB  . GLU B  1 423 ? 34.887  69.764  61.270  1.00 116.41 ? 623 GLU B CB  1 
ATOM   6051  C  CG  . GLU B  1 423 ? 34.103  69.336  60.038  1.00 116.41 ? 623 GLU B CG  1 
ATOM   6052  C  CD  . GLU B  1 423 ? 34.774  69.754  58.744  1.00 116.41 ? 623 GLU B CD  1 
ATOM   6053  O  OE1 . GLU B  1 423 ? 35.727  70.559  58.800  1.00 116.41 ? 623 GLU B OE1 1 
ATOM   6054  O  OE2 . GLU B  1 423 ? 34.348  69.278  57.671  1.00 116.41 ? 623 GLU B OE2 1 
ATOM   6055  N  N   . TYR B  1 424 ? 34.776  70.671  64.741  1.00 98.74  ? 624 TYR B N   1 
ATOM   6056  C  CA  . TYR B  1 424 ? 35.704  70.898  65.842  1.00 98.74  ? 624 TYR B CA  1 
ATOM   6057  C  C   . TYR B  1 424 ? 34.945  71.428  67.047  1.00 98.74  ? 624 TYR B C   1 
ATOM   6058  O  O   . TYR B  1 424 ? 34.113  72.331  66.912  1.00 98.74  ? 624 TYR B O   1 
ATOM   6059  C  CB  . TYR B  1 424 ? 36.807  71.881  65.436  1.00 98.74  ? 624 TYR B CB  1 
ATOM   6060  C  CG  . TYR B  1 424 ? 37.870  72.075  66.492  1.00 98.74  ? 624 TYR B CG  1 
ATOM   6061  C  CD1 . TYR B  1 424 ? 38.457  70.986  67.123  1.00 98.74  ? 624 TYR B CD1 1 
ATOM   6062  C  CD2 . TYR B  1 424 ? 38.285  73.348  66.861  1.00 98.74  ? 624 TYR B CD2 1 
ATOM   6063  C  CE1 . TYR B  1 424 ? 39.429  71.159  68.089  1.00 98.74  ? 624 TYR B CE1 1 
ATOM   6064  C  CE2 . TYR B  1 424 ? 39.257  73.531  67.827  1.00 98.74  ? 624 TYR B CE2 1 
ATOM   6065  C  CZ  . TYR B  1 424 ? 39.825  72.433  68.437  1.00 98.74  ? 624 TYR B CZ  1 
ATOM   6066  N  N   . ASN B  1 425 ? 35.236  70.863  68.222  1.00 98.71  ? 625 ASN B N   1 
ATOM   6067  C  CA  . ASN B  1 425 ? 34.662  71.352  69.475  1.00 98.71  ? 625 ASN B CA  1 
ATOM   6068  C  C   . ASN B  1 425 ? 35.619  70.939  70.593  1.00 98.71  ? 625 ASN B C   1 
ATOM   6069  O  O   . ASN B  1 425 ? 35.617  69.777  71.010  1.00 98.71  ? 625 ASN B O   1 
ATOM   6070  C  CB  . ASN B  1 425 ? 33.264  70.797  69.697  1.00 98.71  ? 625 ASN B CB  1 
ATOM   6071  C  CG  . ASN B  1 425 ? 32.568  71.422  70.893  1.00 98.71  ? 625 ASN B CG  1 
ATOM   6072  O  OD1 . ASN B  1 425 ? 33.149  72.233  71.614  1.00 98.71  ? 625 ASN B OD1 1 
ATOM   6073  N  ND2 . ASN B  1 425 ? 31.313  71.045  71.109  1.00 98.71  ? 625 ASN B ND2 1 
ATOM   6074  N  N   . ASN B  1 426 ? 36.423  71.890  71.066  1.00 92.28  ? 626 ASN B N   1 
ATOM   6075  C  CA  . ASN B  1 426 ? 37.416  71.630  72.099  1.00 92.28  ? 626 ASN B CA  1 
ATOM   6076  C  C   . ASN B  1 426 ? 36.955  72.062  73.485  1.00 92.28  ? 626 ASN B C   1 
ATOM   6077  O  O   . ASN B  1 426 ? 37.757  72.050  74.424  1.00 92.28  ? 626 ASN B O   1 
ATOM   6078  C  CB  . ASN B  1 426 ? 38.738  72.319  71.748  1.00 92.28  ? 626 ASN B CB  1 
ATOM   6079  C  CG  . ASN B  1 426 ? 38.594  73.822  71.586  1.00 92.28  ? 626 ASN B CG  1 
ATOM   6080  O  OD1 . ASN B  1 426 ? 37.505  74.376  71.730  1.00 92.28  ? 626 ASN B OD1 1 
ATOM   6081  N  ND2 . ASN B  1 426 ? 39.702  74.490  71.284  1.00 92.28  ? 626 ASN B ND2 1 
ATOM   6082  N  N   . PHE B  1 427 ? 35.694  72.448  73.633  1.00 99.66  ? 627 PHE B N   1 
ATOM   6083  C  CA  . PHE B  1 427 ? 35.188  72.841  74.939  1.00 99.66  ? 627 PHE B CA  1 
ATOM   6084  C  C   . PHE B  1 427 ? 35.146  71.627  75.863  1.00 99.66  ? 627 PHE B C   1 
ATOM   6085  O  O   . PHE B  1 427 ? 34.626  70.573  75.470  1.00 99.66  ? 627 PHE B O   1 
ATOM   6086  C  CB  . PHE B  1 427 ? 33.798  73.461  74.812  1.00 99.66  ? 627 PHE B CB  1 
ATOM   6087  C  CG  . PHE B  1 427 ? 33.816  74.953  74.639  1.00 99.66  ? 627 PHE B CG  1 
ATOM   6088  C  CD1 . PHE B  1 427 ? 33.925  75.790  75.737  1.00 99.66  ? 627 PHE B CD1 1 
ATOM   6089  C  CD2 . PHE B  1 427 ? 33.727  75.518  73.378  1.00 99.66  ? 627 PHE B CD2 1 
ATOM   6090  C  CE1 . PHE B  1 427 ? 33.943  77.163  75.581  1.00 99.66  ? 627 PHE B CE1 1 
ATOM   6091  C  CE2 . PHE B  1 427 ? 33.744  76.890  73.215  1.00 99.66  ? 627 PHE B CE2 1 
ATOM   6092  C  CZ  . PHE B  1 427 ? 33.853  77.713  74.318  1.00 99.66  ? 627 PHE B CZ  1 
ATOM   6093  N  N   . PRO B  1 428 ? 35.689  71.724  77.079  1.00 111.03 ? 628 PRO B N   1 
ATOM   6094  C  CA  . PRO B  1 428 ? 35.687  70.557  77.977  1.00 111.03 ? 628 PRO B CA  1 
ATOM   6095  C  C   . PRO B  1 428 ? 34.296  70.060  78.330  1.00 111.03 ? 628 PRO B C   1 
ATOM   6096  O  O   . PRO B  1 428 ? 34.106  68.848  78.495  1.00 111.03 ? 628 PRO B O   1 
ATOM   6097  C  CB  . PRO B  1 428 ? 36.438  71.068  79.214  1.00 111.03 ? 628 PRO B CB  1 
ATOM   6098  C  CG  . PRO B  1 428 ? 36.277  72.552  79.171  1.00 111.03 ? 628 PRO B CG  1 
ATOM   6099  C  CD  . PRO B  1 428 ? 36.262  72.920  77.719  1.00 111.03 ? 628 PRO B CD  1 
ATOM   6100  N  N   . ALA B  1 429 ? 33.319  70.953  78.449  1.00 116.24 ? 629 ALA B N   1 
ATOM   6101  C  CA  . ALA B  1 429 ? 31.955  70.586  78.803  1.00 116.24 ? 629 ALA B CA  1 
ATOM   6102  C  C   . ALA B  1 429 ? 31.013  70.905  77.651  1.00 116.24 ? 629 ALA B C   1 
ATOM   6103  O  O   . ALA B  1 429 ? 31.163  71.928  76.977  1.00 116.24 ? 629 ALA B O   1 
ATOM   6104  C  CB  . ALA B  1 429 ? 31.499  71.316  80.069  1.00 116.24 ? 629 ALA B CB  1 
ATOM   6105  N  N   . SER B  1 430 ? 30.045  70.020  77.431  1.00 114.49 ? 630 SER B N   1 
ATOM   6106  C  CA  . SER B  1 430 ? 29.080  70.209  76.359  1.00 114.49 ? 630 SER B CA  1 
ATOM   6107  C  C   . SER B  1 430 ? 28.174  71.401  76.646  1.00 114.49 ? 630 SER B C   1 
ATOM   6108  O  O   . SER B  1 430 ? 27.858  71.711  77.798  1.00 114.49 ? 630 SER B O   1 
ATOM   6109  C  CB  . SER B  1 430 ? 28.239  68.946  76.171  1.00 114.49 ? 630 SER B CB  1 
ATOM   6110  O  OG  . SER B  1 430 ? 29.062  67.802  76.030  1.00 114.49 ? 630 SER B OG  1 
ATOM   6111  N  N   . TRP B  1 431 ? 27.756  72.073  75.576  1.00 116.21 ? 631 TRP B N   1 
ATOM   6112  C  CA  . TRP B  1 431 ? 26.861  73.212  75.700  1.00 116.21 ? 631 TRP B CA  1 
ATOM   6113  C  C   . TRP B  1 431 ? 25.450  72.744  76.058  1.00 116.21 ? 631 TRP B C   1 
ATOM   6114  O  O   . TRP B  1 431 ? 25.129  71.552  76.028  1.00 116.21 ? 631 TRP B O   1 
ATOM   6115  C  CB  . TRP B  1 431 ? 26.838  74.016  74.401  1.00 116.21 ? 631 TRP B CB  1 
ATOM   6116  C  CG  . TRP B  1 431 ? 28.117  74.741  74.105  1.00 116.21 ? 631 TRP B CG  1 
ATOM   6117  C  CD1 . TRP B  1 431 ? 29.225  74.218  73.513  1.00 116.21 ? 631 TRP B CD1 1 
ATOM   6118  C  CD2 . TRP B  1 431 ? 28.397  76.124  74.377  1.00 116.21 ? 631 TRP B CD2 1 
ATOM   6119  N  NE1 . TRP B  1 431 ? 30.199  75.169  73.396  1.00 116.21 ? 631 TRP B NE1 1 
ATOM   6120  C  CE2 . TRP B  1 431 ? 29.745  76.355  73.908  1.00 116.21 ? 631 TRP B CE2 1 
ATOM   6121  C  CE3 . TRP B  1 431 ? 27.620  77.160  74.975  1.00 116.21 ? 631 TRP B CE3 1 
ATOM   6122  C  CZ2 . TRP B  1 431 ? 30.417  77.580  73.985  1.00 116.21 ? 631 TRP B CZ2 1 
ATOM   6123  C  CZ3 . TRP B  1 431 ? 28.071  78.463  75.161  1.00 116.21 ? 631 TRP B CZ3 1 
ATOM   6124  N  N   . SER B  1 432 ? 24.600  73.707  76.401  1.00 111.98 ? 632 SER B N   1 
ATOM   6125  C  CA  . SER B  1 432 ? 23.217  73.444  76.772  1.00 111.98 ? 632 SER B CA  1 
ATOM   6126  C  C   . SER B  1 432 ? 22.275  74.080  75.759  1.00 111.98 ? 632 SER B C   1 
ATOM   6127  O  O   . SER B  1 432 ? 22.531  75.186  75.270  1.00 111.98 ? 632 SER B O   1 
ATOM   6128  C  CB  . SER B  1 432 ? 22.913  73.978  78.174  1.00 111.98 ? 632 SER B CB  1 
ATOM   6129  O  OG  . SER B  1 432 ? 23.209  75.360  78.268  1.00 111.98 ? 632 SER B OG  1 
ATOM   6130  N  N   . ASN B  1 433 ? 21.187  73.372  75.449  1.00 109.44 ? 633 ASN B N   1 
ATOM   6131  C  CA  . ASN B  1 433 ? 20.161  73.843  74.517  1.00 109.44 ? 633 ASN B CA  1 
ATOM   6132  C  C   . ASN B  1 433 ? 20.766  74.152  73.145  1.00 109.44 ? 633 ASN B C   1 
ATOM   6133  O  O   . ASN B  1 433 ? 20.764  75.290  72.672  1.00 109.44 ? 633 ASN B O   1 
ATOM   6134  C  CB  . ASN B  1 433 ? 19.420  75.058  75.086  1.00 109.44 ? 633 ASN B CB  1 
ATOM   6135  C  CG  . ASN B  1 433 ? 19.127  74.920  76.567  1.00 109.44 ? 633 ASN B CG  1 
ATOM   6136  O  OD1 . ASN B  1 433 ? 19.825  75.491  77.406  1.00 109.44 ? 633 ASN B OD1 1 
ATOM   6137  N  ND2 . ASN B  1 433 ? 18.089  74.161  76.896  1.00 109.44 ? 633 ASN B ND2 1 
ATOM   6138  N  N   . ILE B  1 434 ? 21.288  73.106  72.511  1.00 112.73 ? 634 ILE B N   1 
ATOM   6139  C  CA  . ILE B  1 434 ? 21.947  73.208  71.215  1.00 112.73 ? 634 ILE B CA  1 
ATOM   6140  C  C   . ILE B  1 434 ? 21.182  72.362  70.208  1.00 112.73 ? 634 ILE B C   1 
ATOM   6141  O  O   . ILE B  1 434 ? 20.833  71.210  70.492  1.00 112.73 ? 634 ILE B O   1 
ATOM   6142  C  CB  . ILE B  1 434 ? 23.422  72.771  71.289  1.00 112.73 ? 634 ILE B CB  1 
ATOM   6143  C  CG1 . ILE B  1 434 ? 23.558  71.469  72.084  1.00 112.73 ? 634 ILE B CG1 1 
ATOM   6144  C  CG2 . ILE B  1 434 ? 24.270  73.873  71.898  1.00 112.73 ? 634 ILE B CG2 1 
ATOM   6145  C  CD1 . ILE B  1 434 ? 24.964  70.914  72.113  1.00 112.73 ? 634 ILE B CD1 1 
ATOM   6146  N  N   . ASP B  1 435 ? 20.915  72.939  69.037  1.00 118.04 ? 635 ASP B N   1 
ATOM   6147  C  CA  . ASP B  1 435 ? 20.243  72.245  67.943  1.00 118.04 ? 635 ASP B CA  1 
ATOM   6148  C  C   . ASP B  1 435 ? 21.090  72.412  66.690  1.00 118.04 ? 635 ASP B C   1 
ATOM   6149  O  O   . ASP B  1 435 ? 21.146  73.504  66.115  1.00 118.04 ? 635 ASP B O   1 
ATOM   6150  C  CB  . ASP B  1 435 ? 18.830  72.787  67.726  1.00 118.04 ? 635 ASP B CB  1 
ATOM   6151  C  CG  . ASP B  1 435 ? 17.915  72.515  68.903  1.00 118.04 ? 635 ASP B CG  1 
ATOM   6152  O  OD1 . ASP B  1 435 ? 18.039  71.434  69.516  1.00 118.04 ? 635 ASP B OD1 1 
ATOM   6153  O  OD2 . ASP B  1 435 ? 17.071  73.381  69.214  1.00 118.04 ? 635 ASP B OD2 1 
ATOM   6154  N  N   . THR B  1 436 ? 21.746  71.334  66.267  1.00 111.32 ? 636 THR B N   1 
ATOM   6155  C  CA  . THR B  1 436 ? 22.624  71.360  65.106  1.00 111.32 ? 636 THR B CA  1 
ATOM   6156  C  C   . THR B  1 436 ? 21.875  71.204  63.790  1.00 111.32 ? 636 THR B C   1 
ATOM   6157  O  O   . THR B  1 436 ? 22.500  71.274  62.726  1.00 111.32 ? 636 THR B O   1 
ATOM   6158  C  CB  . THR B  1 436 ? 23.687  70.262  65.221  1.00 111.32 ? 636 THR B CB  1 
ATOM   6159  O  OG1 . THR B  1 436 ? 23.047  68.986  65.344  1.00 111.32 ? 636 THR B OG1 1 
ATOM   6160  C  CG2 . THR B  1 436 ? 24.569  70.501  66.437  1.00 111.32 ? 636 THR B CG2 1 
ATOM   6161  N  N   . LYS B  1 437 ? 20.561  70.996  63.831  1.00 108.16 ? 637 LYS B N   1 
ATOM   6162  C  CA  . LYS B  1 437 ? 19.757  70.844  62.620  1.00 108.16 ? 637 LYS B CA  1 
ATOM   6163  C  C   . LYS B  1 437 ? 19.464  72.233  62.066  1.00 108.16 ? 637 LYS B C   1 
ATOM   6164  O  O   . LYS B  1 437 ? 18.466  72.869  62.408  1.00 108.16 ? 637 LYS B O   1 
ATOM   6165  C  CB  . LYS B  1 437 ? 18.476  70.075  62.915  1.00 108.16 ? 637 LYS B CB  1 
ATOM   6166  C  CG  . LYS B  1 437 ? 17.690  69.678  61.677  1.00 108.16 ? 637 LYS B CG  1 
ATOM   6167  C  CD  . LYS B  1 437 ? 18.470  68.689  60.826  1.00 108.16 ? 637 LYS B CD  1 
ATOM   6168  C  CE  . LYS B  1 437 ? 17.870  68.565  59.435  1.00 108.16 ? 637 LYS B CE  1 
ATOM   6169  N  NZ  . LYS B  1 437 ? 18.124  69.779  58.611  1.00 108.16 ? 637 LYS B NZ  1 
ATOM   6170  N  N   . ASN B  1 438 ? 20.351  72.710  61.197  1.00 112.06 ? 638 ASN B N   1 
ATOM   6171  C  CA  . ASN B  1 438 ? 20.216  74.036  60.609  1.00 112.06 ? 638 ASN B CA  1 
ATOM   6172  C  C   . ASN B  1 438 ? 20.983  74.065  59.295  1.00 112.06 ? 638 ASN B C   1 
ATOM   6173  O  O   . ASN B  1 438 ? 21.804  73.190  59.011  1.00 112.06 ? 638 ASN B O   1 
ATOM   6174  C  CB  . ASN B  1 438 ? 20.720  75.125  61.563  1.00 112.06 ? 638 ASN B CB  1 
ATOM   6175  C  CG  . ASN B  1 438 ? 20.115  76.483  61.267  1.00 112.06 ? 638 ASN B CG  1 
ATOM   6176  O  OD1 . ASN B  1 438 ? 19.495  76.686  60.224  1.00 112.06 ? 638 ASN B OD1 1 
ATOM   6177  N  ND2 . ASN B  1 438 ? 20.298  77.425  62.186  1.00 112.06 ? 638 ASN B ND2 1 
ATOM   6178  N  N   . GLN B  1 439 ? 20.694  75.090  58.487  1.00 113.62 ? 639 GLN B N   1 
ATOM   6179  C  CA  . GLN B  1 439 ? 21.387  75.275  57.218  1.00 113.62 ? 639 GLN B CA  1 
ATOM   6180  C  C   . GLN B  1 439 ? 21.741  76.738  56.967  1.00 113.62 ? 639 GLN B C   1 
ATOM   6181  O  O   . GLN B  1 439 ? 22.010  77.112  55.818  1.00 113.62 ? 639 GLN B O   1 
ATOM   6182  C  CB  . GLN B  1 439 ? 20.545  74.743  56.054  1.00 113.62 ? 639 GLN B CB  1 
ATOM   6183  C  CG  . GLN B  1 439 ? 20.680  73.247  55.817  1.00 113.62 ? 639 GLN B CG  1 
ATOM   6184  C  CD  . GLN B  1 439 ? 22.117  72.819  55.593  1.00 113.62 ? 639 GLN B CD  1 
ATOM   6185  O  OE1 . GLN B  1 439 ? 22.753  72.249  56.479  1.00 113.62 ? 639 GLN B OE1 1 
ATOM   6186  N  NE2 . GLN B  1 439 ? 22.637  73.093  54.402  1.00 113.62 ? 639 GLN B NE2 1 
ATOM   6187  N  N   . ASP B  1 440 ? 21.749  77.574  58.006  1.00 108.26 ? 640 ASP B N   1 
ATOM   6188  C  CA  . ASP B  1 440 ? 22.027  78.999  57.877  1.00 108.26 ? 640 ASP B CA  1 
ATOM   6189  C  C   . ASP B  1 440 ? 23.349  79.385  58.537  1.00 108.26 ? 640 ASP B C   1 
ATOM   6190  O  O   . ASP B  1 440 ? 23.523  80.526  58.971  1.00 108.26 ? 640 ASP B O   1 
ATOM   6191  C  CB  . ASP B  1 440 ? 20.882  79.821  58.467  1.00 108.26 ? 640 ASP B CB  1 
ATOM   6192  C  CG  . ASP B  1 440 ? 19.587  79.654  57.697  1.00 108.26 ? 640 ASP B CG  1 
ATOM   6193  O  OD1 . ASP B  1 440 ? 19.561  78.859  56.734  1.00 108.26 ? 640 ASP B OD1 1 
ATOM   6194  O  OD2 . ASP B  1 440 ? 18.592  80.319  58.056  1.00 108.26 ? 640 ASP B OD2 1 
ATOM   6195  N  N   . GLY B  1 441 ? 24.288  78.443  58.619  1.00 109.18 ? 641 GLY B N   1 
ATOM   6196  C  CA  . GLY B  1 441 ? 25.552  78.707  59.269  1.00 109.18 ? 641 GLY B CA  1 
ATOM   6197  C  C   . GLY B  1 441 ? 26.504  79.520  58.417  1.00 109.18 ? 641 GLY B C   1 
ATOM   6198  O  O   . GLY B  1 441 ? 26.278  79.765  57.232  1.00 109.18 ? 641 GLY B O   1 
ATOM   6199  N  N   . LEU B  1 442 ? 27.596  79.950  59.054  1.00 99.65  ? 642 LEU B N   1 
ATOM   6200  C  CA  . LEU B  1 442 ? 28.603  80.731  58.344  1.00 99.65  ? 642 LEU B CA  1 
ATOM   6201  C  C   . LEU B  1 442 ? 29.276  79.906  57.255  1.00 99.65  ? 642 LEU B C   1 
ATOM   6202  O  O   . LEU B  1 442 ? 29.502  80.400  56.144  1.00 99.65  ? 642 LEU B O   1 
ATOM   6203  C  CB  . LEU B  1 442 ? 29.639  81.272  59.329  1.00 99.65  ? 642 LEU B CB  1 
ATOM   6204  C  CG  . LEU B  1 442 ? 29.367  82.660  59.909  1.00 99.65  ? 642 LEU B CG  1 
ATOM   6205  C  CD1 . LEU B  1 442 ? 30.327  82.956  61.048  1.00 99.65  ? 642 LEU B CD1 1 
ATOM   6206  C  CD2 . LEU B  1 442 ? 29.469  83.723  58.828  1.00 99.65  ? 642 LEU B CD2 1 
ATOM   6207  N  N   . GLN B  1 443 ? 29.607  78.649  57.549  1.00 107.68 ? 643 GLN B N   1 
ATOM   6208  C  CA  . GLN B  1 443 ? 30.210  77.772  56.552  1.00 107.68 ? 643 GLN B CA  1 
ATOM   6209  C  C   . GLN B  1 443 ? 29.331  76.583  56.195  1.00 107.68 ? 643 GLN B C   1 
ATOM   6210  O  O   . GLN B  1 443 ? 29.015  76.394  55.014  1.00 107.68 ? 643 GLN B O   1 
ATOM   6211  C  CB  . GLN B  1 443 ? 31.606  77.301  57.021  1.00 107.68 ? 643 GLN B CB  1 
ATOM   6212  C  CG  . GLN B  1 443 ? 31.661  76.488  58.315  1.00 107.68 ? 643 GLN B CG  1 
ATOM   6213  C  CD  . GLN B  1 443 ? 31.515  77.336  59.565  1.00 107.68 ? 643 GLN B CD  1 
ATOM   6214  O  OE1 . GLN B  1 443 ? 31.190  78.520  59.494  1.00 107.68 ? 643 GLN B OE1 1 
ATOM   6215  N  NE2 . GLN B  1 443 ? 31.754  76.728  60.721  1.00 107.68 ? 643 GLN B NE2 1 
ATOM   6216  N  N   . SER B  1 444 ? 28.922  75.766  57.169  1.00 113.50 ? 644 SER B N   1 
ATOM   6217  C  CA  . SER B  1 444 ? 28.094  74.600  56.878  1.00 113.50 ? 644 SER B CA  1 
ATOM   6218  C  C   . SER B  1 444 ? 26.726  74.670  57.542  1.00 113.50 ? 644 SER B C   1 
ATOM   6219  O  O   . SER B  1 444 ? 25.708  74.651  56.842  1.00 113.50 ? 644 SER B O   1 
ATOM   6220  C  CB  . SER B  1 444 ? 28.832  73.323  57.302  1.00 113.50 ? 644 SER B CB  1 
ATOM   6221  O  OG  . SER B  1 444 ? 30.078  73.209  56.636  1.00 113.50 ? 644 SER B OG  1 
ATOM   6222  N  N   . VAL B  1 445 ? 26.664  74.760  58.872  1.00 111.97 ? 645 VAL B N   1 
ATOM   6223  C  CA  . VAL B  1 445 ? 25.408  74.780  59.618  1.00 111.97 ? 645 VAL B CA  1 
ATOM   6224  C  C   . VAL B  1 445 ? 25.566  75.731  60.798  1.00 111.97 ? 645 VAL B C   1 
ATOM   6225  O  O   . VAL B  1 445 ? 26.674  76.145  61.148  1.00 111.97 ? 645 VAL B O   1 
ATOM   6226  C  CB  . VAL B  1 445 ? 24.982  73.380  60.126  1.00 111.97 ? 645 VAL B CB  1 
ATOM   6227  C  CG1 . VAL B  1 445 ? 24.921  72.364  58.989  1.00 111.97 ? 645 VAL B CG1 1 
ATOM   6228  C  CG2 . VAL B  1 445 ? 25.910  72.903  61.229  1.00 111.97 ? 645 VAL B CG2 1 
ATOM   6229  N  N   . ALA B  1 446 ? 24.444  76.079  61.418  1.00 109.73 ? 646 ALA B N   1 
ATOM   6230  C  CA  . ALA B  1 446 ? 24.406  76.967  62.571  1.00 109.73 ? 646 ALA B CA  1 
ATOM   6231  C  C   . ALA B  1 446 ? 23.793  76.237  63.763  1.00 109.73 ? 646 ALA B C   1 
ATOM   6232  O  O   . ALA B  1 446 ? 23.510  75.038  63.712  1.00 109.73 ? 646 ALA B O   1 
ATOM   6233  C  CB  . ALA B  1 446 ? 23.622  78.244  62.254  1.00 109.73 ? 646 ALA B CB  1 
ATOM   6234  N  N   . ASN B  1 447 ? 23.591  76.981  64.847  1.00 115.03 ? 647 ASN B N   1 
ATOM   6235  C  CA  . ASN B  1 447 ? 22.971  76.467  66.061  1.00 115.03 ? 647 ASN B CA  1 
ATOM   6236  C  C   . ASN B  1 447 ? 21.607  77.123  66.224  1.00 115.03 ? 647 ASN B C   1 
ATOM   6237  O  O   . ASN B  1 447 ? 21.504  78.355  66.233  1.00 115.03 ? 647 ASN B O   1 
ATOM   6238  C  CB  . ASN B  1 447 ? 23.851  76.737  67.282  1.00 115.03 ? 647 ASN B CB  1 
ATOM   6239  C  CG  . ASN B  1 447 ? 23.278  76.147  68.558  1.00 115.03 ? 647 ASN B CG  1 
ATOM   6240  O  OD1 . ASN B  1 447 ? 22.376  75.310  68.520  1.00 115.03 ? 647 ASN B OD1 1 
ATOM   6241  N  ND2 . ASN B  1 447 ? 23.802  76.584  69.697  1.00 115.03 ? 647 ASN B ND2 1 
ATOM   6242  N  N   . LYS B  1 448 ? 20.566  76.302  66.352  1.00 116.70 ? 648 LYS B N   1 
ATOM   6243  C  CA  . LYS B  1 448 ? 19.196  76.795  66.495  1.00 116.70 ? 648 LYS B CA  1 
ATOM   6244  C  C   . LYS B  1 448 ? 18.864  76.863  67.979  1.00 116.70 ? 648 LYS B C   1 
ATOM   6245  O  O   . LYS B  1 448 ? 18.391  75.898  68.580  1.00 116.70 ? 648 LYS B O   1 
ATOM   6246  C  CB  . LYS B  1 448 ? 18.220  75.902  65.739  1.00 116.70 ? 648 LYS B CB  1 
ATOM   6247  C  CG  . LYS B  1 448 ? 17.995  76.316  64.295  1.00 116.70 ? 648 LYS B CG  1 
ATOM   6248  C  CD  . LYS B  1 448 ? 16.783  75.618  63.700  1.00 116.70 ? 648 LYS B CD  1 
ATOM   6249  C  CE  . LYS B  1 448 ? 16.609  75.971  62.232  1.00 116.70 ? 648 LYS B CE  1 
ATOM   6250  N  NZ  . LYS B  1 448 ? 15.521  75.179  61.596  1.00 116.70 ? 648 LYS B NZ  1 
ATOM   6251  N  N   . LEU B  1 449 ? 19.114  78.023  68.580  1.00 111.81 ? 649 LEU B N   1 
ATOM   6252  C  CA  . LEU B  1 449 ? 18.830  78.240  69.991  1.00 111.81 ? 649 LEU B CA  1 
ATOM   6253  C  C   . LEU B  1 449 ? 17.473  78.912  70.148  1.00 111.81 ? 649 LEU B C   1 
ATOM   6254  O  O   . LEU B  1 449 ? 17.200  79.933  69.510  1.00 111.81 ? 649 LEU B O   1 
ATOM   6255  C  CB  . LEU B  1 449 ? 19.920  79.095  70.638  1.00 111.81 ? 649 LEU B CB  1 
ATOM   6256  C  CG  . LEU B  1 449 ? 19.592  79.683  72.014  1.00 111.81 ? 649 LEU B CG  1 
ATOM   6257  C  CD1 . LEU B  1 449 ? 19.284  78.583  73.022  1.00 111.81 ? 649 LEU B CD1 1 
ATOM   6258  C  CD2 . LEU B  1 449 ? 20.725  80.567  72.508  1.00 111.81 ? 649 LEU B CD2 1 
ATOM   6259  N  N   . SER B  1 450 ? 16.626  78.334  71.000  1.00 102.78 ? 650 SER B N   1 
ATOM   6260  C  CA  . SER B  1 450 ? 15.309  78.883  71.323  1.00 102.78 ? 650 SER B CA  1 
ATOM   6261  C  C   . SER B  1 450 ? 15.220  78.975  72.844  1.00 102.78 ? 650 SER B C   1 
ATOM   6262  O  O   . SER B  1 450 ? 14.795  78.028  73.510  1.00 102.78 ? 650 SER B O   1 
ATOM   6263  C  CB  . SER B  1 450 ? 14.192  78.023  70.739  1.00 102.78 ? 650 SER B CB  1 
ATOM   6264  O  OG  . SER B  1 450 ? 12.935  78.663  70.872  1.00 102.78 ? 650 SER B OG  1 
ATOM   6265  N  N   . GLY B  1 451 ? 15.623  80.120  73.389  1.00 105.36 ? 651 GLY B N   1 
ATOM   6266  C  CA  . GLY B  1 451 ? 15.620  80.313  74.826  1.00 105.36 ? 651 GLY B CA  1 
ATOM   6267  C  C   . GLY B  1 451 ? 16.927  80.863  75.355  1.00 105.36 ? 651 GLY B C   1 
ATOM   6268  O  O   . GLY B  1 451 ? 17.342  81.964  74.981  1.00 105.36 ? 651 GLY B O   1 
ATOM   6269  N  N   . GLU B  1 452 ? 17.589  80.106  76.227  1.00 111.06 ? 652 GLU B N   1 
ATOM   6270  C  CA  . GLU B  1 452 ? 18.839  80.530  76.838  1.00 111.06 ? 652 GLU B CA  1 
ATOM   6271  C  C   . GLU B  1 452 ? 19.853  79.397  76.780  1.00 111.06 ? 652 GLU B C   1 
ATOM   6272  O  O   . GLU B  1 452 ? 19.490  78.219  76.714  1.00 111.06 ? 652 GLU B O   1 
ATOM   6273  C  CB  . GLU B  1 452 ? 18.629  80.976  78.295  1.00 111.06 ? 652 GLU B CB  1 
ATOM   6274  C  CG  . GLU B  1 452 ? 18.231  79.858  79.248  1.00 111.06 ? 652 GLU B CG  1 
ATOM   6275  C  CD  . GLU B  1 452 ? 19.420  79.252  79.970  1.00 111.06 ? 652 GLU B CD  1 
ATOM   6276  O  OE1 . GLU B  1 452 ? 20.466  79.928  80.066  1.00 111.06 ? 652 GLU B OE1 1 
ATOM   6277  O  OE2 . GLU B  1 452 ? 19.308  78.101  80.440  1.00 111.06 ? 652 GLU B OE2 1 
ATOM   6278  N  N   . THR B  1 453 ? 21.131  79.767  76.800  1.00 115.72 ? 653 THR B N   1 
ATOM   6279  C  CA  . THR B  1 453 ? 22.233  78.814  76.794  1.00 115.72 ? 653 THR B CA  1 
ATOM   6280  C  C   . THR B  1 453 ? 23.173  79.120  77.951  1.00 115.72 ? 653 THR B C   1 
ATOM   6281  O  O   . THR B  1 453 ? 23.602  80.266  78.122  1.00 115.72 ? 653 THR B O   1 
ATOM   6282  C  CB  . THR B  1 453 ? 23.001  78.858  75.469  1.00 115.72 ? 653 THR B CB  1 
ATOM   6283  O  OG1 . THR B  1 453 ? 22.153  78.407  74.407  1.00 115.72 ? 653 THR B OG1 1 
ATOM   6284  C  CG2 . THR B  1 453 ? 24.233  77.971  75.534  1.00 115.72 ? 653 THR B CG2 1 
ATOM   6285  N  N   . LYS B  1 454 ? 23.487  78.095  78.740  1.00 117.79 ? 654 LYS B N   1 
ATOM   6286  C  CA  . LYS B  1 454 ? 24.434  78.205  79.838  1.00 117.79 ? 654 LYS B CA  1 
ATOM   6287  C  C   . LYS B  1 454 ? 25.496  77.128  79.686  1.00 117.79 ? 654 LYS B C   1 
ATOM   6288  O  O   . LYS B  1 454 ? 25.182  75.974  79.379  1.00 117.79 ? 654 LYS B O   1 
ATOM   6289  C  CB  . LYS B  1 454 ? 23.734  78.071  81.196  1.00 117.79 ? 654 LYS B CB  1 
ATOM   6290  C  CG  . LYS B  1 454 ? 24.619  78.395  82.388  1.00 117.79 ? 654 LYS B CG  1 
ATOM   6291  C  CD  . LYS B  1 454 ? 23.807  78.469  83.671  1.00 117.79 ? 654 LYS B CD  1 
ATOM   6292  C  CE  . LYS B  1 454 ? 24.698  78.730  84.874  1.00 117.79 ? 654 LYS B CE  1 
ATOM   6293  N  NZ  . LYS B  1 454 ? 25.313  80.085  84.829  1.00 117.79 ? 654 LYS B NZ  1 
ATOM   6294  N  N   . ILE B  1 455 ? 26.753  77.508  79.901  1.00 119.15 ? 655 ILE B N   1 
ATOM   6295  C  CA  . ILE B  1 455 ? 27.886  76.604  79.752  1.00 119.15 ? 655 ILE B CA  1 
ATOM   6296  C  C   . ILE B  1 455 ? 28.713  76.651  81.029  1.00 119.15 ? 655 ILE B C   1 
ATOM   6297  O  O   . ILE B  1 455 ? 28.970  77.732  81.570  1.00 119.15 ? 655 ILE B O   1 
ATOM   6298  C  CB  . ILE B  1 455 ? 28.746  76.961  78.522  1.00 119.15 ? 655 ILE B CB  1 
ATOM   6299  C  CG1 . ILE B  1 455 ? 29.959  76.033  78.419  1.00 119.15 ? 655 ILE B CG1 1 
ATOM   6300  C  CG2 . ILE B  1 455 ? 29.168  78.426  78.555  1.00 119.15 ? 655 ILE B CG2 1 
ATOM   6301  C  CD1 . ILE B  1 455 ? 29.599  74.567  78.298  1.00 119.15 ? 655 ILE B CD1 1 
ATOM   6302  N  N   . ILE B  1 456 ? 29.109  75.480  81.520  1.00 122.54 ? 656 ILE B N   1 
ATOM   6303  C  CA  . ILE B  1 456 ? 29.916  75.361  82.728  1.00 122.54 ? 656 ILE B CA  1 
ATOM   6304  C  C   . ILE B  1 456 ? 31.353  75.091  82.308  1.00 122.54 ? 656 ILE B C   1 
ATOM   6305  O  O   . ILE B  1 456 ? 31.648  74.050  81.709  1.00 122.54 ? 656 ILE B O   1 
ATOM   6306  C  CB  . ILE B  1 456 ? 29.392  74.246  83.646  1.00 122.54 ? 656 ILE B CB  1 
ATOM   6307  C  CG1 . ILE B  1 456 ? 27.861  74.251  83.686  1.00 122.54 ? 656 ILE B CG1 1 
ATOM   6308  C  CG2 . ILE B  1 456 ? 29.964  74.400  85.048  1.00 122.54 ? 656 ILE B CG2 1 
ATOM   6309  C  CD1 . ILE B  1 456 ? 27.262  75.522  84.244  1.00 122.54 ? 656 ILE B CD1 1 
ATOM   6310  N  N   . ILE B  1 457 ? 32.247  76.019  82.619  1.00 126.02 ? 657 ILE B N   1 
ATOM   6311  C  CA  . ILE B  1 457 ? 33.666  75.896  82.300  1.00 126.02 ? 657 ILE B CA  1 
ATOM   6312  C  C   . ILE B  1 457 ? 34.407  75.504  83.576  1.00 126.02 ? 657 ILE B C   1 
ATOM   6313  O  O   . ILE B  1 457 ? 34.329  76.227  84.579  1.00 126.02 ? 657 ILE B O   1 
ATOM   6314  C  CB  . ILE B  1 457 ? 34.231  77.193  81.691  1.00 126.02 ? 657 ILE B CB  1 
ATOM   6315  C  CG1 . ILE B  1 457 ? 35.740  77.069  81.459  1.00 126.02 ? 657 ILE B CG1 1 
ATOM   6316  C  CG2 . ILE B  1 457 ? 33.866  78.415  82.531  1.00 126.02 ? 657 ILE B CG2 1 
ATOM   6317  C  CD1 . ILE B  1 457 ? 36.109  76.130  80.334  1.00 126.02 ? 657 ILE B CD1 1 
ATOM   6318  N  N   . PRO B  1 458 ? 35.097  74.365  83.600  1.00 124.93 ? 658 PRO B N   1 
ATOM   6319  C  CA  . PRO B  1 458 ? 35.808  73.958  84.818  1.00 124.93 ? 658 PRO B CA  1 
ATOM   6320  C  C   . PRO B  1 458 ? 36.913  74.939  85.183  1.00 124.93 ? 658 PRO B C   1 
ATOM   6321  O  O   . PRO B  1 458 ? 37.558  75.532  84.316  1.00 124.93 ? 658 PRO B O   1 
ATOM   6322  C  CB  . PRO B  1 458 ? 36.377  72.580  84.457  1.00 124.93 ? 658 PRO B CB  1 
ATOM   6323  C  CG  . PRO B  1 458 ? 35.573  72.115  83.285  1.00 124.93 ? 658 PRO B CG  1 
ATOM   6324  C  CD  . PRO B  1 458 ? 35.179  73.348  82.539  1.00 124.93 ? 658 PRO B CD  1 
ATOM   6325  N  N   . MET B  1 459 ? 37.125  75.103  86.490  1.00 122.55 ? 659 MET B N   1 
ATOM   6326  C  CA  . MET B  1 459 ? 38.175  75.977  86.998  1.00 122.55 ? 659 MET B CA  1 
ATOM   6327  C  C   . MET B  1 459 ? 39.569  75.391  86.817  1.00 122.55 ? 659 MET B C   1 
ATOM   6328  O  O   . MET B  1 459 ? 40.550  76.139  86.892  1.00 122.55 ? 659 MET B O   1 
ATOM   6329  C  CB  . MET B  1 459 ? 37.924  76.272  88.480  1.00 122.55 ? 659 MET B CB  1 
ATOM   6330  C  CG  . MET B  1 459 ? 38.609  77.521  89.011  1.00 122.55 ? 659 MET B CG  1 
ATOM   6331  S  SD  . MET B  1 459 ? 38.207  79.006  88.072  1.00 122.55 ? 659 MET B SD  1 
ATOM   6332  C  CE  . MET B  1 459 ? 39.801  79.381  87.349  1.00 122.55 ? 659 MET B CE  1 
ATOM   6333  N  N   . SER B  1 460 ? 39.679  74.082  86.579  1.00 128.05 ? 660 SER B N   1 
ATOM   6334  C  CA  . SER B  1 460 ? 40.991  73.450  86.479  1.00 128.05 ? 660 SER B CA  1 
ATOM   6335  C  C   . SER B  1 460 ? 41.748  73.915  85.241  1.00 128.05 ? 660 SER B C   1 
ATOM   6336  O  O   . SER B  1 460 ? 42.968  74.111  85.289  1.00 128.05 ? 660 SER B O   1 
ATOM   6337  C  CB  . SER B  1 460 ? 40.838  71.929  86.472  1.00 128.05 ? 660 SER B CB  1 
ATOM   6338  O  OG  . SER B  1 460 ? 40.176  71.490  85.298  1.00 128.05 ? 660 SER B OG  1 
ATOM   6339  N  N   . LYS B  1 461 ? 41.044  74.098  84.123  1.00 124.40 ? 661 LYS B N   1 
ATOM   6340  C  CA  . LYS B  1 461 ? 41.672  74.388  82.840  1.00 124.40 ? 661 LYS B CA  1 
ATOM   6341  C  C   . LYS B  1 461 ? 41.649  75.875  82.496  1.00 124.40 ? 661 LYS B C   1 
ATOM   6342  O  O   . LYS B  1 461 ? 41.516  76.237  81.322  1.00 124.40 ? 661 LYS B O   1 
ATOM   6343  C  CB  . LYS B  1 461 ? 41.002  73.577  81.730  1.00 124.40 ? 661 LYS B CB  1 
ATOM   6344  C  CG  . LYS B  1 461 ? 41.076  72.073  81.933  1.00 124.40 ? 661 LYS B CG  1 
ATOM   6345  C  CD  . LYS B  1 461 ? 42.517  71.593  81.999  1.00 124.40 ? 661 LYS B CD  1 
ATOM   6346  C  CE  . LYS B  1 461 ? 43.209  71.732  80.652  1.00 124.40 ? 661 LYS B CE  1 
ATOM   6347  N  NZ  . LYS B  1 461 ? 44.603  71.209  80.688  1.00 124.40 ? 661 LYS B NZ  1 
ATOM   6348  N  N   . LEU B  1 462 ? 41.777  76.744  83.495  1.00 126.14 ? 662 LEU B N   1 
ATOM   6349  C  CA  . LEU B  1 462 ? 41.805  78.183  83.276  1.00 126.14 ? 662 LEU B CA  1 
ATOM   6350  C  C   . LEU B  1 462 ? 43.013  78.775  83.987  1.00 126.14 ? 662 LEU B C   1 
ATOM   6351  O  O   . LEU B  1 462 ? 43.334  78.386  85.114  1.00 126.14 ? 662 LEU B O   1 
ATOM   6352  C  CB  . LEU B  1 462 ? 40.506  78.843  83.768  1.00 126.14 ? 662 LEU B CB  1 
ATOM   6353  C  CG  . LEU B  1 462 ? 40.230  80.295  83.368  1.00 126.14 ? 662 LEU B CG  1 
ATOM   6354  C  CD1 . LEU B  1 462 ? 38.736  80.515  83.202  1.00 126.14 ? 662 LEU B CD1 1 
ATOM   6355  C  CD2 . LEU B  1 462 ? 40.789  81.268  84.391  1.00 126.14 ? 662 LEU B CD2 1 
ATOM   6356  N  N   . LYS B  1 463 ? 43.680  79.714  83.323  1.00 125.42 ? 663 LYS B N   1 
ATOM   6357  C  CA  . LYS B  1 463 ? 44.882  80.324  83.878  1.00 125.42 ? 663 LYS B CA  1 
ATOM   6358  C  C   . LYS B  1 463 ? 44.505  81.369  84.921  1.00 125.42 ? 663 LYS B C   1 
ATOM   6359  O  O   . LYS B  1 463 ? 43.798  82.329  84.593  1.00 125.42 ? 663 LYS B O   1 
ATOM   6360  C  CB  . LYS B  1 463 ? 45.714  80.966  82.776  1.00 125.42 ? 663 LYS B CB  1 
ATOM   6361  C  CG  . LYS B  1 463 ? 45.894  80.099  81.541  1.00 125.42 ? 663 LYS B CG  1 
ATOM   6362  C  CD  . LYS B  1 463 ? 47.029  80.613  80.671  1.00 125.42 ? 663 LYS B CD  1 
ATOM   6363  C  CE  . LYS B  1 463 ? 47.083  79.877  79.341  1.00 125.42 ? 663 LYS B CE  1 
ATOM   6364  N  NZ  . LYS B  1 463 ? 48.361  80.126  78.618  1.00 125.42 ? 663 LYS B NZ  1 
ATOM   6365  N  N   . PRO B  1 464 ? 44.954  81.235  86.166  1.00 136.70 ? 664 PRO B N   1 
ATOM   6366  C  CA  . PRO B  1 464 ? 44.613  82.231  87.186  1.00 136.70 ? 664 PRO B CA  1 
ATOM   6367  C  C   . PRO B  1 464 ? 45.301  83.562  86.925  1.00 136.70 ? 664 PRO B C   1 
ATOM   6368  O  O   . PRO B  1 464 ? 46.336  83.642  86.259  1.00 136.70 ? 664 PRO B O   1 
ATOM   6369  C  CB  . PRO B  1 464 ? 45.113  81.594  88.486  1.00 136.70 ? 664 PRO B CB  1 
ATOM   6370  C  CG  . PRO B  1 464 ? 46.215  80.686  88.053  1.00 136.70 ? 664 PRO B CG  1 
ATOM   6371  C  CD  . PRO B  1 464 ? 45.822  80.169  86.695  1.00 136.70 ? 664 PRO B CD  1 
ATOM   6372  N  N   . TYR B  1 465 ? 44.696  84.621  87.470  1.00 130.78 ? 665 TYR B N   1 
ATOM   6373  C  CA  . TYR B  1 465 ? 45.217  85.985  87.352  1.00 130.78 ? 665 TYR B CA  1 
ATOM   6374  C  C   . TYR B  1 465 ? 45.383  86.396  85.891  1.00 130.78 ? 665 TYR B C   1 
ATOM   6375  O  O   . TYR B  1 465 ? 46.353  87.060  85.521  1.00 130.78 ? 665 TYR B O   1 
ATOM   6376  C  CB  . TYR B  1 465 ? 46.539  86.140  88.109  1.00 130.78 ? 665 TYR B CB  1 
ATOM   6377  C  CG  . TYR B  1 465 ? 46.424  85.979  89.609  1.00 130.78 ? 665 TYR B CG  1 
ATOM   6378  C  CD1 . TYR B  1 465 ? 45.227  86.229  90.266  1.00 130.78 ? 665 TYR B CD1 1 
ATOM   6379  C  CD2 . TYR B  1 465 ? 47.515  85.574  90.367  1.00 130.78 ? 665 TYR B CD2 1 
ATOM   6380  C  CE1 . TYR B  1 465 ? 45.120  86.083  91.636  1.00 130.78 ? 665 TYR B CE1 1 
ATOM   6381  C  CE2 . TYR B  1 465 ? 47.417  85.424  91.737  1.00 130.78 ? 665 TYR B CE2 1 
ATOM   6382  C  CZ  . TYR B  1 465 ? 46.218  85.679  92.366  1.00 130.78 ? 665 TYR B CZ  1 
ATOM   6383  N  N   . LYS B  1 466 ? 44.429  86.001  85.051  1.00 126.89 ? 666 LYS B N   1 
ATOM   6384  C  CA  . LYS B  1 466 ? 44.489  86.278  83.625  1.00 126.89 ? 666 LYS B CA  1 
ATOM   6385  C  C   . LYS B  1 466 ? 43.137  86.770  83.130  1.00 126.89 ? 666 LYS B C   1 
ATOM   6386  O  O   . LYS B  1 466 ? 42.094  86.475  83.720  1.00 126.89 ? 666 LYS B O   1 
ATOM   6387  C  CB  . LYS B  1 466 ? 44.916  85.036  82.830  1.00 126.89 ? 666 LYS B CB  1 
ATOM   6388  C  CG  . LYS B  1 466 ? 46.389  84.690  82.974  1.00 126.89 ? 666 LYS B CG  1 
ATOM   6389  C  CD  . LYS B  1 466 ? 47.266  85.700  82.254  1.00 126.89 ? 666 LYS B CD  1 
ATOM   6390  C  CE  . LYS B  1 466 ? 48.734  85.315  82.337  1.00 126.89 ? 666 LYS B CE  1 
ATOM   6391  N  NZ  . LYS B  1 466 ? 49.594  86.231  81.539  1.00 126.89 ? 666 LYS B NZ  1 
ATOM   6392  N  N   . ARG B  1 467 ? 43.170  87.526  82.037  1.00 109.51 ? 667 ARG B N   1 
ATOM   6393  C  CA  . ARG B  1 467 ? 41.977  88.088  81.422  1.00 109.51 ? 667 ARG B CA  1 
ATOM   6394  C  C   . ARG B  1 467 ? 41.600  87.288  80.183  1.00 109.51 ? 667 ARG B C   1 
ATOM   6395  O  O   . ARG B  1 467 ? 42.462  86.932  79.374  1.00 109.51 ? 667 ARG B O   1 
ATOM   6396  C  CB  . ARG B  1 467 ? 42.204  89.555  81.050  1.00 109.51 ? 667 ARG B CB  1 
ATOM   6397  C  CG  . ARG B  1 467 ? 41.075  90.188  80.255  1.00 109.51 ? 667 ARG B CG  1 
ATOM   6398  C  CD  . ARG B  1 467 ? 41.514  91.504  79.631  1.00 109.51 ? 667 ARG B CD  1 
ATOM   6399  N  NE  . ARG B  1 467 ? 41.930  92.475  80.636  1.00 109.51 ? 667 ARG B NE  1 
ATOM   6400  C  CZ  . ARG B  1 467 ? 43.172  92.915  80.785  1.00 109.51 ? 667 ARG B CZ  1 
ATOM   6401  N  N   . TYR B  1 468 ? 40.309  87.005  80.040  1.00 104.97 ? 668 TYR B N   1 
ATOM   6402  C  CA  . TYR B  1 468 ? 39.779  86.283  78.893  1.00 104.97 ? 668 TYR B CA  1 
ATOM   6403  C  C   . TYR B  1 468 ? 38.727  87.135  78.194  1.00 104.97 ? 668 TYR B C   1 
ATOM   6404  O  O   . TYR B  1 468 ? 38.281  88.163  78.709  1.00 104.97 ? 668 TYR B O   1 
ATOM   6405  C  CB  . TYR B  1 468 ? 39.177  84.936  79.313  1.00 104.97 ? 668 TYR B CB  1 
ATOM   6406  C  CG  . TYR B  1 468 ? 40.195  83.887  79.702  1.00 104.97 ? 668 TYR B CG  1 
ATOM   6407  C  CD1 . TYR B  1 468 ? 40.896  83.981  80.897  1.00 104.97 ? 668 TYR B CD1 1 
ATOM   6408  C  CD2 . TYR B  1 468 ? 40.451  82.800  78.876  1.00 104.97 ? 668 TYR B CD2 1 
ATOM   6409  C  CE1 . TYR B  1 468 ? 41.824  83.022  81.258  1.00 104.97 ? 668 TYR B CE1 1 
ATOM   6410  C  CE2 . TYR B  1 468 ? 41.378  81.838  79.229  1.00 104.97 ? 668 TYR B CE2 1 
ATOM   6411  C  CZ  . TYR B  1 468 ? 42.061  81.954  80.420  1.00 104.97 ? 668 TYR B CZ  1 
ATOM   6412  N  N   . VAL B  1 469 ? 38.332  86.695  77.001  1.00 94.51  ? 669 VAL B N   1 
ATOM   6413  C  CA  . VAL B  1 469 ? 37.333  87.391  76.197  1.00 94.51  ? 669 VAL B CA  1 
ATOM   6414  C  C   . VAL B  1 469 ? 36.391  86.362  75.586  1.00 94.51  ? 669 VAL B C   1 
ATOM   6415  O  O   . VAL B  1 469 ? 36.832  85.336  75.057  1.00 94.51  ? 669 VAL B O   1 
ATOM   6416  C  CB  . VAL B  1 469 ? 37.991  88.260  75.104  1.00 94.51  ? 669 VAL B CB  1 
ATOM   6417  C  CG1 . VAL B  1 469 ? 36.986  88.621  74.021  1.00 94.51  ? 669 VAL B CG1 1 
ATOM   6418  C  CG2 . VAL B  1 469 ? 38.577  89.522  75.715  1.00 94.51  ? 669 VAL B CG2 1 
ATOM   6419  N  N   . PHE B  1 470 ? 35.091  86.639  75.662  1.00 96.12  ? 670 PHE B N   1 
ATOM   6420  C  CA  . PHE B  1 470 ? 34.061  85.784  75.085  1.00 96.12  ? 670 PHE B CA  1 
ATOM   6421  C  C   . PHE B  1 470 ? 33.697  86.323  73.706  1.00 96.12  ? 670 PHE B C   1 
ATOM   6422  O  O   . PHE B  1 470 ? 33.330  87.495  73.573  1.00 96.12  ? 670 PHE B O   1 
ATOM   6423  C  CB  . PHE B  1 470 ? 32.831  85.733  75.992  1.00 96.12  ? 670 PHE B CB  1 
ATOM   6424  C  CG  . PHE B  1 470 ? 31.777  84.761  75.541  1.00 96.12  ? 670 PHE B CG  1 
ATOM   6425  C  CD1 . PHE B  1 470 ? 31.811  83.441  75.959  1.00 96.12  ? 670 PHE B CD1 1 
ATOM   6426  C  CD2 . PHE B  1 470 ? 30.746  85.168  74.712  1.00 96.12  ? 670 PHE B CD2 1 
ATOM   6427  C  CE1 . PHE B  1 470 ? 30.844  82.543  75.550  1.00 96.12  ? 670 PHE B CE1 1 
ATOM   6428  C  CE2 . PHE B  1 470 ? 29.775  84.274  74.300  1.00 96.12  ? 670 PHE B CE2 1 
ATOM   6429  C  CZ  . PHE B  1 470 ? 29.824  82.961  74.721  1.00 96.12  ? 670 PHE B CZ  1 
ATOM   6430  N  N   . SER B  1 471 ? 33.799  85.471  72.688  1.00 92.69  ? 671 SER B N   1 
ATOM   6431  C  CA  . SER B  1 471 ? 33.568  85.875  71.309  1.00 92.69  ? 671 SER B CA  1 
ATOM   6432  C  C   . SER B  1 471 ? 32.656  84.874  70.615  1.00 92.69  ? 671 SER B C   1 
ATOM   6433  O  O   . SER B  1 471 ? 32.644  83.685  70.944  1.00 92.69  ? 671 SER B O   1 
ATOM   6434  C  CB  . SER B  1 471 ? 34.886  85.998  70.532  1.00 92.69  ? 671 SER B CB  1 
ATOM   6435  O  OG  . SER B  1 471 ? 35.695  87.037  71.058  1.00 92.69  ? 671 SER B OG  1 
ATOM   6436  N  N   . GLY B  1 472 ? 31.893  85.370  69.647  1.00 95.90  ? 672 GLY B N   1 
ATOM   6437  C  CA  . GLY B  1 472 ? 31.000  84.515  68.888  1.00 95.90  ? 672 GLY B CA  1 
ATOM   6438  C  C   . GLY B  1 472 ? 30.298  85.307  67.807  1.00 95.90  ? 672 GLY B C   1 
ATOM   6439  O  O   . GLY B  1 472 ? 30.459  86.526  67.688  1.00 95.90  ? 672 GLY B O   1 
ATOM   6440  N  N   . TYR B  1 473 ? 29.509  84.587  67.014  1.00 99.67  ? 673 TYR B N   1 
ATOM   6441  C  CA  . TYR B  1 473 ? 28.712  85.168  65.943  1.00 99.67  ? 673 TYR B CA  1 
ATOM   6442  C  C   . TYR B  1 473 ? 27.233  85.028  66.276  1.00 99.67  ? 673 TYR B C   1 
ATOM   6443  O  O   . TYR B  1 473 ? 26.816  84.039  66.886  1.00 99.67  ? 673 TYR B O   1 
ATOM   6444  C  CB  . TYR B  1 473 ? 29.003  84.488  64.602  1.00 99.67  ? 673 TYR B CB  1 
ATOM   6445  C  CG  . TYR B  1 473 ? 30.205  85.034  63.863  1.00 99.67  ? 673 TYR B CG  1 
ATOM   6446  C  CD1 . TYR B  1 473 ? 31.480  84.549  64.119  1.00 99.67  ? 673 TYR B CD1 1 
ATOM   6447  C  CD2 . TYR B  1 473 ? 30.061  86.026  62.902  1.00 99.67  ? 673 TYR B CD2 1 
ATOM   6448  C  CE1 . TYR B  1 473 ? 32.581  85.039  63.441  1.00 99.67  ? 673 TYR B CE1 1 
ATOM   6449  C  CE2 . TYR B  1 473 ? 31.156  86.523  62.220  1.00 99.67  ? 673 TYR B CE2 1 
ATOM   6450  C  CZ  . TYR B  1 473 ? 32.412  86.026  62.493  1.00 99.67  ? 673 TYR B CZ  1 
ATOM   6451  N  N   . SER B  1 474 ? 26.442  86.019  65.870  1.00 112.47 ? 674 SER B N   1 
ATOM   6452  C  CA  . SER B  1 474 ? 25.006  86.008  66.111  1.00 112.47 ? 674 SER B CA  1 
ATOM   6453  C  C   . SER B  1 474 ? 24.273  86.412  64.842  1.00 112.47 ? 674 SER B C   1 
ATOM   6454  O  O   . SER B  1 474 ? 24.689  87.341  64.145  1.00 112.47 ? 674 SER B O   1 
ATOM   6455  C  CB  . SER B  1 474 ? 24.624  86.951  67.259  1.00 112.47 ? 674 SER B CB  1 
ATOM   6456  O  OG  . SER B  1 474 ? 24.943  88.295  66.943  1.00 112.47 ? 674 SER B OG  1 
ATOM   6457  N  N   . LYS B  1 475 ? 23.179  85.711  64.550  1.00 118.82 ? 675 LYS B N   1 
ATOM   6458  C  CA  . LYS B  1 475 ? 22.344  85.996  63.392  1.00 118.82 ? 675 LYS B CA  1 
ATOM   6459  C  C   . LYS B  1 475 ? 20.884  86.024  63.818  1.00 118.82 ? 675 LYS B C   1 
ATOM   6460  O  O   . LYS B  1 475 ? 20.422  85.136  64.541  1.00 118.82 ? 675 LYS B O   1 
ATOM   6461  C  CB  . LYS B  1 475 ? 22.546  84.954  62.285  1.00 118.82 ? 675 LYS B CB  1 
ATOM   6462  C  CG  . LYS B  1 475 ? 21.569  85.080  61.126  1.00 118.82 ? 675 LYS B CG  1 
ATOM   6463  C  CD  . LYS B  1 475 ? 21.821  84.016  60.070  1.00 118.82 ? 675 LYS B CD  1 
ATOM   6464  C  CE  . LYS B  1 475 ? 20.992  84.269  58.822  1.00 118.82 ? 675 LYS B CE  1 
ATOM   6465  N  NZ  . LYS B  1 475 ? 21.269  83.264  57.759  1.00 118.82 ? 675 LYS B NZ  1 
ATOM   6466  N  N   . ASP B  1 476 ? 20.159  87.044  63.361  1.00 119.23 ? 676 ASP B N   1 
ATOM   6467  C  CA  . ASP B  1 476 ? 18.751  87.198  63.705  1.00 119.23 ? 676 ASP B CA  1 
ATOM   6468  C  C   . ASP B  1 476 ? 18.025  88.009  62.639  1.00 119.23 ? 676 ASP B C   1 
ATOM   6469  O  O   . ASP B  1 476 ? 18.022  89.245  62.695  1.00 119.23 ? 676 ASP B O   1 
ATOM   6470  C  CB  . ASP B  1 476 ? 18.602  87.870  65.071  1.00 119.23 ? 676 ASP B CB  1 
ATOM   6471  C  CG  . ASP B  1 476 ? 18.541  86.870  66.207  1.00 119.23 ? 676 ASP B CG  1 
ATOM   6472  O  OD1 . ASP B  1 476 ? 17.812  85.865  66.077  1.00 119.23 ? 676 ASP B OD1 1 
ATOM   6473  O  OD2 . ASP B  1 476 ? 19.226  87.088  67.227  1.00 119.23 ? 676 ASP B OD2 1 
ATOM   6474  N  N   . PRO B  1 477 ? 17.413  87.355  61.649  1.00 116.00 ? 677 PRO B N   1 
ATOM   6475  C  CA  . PRO B  1 477 ? 16.644  88.108  60.643  1.00 116.00 ? 677 PRO B CA  1 
ATOM   6476  C  C   . PRO B  1 477 ? 15.487  88.897  61.231  1.00 116.00 ? 677 PRO B C   1 
ATOM   6477  O  O   . PRO B  1 477 ? 15.147  89.965  60.706  1.00 116.00 ? 677 PRO B O   1 
ATOM   6478  C  CB  . PRO B  1 477 ? 16.151  87.013  59.685  1.00 116.00 ? 677 PRO B CB  1 
ATOM   6479  C  CG  . PRO B  1 477 ? 17.062  85.849  59.919  1.00 116.00 ? 677 PRO B CG  1 
ATOM   6480  C  CD  . PRO B  1 477 ? 17.440  85.911  61.365  1.00 116.00 ? 677 PRO B CD  1 
ATOM   6481  N  N   . SER B  1 478 ? 14.866  88.398  62.303  1.00 106.06 ? 678 SER B N   1 
ATOM   6482  C  CA  . SER B  1 478 ? 13.720  89.087  62.889  1.00 106.06 ? 678 SER B CA  1 
ATOM   6483  C  C   . SER B  1 478 ? 14.118  90.439  63.470  1.00 106.06 ? 678 SER B C   1 
ATOM   6484  O  O   . SER B  1 478 ? 13.369  91.417  63.350  1.00 106.06 ? 678 SER B O   1 
ATOM   6485  C  CB  . SER B  1 478 ? 13.075  88.211  63.963  1.00 106.06 ? 678 SER B CB  1 
ATOM   6486  O  OG  . SER B  1 478 ? 13.926  88.076  65.088  1.00 106.06 ? 678 SER B OG  1 
ATOM   6487  N  N   . THR B  1 479 ? 15.291  90.511  64.105  1.00 109.38 ? 679 THR B N   1 
ATOM   6488  C  CA  . THR B  1 479 ? 15.775  91.730  64.761  1.00 109.38 ? 679 THR B CA  1 
ATOM   6489  C  C   . THR B  1 479 ? 14.775  92.237  65.798  1.00 109.38 ? 679 THR B C   1 
ATOM   6490  O  O   . THR B  1 479 ? 14.572  93.443  65.955  1.00 109.38 ? 679 THR B O   1 
ATOM   6491  C  CB  . THR B  1 479 ? 16.104  92.828  63.744  1.00 109.38 ? 679 THR B CB  1 
ATOM   6492  O  OG1 . THR B  1 479 ? 14.889  93.405  63.248  1.00 109.38 ? 679 THR B OG1 1 
ATOM   6493  C  CG2 . THR B  1 479 ? 16.908  92.266  62.581  1.00 109.38 ? 679 THR B CG2 1 
ATOM   6494  N  N   . SER B  1 480 ? 14.142  91.306  66.513  1.00 104.17 ? 680 SER B N   1 
ATOM   6495  C  CA  . SER B  1 480 ? 13.159  91.650  67.529  1.00 104.17 ? 680 SER B CA  1 
ATOM   6496  C  C   . SER B  1 480 ? 13.440  91.016  68.884  1.00 104.17 ? 680 SER B C   1 
ATOM   6497  O  O   . SER B  1 480 ? 12.652  91.217  69.815  1.00 104.17 ? 680 SER B O   1 
ATOM   6498  C  CB  . SER B  1 480 ? 11.749  91.249  67.068  1.00 104.17 ? 680 SER B CB  1 
ATOM   6499  O  OG  . SER B  1 480 ? 11.638  89.842  66.933  1.00 104.17 ? 680 SER B OG  1 
ATOM   6500  N  N   . ASN B  1 481 ? 14.528  90.264  69.024  1.00 101.00 ? 681 ASN B N   1 
ATOM   6501  C  CA  . ASN B  1 481 ? 14.871  89.592  70.269  1.00 101.00 ? 681 ASN B CA  1 
ATOM   6502  C  C   . ASN B  1 481 ? 16.133  90.213  70.850  1.00 101.00 ? 681 ASN B C   1 
ATOM   6503  O  O   . ASN B  1 481 ? 17.147  90.333  70.155  1.00 101.00 ? 681 ASN B O   1 
ATOM   6504  C  CB  . ASN B  1 481 ? 15.075  88.092  70.041  1.00 101.00 ? 681 ASN B CB  1 
ATOM   6505  C  CG  . ASN B  1 481 ? 13.851  87.421  69.451  1.00 101.00 ? 681 ASN B CG  1 
ATOM   6506  O  OD1 . ASN B  1 481 ? 12.720  87.715  69.838  1.00 101.00 ? 681 ASN B OD1 1 
ATOM   6507  N  ND2 . ASN B  1 481 ? 14.072  86.513  68.508  1.00 101.00 ? 681 ASN B ND2 1 
ATOM   6508  N  N   . SER B  1 482 ? 16.068  90.603  72.119  1.00 97.25  ? 682 SER B N   1 
ATOM   6509  C  CA  . SER B  1 482 ? 17.202  91.187  72.820  1.00 97.25  ? 682 SER B CA  1 
ATOM   6510  C  C   . SER B  1 482 ? 17.924  90.110  73.618  1.00 97.25  ? 682 SER B C   1 
ATOM   6511  O  O   . SER B  1 482 ? 17.291  89.264  74.255  1.00 97.25  ? 682 SER B O   1 
ATOM   6512  C  CB  . SER B  1 482 ? 16.750  92.315  73.750  1.00 97.25  ? 682 SER B CB  1 
ATOM   6513  O  OG  . SER B  1 482 ? 17.839  92.822  74.502  1.00 97.25  ? 682 SER B OG  1 
ATOM   6514  N  N   . ILE B  1 483 ? 19.254  90.148  73.578  1.00 109.06 ? 683 ILE B N   1 
ATOM   6515  C  CA  . ILE B  1 483 ? 20.096  89.145  74.218  1.00 109.06 ? 683 ILE B CA  1 
ATOM   6516  C  C   . ILE B  1 483 ? 20.905  89.814  75.319  1.00 109.06 ? 683 ILE B C   1 
ATOM   6517  O  O   . ILE B  1 483 ? 21.614  90.797  75.069  1.00 109.06 ? 683 ILE B O   1 
ATOM   6518  C  CB  . ILE B  1 483 ? 21.023  88.458  73.201  1.00 109.06 ? 683 ILE B CB  1 
ATOM   6519  C  CG1 . ILE B  1 483 ? 20.206  87.642  72.199  1.00 109.06 ? 683 ILE B CG1 1 
ATOM   6520  C  CG2 . ILE B  1 483 ? 22.036  87.574  73.913  1.00 109.06 ? 683 ILE B CG2 1 
ATOM   6521  C  CD1 . ILE B  1 483 ? 21.022  87.102  71.049  1.00 109.06 ? 683 ILE B CD1 1 
ATOM   6522  N  N   . THR B  1 484 ? 20.801  89.281  76.533  1.00 114.08 ? 684 THR B N   1 
ATOM   6523  C  CA  . THR B  1 484 ? 21.613  89.712  77.660  1.00 114.08 ? 684 THR B CA  1 
ATOM   6524  C  C   . THR B  1 484 ? 22.434  88.531  78.161  1.00 114.08 ? 684 THR B C   1 
ATOM   6525  O  O   . THR B  1 484 ? 21.981  87.383  78.114  1.00 114.08 ? 684 THR B O   1 
ATOM   6526  C  CB  . THR B  1 484 ? 20.749  90.293  78.793  1.00 114.08 ? 684 THR B CB  1 
ATOM   6527  O  OG1 . THR B  1 484 ? 21.596  90.833  79.816  1.00 114.08 ? 684 THR B OG1 1 
ATOM   6528  C  CG2 . THR B  1 484 ? 19.840  89.231  79.395  1.00 114.08 ? 684 THR B CG2 1 
ATOM   6529  N  N   . VAL B  1 485 ? 23.651  88.814  78.616  1.00 119.35 ? 685 VAL B N   1 
ATOM   6530  C  CA  . VAL B  1 485 ? 24.603  87.785  79.018  1.00 119.35 ? 685 VAL B CA  1 
ATOM   6531  C  C   . VAL B  1 485 ? 24.955  87.987  80.485  1.00 119.35 ? 685 VAL B C   1 
ATOM   6532  O  O   . VAL B  1 485 ? 25.149  89.122  80.935  1.00 119.35 ? 685 VAL B O   1 
ATOM   6533  C  CB  . VAL B  1 485 ? 25.867  87.805  78.137  1.00 119.35 ? 685 VAL B CB  1 
ATOM   6534  C  CG1 . VAL B  1 485 ? 25.527  87.382  76.718  1.00 119.35 ? 685 VAL B CG1 1 
ATOM   6535  C  CG2 . VAL B  1 485 ? 26.503  89.188  78.136  1.00 119.35 ? 685 VAL B CG2 1 
ATOM   6536  N  N   . ASN B  1 486 ? 25.014  86.887  81.230  1.00 121.50 ? 686 ASN B N   1 
ATOM   6537  C  CA  . ASN B  1 486 ? 25.438  86.891  82.623  1.00 121.50 ? 686 ASN B CA  1 
ATOM   6538  C  C   . ASN B  1 486 ? 26.727  86.092  82.750  1.00 121.50 ? 686 ASN B C   1 
ATOM   6539  O  O   . ASN B  1 486 ? 26.782  84.925  82.346  1.00 121.50 ? 686 ASN B O   1 
ATOM   6540  C  CB  . ASN B  1 486 ? 24.356  86.303  83.531  1.00 121.50 ? 686 ASN B CB  1 
ATOM   6541  C  CG  . ASN B  1 486 ? 23.249  87.293  83.834  1.00 121.50 ? 686 ASN B CG  1 
ATOM   6542  O  OD1 . ASN B  1 486 ? 23.508  88.425  84.243  1.00 121.50 ? 686 ASN B OD1 1 
ATOM   6543  N  ND2 . ASN B  1 486 ? 22.006  86.870  83.635  1.00 121.50 ? 686 ASN B ND2 1 
ATOM   6544  N  N   . ILE B  1 487 ? 27.759  86.719  83.310  1.00 126.19 ? 687 ILE B N   1 
ATOM   6545  C  CA  . ILE B  1 487 ? 29.072  86.105  83.459  1.00 126.19 ? 687 ILE B CA  1 
ATOM   6546  C  C   . ILE B  1 487 ? 29.471  86.169  84.926  1.00 126.19 ? 687 ILE B C   1 
ATOM   6547  O  O   . ILE B  1 487 ? 29.395  87.235  85.548  1.00 126.19 ? 687 ILE B O   1 
ATOM   6548  C  CB  . ILE B  1 487 ? 30.131  86.798  82.580  1.00 126.19 ? 687 ILE B CB  1 
ATOM   6549  C  CG1 . ILE B  1 487 ? 29.771  86.657  81.099  1.00 126.19 ? 687 ILE B CG1 1 
ATOM   6550  C  CG2 . ILE B  1 487 ? 31.512  86.222  82.850  1.00 126.19 ? 687 ILE B CG2 1 
ATOM   6551  C  CD1 . ILE B  1 487 ? 30.387  87.723  80.217  1.00 126.19 ? 687 ILE B CD1 1 
ATOM   6552  N  N   . LYS B  1 488 ? 29.894  85.034  85.475  1.00 128.76 ? 688 LYS B N   1 
ATOM   6553  C  CA  . LYS B  1 488 ? 30.356  84.952  86.853  1.00 128.76 ? 688 LYS B CA  1 
ATOM   6554  C  C   . LYS B  1 488 ? 31.878  84.939  86.875  1.00 128.76 ? 688 LYS B C   1 
ATOM   6555  O  O   . LYS B  1 488 ? 32.507  84.091  86.232  1.00 128.76 ? 688 LYS B O   1 
ATOM   6556  C  CB  . LYS B  1 488 ? 29.804  83.706  87.544  1.00 128.76 ? 688 LYS B CB  1 
ATOM   6557  C  CG  . LYS B  1 488 ? 30.178  83.592  89.012  1.00 128.76 ? 688 LYS B CG  1 
ATOM   6558  C  CD  . LYS B  1 488 ? 29.544  84.703  89.832  1.00 128.76 ? 688 LYS B CD  1 
ATOM   6559  C  CE  . LYS B  1 488 ? 29.888  84.566  91.306  1.00 128.76 ? 688 LYS B CE  1 
ATOM   6560  N  NZ  . LYS B  1 488 ? 31.343  84.766  91.556  1.00 128.76 ? 688 LYS B NZ  1 
ATOM   6561  N  N   . SER B  1 489 ? 32.462  85.874  87.616  1.00 129.02 ? 689 SER B N   1 
ATOM   6562  C  CA  . SER B  1 489 ? 33.908  86.038  87.676  1.00 129.02 ? 689 SER B CA  1 
ATOM   6563  C  C   . SER B  1 489 ? 34.240  86.768  88.976  1.00 129.02 ? 689 SER B C   1 
ATOM   6564  O  O   . SER B  1 489 ? 33.413  86.821  89.893  1.00 129.02 ? 689 SER B O   1 
ATOM   6565  C  CB  . SER B  1 489 ? 34.418  86.775  86.426  1.00 129.02 ? 689 SER B CB  1 
ATOM   6566  O  OG  . SER B  1 489 ? 33.806  88.046  86.298  1.00 129.02 ? 689 SER B OG  1 
ATOM   6567  N  N   . LYS B  1 490 ? 35.460  87.306  89.062  1.00 125.75 ? 690 LYS B N   1 
ATOM   6568  C  CA  . LYS B  1 490 ? 35.837  88.121  90.213  1.00 125.75 ? 690 LYS B CA  1 
ATOM   6569  C  C   . LYS B  1 490 ? 34.842  89.253  90.436  1.00 125.75 ? 690 LYS B C   1 
ATOM   6570  O  O   . LYS B  1 490 ? 34.488  89.566  91.578  1.00 125.75 ? 690 LYS B O   1 
ATOM   6571  C  CB  . LYS B  1 490 ? 37.250  88.675  90.020  1.00 125.75 ? 690 LYS B CB  1 
ATOM   6572  C  CG  . LYS B  1 490 ? 37.747  89.551  91.161  1.00 125.75 ? 690 LYS B CG  1 
ATOM   6573  C  CD  . LYS B  1 490 ? 37.724  91.024  90.779  1.00 125.75 ? 690 LYS B CD  1 
ATOM   6574  C  CE  . LYS B  1 490 ? 38.872  91.373  89.847  1.00 125.75 ? 690 LYS B CE  1 
ATOM   6575  N  NZ  . LYS B  1 490 ? 38.863  92.814  89.471  1.00 125.75 ? 690 LYS B NZ  1 
ATOM   6576  N  N   . GLU B  1 491 ? 34.380  89.876  89.355  1.00 127.77 ? 691 GLU B N   1 
ATOM   6577  C  CA  . GLU B  1 491 ? 33.333  90.886  89.413  1.00 127.77 ? 691 GLU B CA  1 
ATOM   6578  C  C   . GLU B  1 491 ? 32.220  90.483  88.458  1.00 127.77 ? 691 GLU B C   1 
ATOM   6579  O  O   . GLU B  1 491 ? 32.485  90.154  87.297  1.00 127.77 ? 691 GLU B O   1 
ATOM   6580  C  CB  . GLU B  1 491 ? 33.876  92.274  89.053  1.00 127.77 ? 691 GLU B CB  1 
ATOM   6581  C  CG  . GLU B  1 491 ? 32.922  93.416  89.362  1.00 127.77 ? 691 GLU B CG  1 
ATOM   6582  C  CD  . GLU B  1 491 ? 32.118  93.849  88.153  1.00 127.77 ? 691 GLU B CD  1 
ATOM   6583  O  OE1 . GLU B  1 491 ? 32.327  93.278  87.062  1.00 127.77 ? 691 GLU B OE1 1 
ATOM   6584  O  OE2 . GLU B  1 491 ? 31.276  94.761  88.293  1.00 127.77 ? 691 GLU B OE2 1 
ATOM   6585  N  N   . GLN B  1 492 ? 30.983  90.501  88.948  1.00 127.13 ? 692 GLN B N   1 
ATOM   6586  C  CA  . GLN B  1 492 ? 29.850  90.083  88.132  1.00 127.13 ? 692 GLN B CA  1 
ATOM   6587  C  C   . GLN B  1 492 ? 29.623  91.065  86.990  1.00 127.13 ? 692 GLN B C   1 
ATOM   6588  O  O   . GLN B  1 492 ? 29.611  92.283  87.192  1.00 127.13 ? 692 GLN B O   1 
ATOM   6589  C  CB  . GLN B  1 492 ? 28.592  89.970  88.994  1.00 127.13 ? 692 GLN B CB  1 
ATOM   6590  C  CG  . GLN B  1 492 ? 27.379  89.431  88.253  1.00 127.13 ? 692 GLN B CG  1 
ATOM   6591  C  CD  . GLN B  1 492 ? 26.101  89.560  89.056  1.00 127.13 ? 692 GLN B CD  1 
ATOM   6592  O  OE1 . GLN B  1 492 ? 26.106  90.071  90.176  1.00 127.13 ? 692 GLN B OE1 1 
ATOM   6593  N  NE2 . GLN B  1 492 ? 24.995  89.093  88.487  1.00 127.13 ? 692 GLN B NE2 1 
ATOM   6594  N  N   . LYS B  1 493 ? 29.435  90.529  85.787  1.00 122.70 ? 693 LYS B N   1 
ATOM   6595  C  CA  . LYS B  1 493 ? 29.239  91.330  84.588  1.00 122.70 ? 693 LYS B CA  1 
ATOM   6596  C  C   . LYS B  1 493 ? 27.937  90.929  83.908  1.00 122.70 ? 693 LYS B C   1 
ATOM   6597  O  O   . LYS B  1 493 ? 27.626  89.740  83.792  1.00 122.70 ? 693 LYS B O   1 
ATOM   6598  C  CB  . LYS B  1 493 ? 30.410  91.163  83.614  1.00 122.70 ? 693 LYS B CB  1 
ATOM   6599  C  CG  . LYS B  1 493 ? 30.494  92.248  82.554  1.00 122.70 ? 693 LYS B CG  1 
ATOM   6600  C  CD  . LYS B  1 493 ? 30.808  93.599  83.175  1.00 122.70 ? 693 LYS B CD  1 
ATOM   6601  C  CE  . LYS B  1 493 ? 32.245  93.658  83.665  1.00 122.70 ? 693 LYS B CE  1 
ATOM   6602  N  NZ  . LYS B  1 493 ? 32.414  94.639  84.771  1.00 122.70 ? 693 LYS B NZ  1 
ATOM   6603  N  N   . THR B  1 494 ? 27.181  91.930  83.462  1.00 123.19 ? 694 THR B N   1 
ATOM   6604  C  CA  . THR B  1 494 ? 25.920  91.706  82.764  1.00 123.19 ? 694 THR B CA  1 
ATOM   6605  C  C   . THR B  1 494 ? 25.756  92.786  81.707  1.00 123.19 ? 694 THR B C   1 
ATOM   6606  O  O   . THR B  1 494 ? 25.708  93.975  82.036  1.00 123.19 ? 694 THR B O   1 
ATOM   6607  C  CB  . THR B  1 494 ? 24.734  91.721  83.733  1.00 123.19 ? 694 THR B CB  1 
ATOM   6608  O  OG1 . THR B  1 494 ? 24.864  90.641  84.667  1.00 123.19 ? 694 THR B OG1 1 
ATOM   6609  C  CG2 . THR B  1 494 ? 23.424  91.572  82.974  1.00 123.19 ? 694 THR B CG2 1 
ATOM   6610  N  N   . ASP B  1 495 ? 25.671  92.374  80.444  1.00 123.30 ? 695 ASP B N   1 
ATOM   6611  C  CA  . ASP B  1 495 ? 25.536  93.305  79.335  1.00 123.30 ? 695 ASP B CA  1 
ATOM   6612  C  C   . ASP B  1 495 ? 24.465  92.798  78.380  1.00 123.30 ? 695 ASP B C   1 
ATOM   6613  O  O   . ASP B  1 495 ? 24.167  91.603  78.324  1.00 123.30 ? 695 ASP B O   1 
ATOM   6614  C  CB  . ASP B  1 495 ? 26.865  93.497  78.592  1.00 123.30 ? 695 ASP B CB  1 
ATOM   6615  C  CG  . ASP B  1 495 ? 26.904  94.784  77.791  1.00 123.30 ? 695 ASP B CG  1 
ATOM   6616  O  OD1 . ASP B  1 495 ? 25.882  95.502  77.766  1.00 123.30 ? 695 ASP B OD1 1 
ATOM   6617  O  OD2 . ASP B  1 495 ? 27.957  95.079  77.189  1.00 123.30 ? 695 ASP B OD2 1 
ATOM   6618  N  N   . TYR B  1 496 ? 23.890  93.728  77.624  1.00 119.93 ? 696 TYR B N   1 
ATOM   6619  C  CA  . TYR B  1 496 ? 22.833  93.433  76.669  1.00 119.93 ? 696 TYR B CA  1 
ATOM   6620  C  C   . TYR B  1 496 ? 23.345  93.616  75.246  1.00 119.93 ? 696 TYR B C   1 
ATOM   6621  O  O   . TYR B  1 496 ? 24.188  94.475  74.976  1.00 119.93 ? 696 TYR B O   1 
ATOM   6622  C  CB  . TYR B  1 496 ? 21.611  94.328  76.903  1.00 119.93 ? 696 TYR B CB  1 
ATOM   6623  C  CG  . TYR B  1 496 ? 21.933  95.803  76.992  1.00 119.93 ? 696 TYR B CG  1 
ATOM   6624  C  CD1 . TYR B  1 496 ? 22.253  96.393  78.208  1.00 119.93 ? 696 TYR B CD1 1 
ATOM   6625  C  CD2 . TYR B  1 496 ? 21.915  96.608  75.859  1.00 119.93 ? 696 TYR B CD2 1 
ATOM   6626  C  CE1 . TYR B  1 496 ? 22.547  97.741  78.294  1.00 119.93 ? 696 TYR B CE1 1 
ATOM   6627  C  CE2 . TYR B  1 496 ? 22.208  97.956  75.935  1.00 119.93 ? 696 TYR B CE2 1 
ATOM   6628  C  CZ  . TYR B  1 496 ? 22.523  98.517  77.154  1.00 119.93 ? 696 TYR B CZ  1 
ATOM   6629  N  N   . LEU B  1 497 ? 22.823  92.796  74.336  1.00 114.13 ? 697 LEU B N   1 
ATOM   6630  C  CA  . LEU B  1 497 ? 23.222  92.821  72.938  1.00 114.13 ? 697 LEU B CA  1 
ATOM   6631  C  C   . LEU B  1 497 ? 21.989  92.931  72.053  1.00 114.13 ? 697 LEU B C   1 
ATOM   6632  O  O   . LEU B  1 497 ? 20.935  92.363  72.354  1.00 114.13 ? 697 LEU B O   1 
ATOM   6633  C  CB  . LEU B  1 497 ? 24.027  91.566  72.563  1.00 114.13 ? 697 LEU B CB  1 
ATOM   6634  C  CG  . LEU B  1 497 ? 24.605  91.503  71.147  1.00 114.13 ? 697 LEU B CG  1 
ATOM   6635  C  CD1 . LEU B  1 497 ? 25.565  92.658  70.905  1.00 114.13 ? 697 LEU B CD1 1 
ATOM   6636  C  CD2 . LEU B  1 497 ? 25.291  90.168  70.905  1.00 114.13 ? 697 LEU B CD2 1 
ATOM   6637  N  N   . VAL B  1 498 ? 22.131  93.667  70.959  1.00 117.85 ? 698 VAL B N   1 
ATOM   6638  C  CA  . VAL B  1 498 ? 21.072  93.854  69.979  1.00 117.85 ? 698 VAL B CA  1 
ATOM   6639  C  C   . VAL B  1 498 ? 21.511  93.200  68.675  1.00 117.85 ? 698 VAL B C   1 
ATOM   6640  O  O   . VAL B  1 498 ? 22.322  93.754  67.931  1.00 117.85 ? 698 VAL B O   1 
ATOM   6641  C  CB  . VAL B  1 498 ? 20.751  95.345  69.771  1.00 117.85 ? 698 VAL B CB  1 
ATOM   6642  C  CG1 . VAL B  1 498 ? 19.646  95.511  68.739  1.00 117.85 ? 698 VAL B CG1 1 
ATOM   6643  C  CG2 . VAL B  1 498 ? 20.357  95.991  71.090  1.00 117.85 ? 698 VAL B CG2 1 
ATOM   6644  N  N   . PRO B  1 499 ? 21.005  92.006  68.371  1.00 120.05 ? 699 PRO B N   1 
ATOM   6645  C  CA  . PRO B  1 499 ? 21.408  91.326  67.134  1.00 120.05 ? 699 PRO B CA  1 
ATOM   6646  C  C   . PRO B  1 499 ? 20.957  92.090  65.898  1.00 120.05 ? 699 PRO B C   1 
ATOM   6647  O  O   . PRO B  1 499 ? 19.932  92.775  65.904  1.00 120.05 ? 699 PRO B O   1 
ATOM   6648  C  CB  . PRO B  1 499 ? 20.713  89.963  67.234  1.00 120.05 ? 699 PRO B CB  1 
ATOM   6649  C  CG  . PRO B  1 499 ? 20.405  89.788  68.685  1.00 120.05 ? 699 PRO B CG  1 
ATOM   6650  C  CD  . PRO B  1 499 ? 20.145  91.162  69.215  1.00 120.05 ? 699 PRO B CD  1 
ATOM   6651  N  N   . GLU B  1 500 ? 21.740  91.965  64.829  1.00 126.81 ? 700 GLU B N   1 
ATOM   6652  C  CA  . GLU B  1 500 ? 21.434  92.588  63.553  1.00 126.81 ? 700 GLU B CA  1 
ATOM   6653  C  C   . GLU B  1 500 ? 20.798  91.566  62.613  1.00 126.81 ? 700 GLU B C   1 
ATOM   6654  O  O   . GLU B  1 500 ? 20.640  90.388  62.943  1.00 126.81 ? 700 GLU B O   1 
ATOM   6655  C  CB  . GLU B  1 500 ? 22.697  93.194  62.937  1.00 126.81 ? 700 GLU B CB  1 
ATOM   6656  C  CG  . GLU B  1 500 ? 23.411  94.196  63.832  1.00 126.81 ? 700 GLU B CG  1 
ATOM   6657  C  CD  . GLU B  1 500 ? 22.469  95.226  64.429  1.00 126.81 ? 700 GLU B CD  1 
ATOM   6658  O  OE1 . GLU B  1 500 ? 21.655  95.800  63.674  1.00 126.81 ? 700 GLU B OE1 1 
ATOM   6659  O  OE2 . GLU B  1 500 ? 22.543  95.462  65.652  1.00 126.81 ? 700 GLU B OE2 1 
ATOM   6660  N  N   . LYS B  1 501 ? 20.421  92.035  61.421  1.00 126.37 ? 701 LYS B N   1 
ATOM   6661  C  CA  . LYS B  1 501 ? 19.787  91.155  60.444  1.00 126.37 ? 701 LYS B CA  1 
ATOM   6662  C  C   . LYS B  1 501 ? 20.741  90.062  59.977  1.00 126.37 ? 701 LYS B C   1 
ATOM   6663  O  O   . LYS B  1 501 ? 20.340  88.903  59.818  1.00 126.37 ? 701 LYS B O   1 
ATOM   6664  C  CB  . LYS B  1 501 ? 19.280  91.972  59.255  1.00 126.37 ? 701 LYS B CB  1 
ATOM   6665  C  CG  . LYS B  1 501 ? 18.331  91.216  58.339  1.00 126.37 ? 701 LYS B CG  1 
ATOM   6666  C  CD  . LYS B  1 501 ? 18.893  91.103  56.932  1.00 126.37 ? 701 LYS B CD  1 
ATOM   6667  C  CE  . LYS B  1 501 ? 17.845  90.590  55.958  1.00 126.37 ? 701 LYS B CE  1 
ATOM   6668  N  NZ  . LYS B  1 501 ? 18.325  90.634  54.550  1.00 126.37 ? 701 LYS B NZ  1 
ATOM   6669  N  N   . ASP B  1 502 ? 22.003  90.409  59.751  1.00 120.96 ? 702 ASP B N   1 
ATOM   6670  C  CA  . ASP B  1 502 ? 23.018  89.471  59.297  1.00 120.96 ? 702 ASP B CA  1 
ATOM   6671  C  C   . ASP B  1 502 ? 23.945  89.113  60.456  1.00 120.96 ? 702 ASP B C   1 
ATOM   6672  O  O   . ASP B  1 502 ? 23.751  89.540  61.597  1.00 120.96 ? 702 ASP B O   1 
ATOM   6673  C  CB  . ASP B  1 502 ? 23.801  90.056  58.120  1.00 120.96 ? 702 ASP B CB  1 
ATOM   6674  C  CG  . ASP B  1 502 ? 24.220  89.000  57.116  1.00 120.96 ? 702 ASP B CG  1 
ATOM   6675  O  OD1 . ASP B  1 502 ? 24.074  87.797  57.420  1.00 120.96 ? 702 ASP B OD1 1 
ATOM   6676  O  OD2 . ASP B  1 502 ? 24.694  89.372  56.022  1.00 120.96 ? 702 ASP B OD2 1 
ATOM   6677  N  N   . TYR B  1 503 ? 24.963  88.310  60.149  1.00 107.94 ? 703 TYR B N   1 
ATOM   6678  C  CA  . TYR B  1 503 ? 25.915  87.892  61.169  1.00 107.94 ? 703 TYR B CA  1 
ATOM   6679  C  C   . TYR B  1 503 ? 26.738  89.077  61.660  1.00 107.94 ? 703 TYR B C   1 
ATOM   6680  O  O   . TYR B  1 503 ? 27.121  89.956  60.883  1.00 107.94 ? 703 TYR B O   1 
ATOM   6681  C  CB  . TYR B  1 503 ? 26.838  86.803  60.623  1.00 107.94 ? 703 TYR B CB  1 
ATOM   6682  C  CG  . TYR B  1 503 ? 26.312  85.397  60.807  1.00 107.94 ? 703 TYR B CG  1 
ATOM   6683  C  CD1 . TYR B  1 503 ? 26.354  84.777  62.049  1.00 107.94 ? 703 TYR B CD1 1 
ATOM   6684  C  CD2 . TYR B  1 503 ? 25.781  84.687  59.738  1.00 107.94 ? 703 TYR B CD2 1 
ATOM   6685  C  CE1 . TYR B  1 503 ? 25.877  83.492  62.223  1.00 107.94 ? 703 TYR B CE1 1 
ATOM   6686  C  CE2 . TYR B  1 503 ? 25.303  83.401  59.902  1.00 107.94 ? 703 TYR B CE2 1 
ATOM   6687  C  CZ  . TYR B  1 503 ? 25.353  82.809  61.146  1.00 107.94 ? 703 TYR B CZ  1 
ATOM   6688  N  N   . THR B  1 504 ? 27.008  89.093  62.963  1.00 116.96 ? 704 THR B N   1 
ATOM   6689  C  CA  . THR B  1 504 ? 27.819  90.134  63.576  1.00 116.96 ? 704 THR B CA  1 
ATOM   6690  C  C   . THR B  1 504 ? 28.606  89.517  64.724  1.00 116.96 ? 704 THR B C   1 
ATOM   6691  O  O   . THR B  1 504 ? 28.162  88.549  65.348  1.00 116.96 ? 704 THR B O   1 
ATOM   6692  C  CB  . THR B  1 504 ? 26.958  91.300  64.082  1.00 116.96 ? 704 THR B CB  1 
ATOM   6693  O  OG1 . THR B  1 504 ? 25.943  91.602  63.117  1.00 116.96 ? 704 THR B OG1 1 
ATOM   6694  C  CG2 . THR B  1 504 ? 27.810  92.542  64.306  1.00 116.96 ? 704 THR B CG2 1 
ATOM   6695  N  N   . LYS B  1 505 ? 29.777  90.084  64.997  1.00 103.42 ? 705 LYS B N   1 
ATOM   6696  C  CA  . LYS B  1 505 ? 30.651  89.602  66.058  1.00 103.42 ? 705 LYS B CA  1 
ATOM   6697  C  C   . LYS B  1 505 ? 30.540  90.515  67.271  1.00 103.42 ? 705 LYS B C   1 
ATOM   6698  O  O   . LYS B  1 505 ? 30.611  91.742  67.140  1.00 103.42 ? 705 LYS B O   1 
ATOM   6699  C  CB  . LYS B  1 505 ? 32.103  89.530  65.584  1.00 103.42 ? 705 LYS B CB  1 
ATOM   6700  C  CG  . LYS B  1 505 ? 32.541  88.140  65.159  1.00 103.42 ? 705 LYS B CG  1 
ATOM   6701  C  CD  . LYS B  1 505 ? 34.056  88.017  65.113  1.00 103.42 ? 705 LYS B CD  1 
ATOM   6702  C  CE  . LYS B  1 505 ? 34.629  87.742  66.494  1.00 103.42 ? 705 LYS B CE  1 
ATOM   6703  N  NZ  . LYS B  1 505 ? 35.986  87.134  66.420  1.00 103.42 ? 705 LYS B NZ  1 
ATOM   6704  N  N   . PHE B  1 506 ? 30.369  89.913  68.443  1.00 102.81 ? 706 PHE B N   1 
ATOM   6705  C  CA  . PHE B  1 506 ? 30.281  90.637  69.703  1.00 102.81 ? 706 PHE B CA  1 
ATOM   6706  C  C   . PHE B  1 506 ? 31.474  90.271  70.574  1.00 102.81 ? 706 PHE B C   1 
ATOM   6707  O  O   . PHE B  1 506 ? 31.827  89.093  70.688  1.00 102.81 ? 706 PHE B O   1 
ATOM   6708  C  CB  . PHE B  1 506 ? 28.968  90.325  70.427  1.00 102.81 ? 706 PHE B CB  1 
ATOM   6709  C  CG  . PHE B  1 506 ? 28.809  88.879  70.810  1.00 102.81 ? 706 PHE B CG  1 
ATOM   6710  C  CD1 . PHE B  1 506 ? 28.350  87.950  69.891  1.00 102.81 ? 706 PHE B CD1 1 
ATOM   6711  C  CD2 . PHE B  1 506 ? 29.107  88.451  72.093  1.00 102.81 ? 706 PHE B CD2 1 
ATOM   6712  C  CE1 . PHE B  1 506 ? 28.201  86.622  70.241  1.00 102.81 ? 706 PHE B CE1 1 
ATOM   6713  C  CE2 . PHE B  1 506 ? 28.960  87.125  72.449  1.00 102.81 ? 706 PHE B CE2 1 
ATOM   6714  C  CZ  . PHE B  1 506 ? 28.505  86.209  71.521  1.00 102.81 ? 706 PHE B CZ  1 
ATOM   6715  N  N   . SER B  1 507 ? 32.098  91.281  71.174  1.00 113.25 ? 707 SER B N   1 
ATOM   6716  C  CA  . SER B  1 507 ? 33.252  91.092  72.041  1.00 113.25 ? 707 SER B CA  1 
ATOM   6717  C  C   . SER B  1 507 ? 32.944  91.655  73.420  1.00 113.25 ? 707 SER B C   1 
ATOM   6718  O  O   . SER B  1 507 ? 32.540  92.815  73.546  1.00 113.25 ? 707 SER B O   1 
ATOM   6719  C  CB  . SER B  1 507 ? 34.497  91.766  71.456  1.00 113.25 ? 707 SER B CB  1 
ATOM   6720  O  OG  . SER B  1 507 ? 34.421  93.176  71.580  1.00 113.25 ? 707 SER B OG  1 
ATOM   6721  N  N   . TYR B  1 508 ? 33.135  90.831  74.447  1.00 108.89 ? 708 TYR B N   1 
ATOM   6722  C  CA  . TYR B  1 508 ? 32.945  91.241  75.830  1.00 108.89 ? 708 TYR B CA  1 
ATOM   6723  C  C   . TYR B  1 508 ? 34.161  90.825  76.642  1.00 108.89 ? 708 TYR B C   1 
ATOM   6724  O  O   . TYR B  1 508 ? 34.714  89.740  76.437  1.00 108.89 ? 708 TYR B O   1 
ATOM   6725  C  CB  . TYR B  1 508 ? 31.669  90.635  76.424  1.00 108.89 ? 708 TYR B CB  1 
ATOM   6726  C  CG  . TYR B  1 508 ? 30.402  91.126  75.759  1.00 108.89 ? 708 TYR B CG  1 
ATOM   6727  C  CD1 . TYR B  1 508 ? 30.117  92.483  75.684  1.00 108.89 ? 708 TYR B CD1 1 
ATOM   6728  C  CD2 . TYR B  1 508 ? 29.492  90.234  75.208  1.00 108.89 ? 708 TYR B CD2 1 
ATOM   6729  C  CE1 . TYR B  1 508 ? 28.961  92.938  75.077  1.00 108.89 ? 708 TYR B CE1 1 
ATOM   6730  C  CE2 . TYR B  1 508 ? 28.333  90.679  74.601  1.00 108.89 ? 708 TYR B CE2 1 
ATOM   6731  C  CZ  . TYR B  1 508 ? 28.074  92.032  74.538  1.00 108.89 ? 708 TYR B CZ  1 
ATOM   6732  N  N   . GLU B  1 509 ? 34.572  91.690  77.564  1.00 110.36 ? 709 GLU B N   1 
ATOM   6733  C  CA  . GLU B  1 509 ? 35.803  91.514  78.318  1.00 110.36 ? 709 GLU B CA  1 
ATOM   6734  C  C   . GLU B  1 509 ? 35.494  91.263  79.788  1.00 110.36 ? 709 GLU B C   1 
ATOM   6735  O  O   . GLU B  1 509 ? 34.622  91.916  80.370  1.00 110.36 ? 709 GLU B O   1 
ATOM   6736  C  CB  . GLU B  1 509 ? 36.705  92.743  78.175  1.00 110.36 ? 709 GLU B CB  1 
ATOM   6737  C  CG  . GLU B  1 509 ? 38.175  92.474  78.438  1.00 110.36 ? 709 GLU B CG  1 
ATOM   6738  C  CD  . GLU B  1 509 ? 39.077  93.509  77.794  1.00 110.36 ? 709 GLU B CD  1 
ATOM   6739  O  OE1 . GLU B  1 509 ? 39.249  94.597  78.383  1.00 110.36 ? 709 GLU B OE1 1 
ATOM   6740  O  OE2 . GLU B  1 509 ? 39.613  93.235  76.700  1.00 110.36 ? 709 GLU B OE2 1 
ATOM   6741  N  N   . PHE B  1 510 ? 36.213  90.313  80.381  1.00 110.69 ? 710 PHE B N   1 
ATOM   6742  C  CA  . PHE B  1 510 ? 36.070  90.006  81.796  1.00 110.69 ? 710 PHE B CA  1 
ATOM   6743  C  C   . PHE B  1 510 ? 37.411  89.534  82.336  1.00 110.69 ? 710 PHE B C   1 
ATOM   6744  O  O   . PHE B  1 510 ? 38.296  89.121  81.583  1.00 110.69 ? 710 PHE B O   1 
ATOM   6745  C  CB  . PHE B  1 510 ? 34.977  88.956  82.040  1.00 110.69 ? 710 PHE B CB  1 
ATOM   6746  C  CG  . PHE B  1 510 ? 35.287  87.604  81.459  1.00 110.69 ? 710 PHE B CG  1 
ATOM   6747  C  CD1 . PHE B  1 510 ? 34.934  87.301  80.155  1.00 110.69 ? 710 PHE B CD1 1 
ATOM   6748  C  CD2 . PHE B  1 510 ? 35.913  86.631  82.221  1.00 110.69 ? 710 PHE B CD2 1 
ATOM   6749  C  CE1 . PHE B  1 510 ? 35.211  86.059  79.618  1.00 110.69 ? 710 PHE B CE1 1 
ATOM   6750  C  CE2 . PHE B  1 510 ? 36.192  85.387  81.689  1.00 110.69 ? 710 PHE B CE2 1 
ATOM   6751  C  CZ  . PHE B  1 510 ? 35.839  85.101  80.386  1.00 110.69 ? 710 PHE B CZ  1 
ATOM   6752  N  N   . GLU B  1 511 ? 37.552  89.599  83.659  1.00 119.89 ? 711 GLU B N   1 
ATOM   6753  C  CA  . GLU B  1 511 ? 38.798  89.263  84.332  1.00 119.89 ? 711 GLU B CA  1 
ATOM   6754  C  C   . GLU B  1 511 ? 38.548  88.183  85.374  1.00 119.89 ? 711 GLU B C   1 
ATOM   6755  O  O   . GLU B  1 511 ? 37.525  88.198  86.065  1.00 119.89 ? 711 GLU B O   1 
ATOM   6756  C  CB  . GLU B  1 511 ? 39.424  90.496  85.001  1.00 119.89 ? 711 GLU B CB  1 
ATOM   6757  C  CG  . GLU B  1 511 ? 39.967  91.536  84.029  1.00 119.89 ? 711 GLU B CG  1 
ATOM   6758  C  CD  . GLU B  1 511 ? 38.875  92.376  83.392  1.00 119.89 ? 711 GLU B CD  1 
ATOM   6759  O  OE1 . GLU B  1 511 ? 37.727  92.336  83.882  1.00 119.89 ? 711 GLU B OE1 1 
ATOM   6760  O  OE2 . GLU B  1 511 ? 39.166  93.077  82.400  1.00 119.89 ? 711 GLU B OE2 1 
ATOM   6761  N  N   . THR B  1 512 ? 39.489  87.247  85.480  1.00 125.69 ? 712 THR B N   1 
ATOM   6762  C  CA  . THR B  1 512 ? 39.427  86.161  86.448  1.00 125.69 ? 712 THR B CA  1 
ATOM   6763  C  C   . THR B  1 512 ? 40.689  86.178  87.297  1.00 125.69 ? 712 THR B C   1 
ATOM   6764  O  O   . THR B  1 512 ? 41.801  86.248  86.761  1.00 125.69 ? 712 THR B O   1 
ATOM   6765  C  CB  . THR B  1 512 ? 39.282  84.802  85.755  1.00 125.69 ? 712 THR B CB  1 
ATOM   6766  O  OG1 . THR B  1 512 ? 40.531  84.435  85.155  1.00 125.69 ? 712 THR B OG1 1 
ATOM   6767  C  CG2 . THR B  1 512 ? 38.205  84.855  84.682  1.00 125.69 ? 712 THR B CG2 1 
ATOM   6768  N  N   . THR B  1 513 ? 40.517  86.115  88.616  1.00 132.31 ? 713 THR B N   1 
ATOM   6769  C  CA  . THR B  1 513 ? 41.631  86.111  89.553  1.00 132.31 ? 713 THR B CA  1 
ATOM   6770  C  C   . THR B  1 513 ? 41.424  85.021  90.594  1.00 132.31 ? 713 THR B C   1 
ATOM   6771  O  O   . THR B  1 513 ? 40.302  84.795  91.056  1.00 132.31 ? 713 THR B O   1 
ATOM   6772  C  CB  . THR B  1 513 ? 41.787  87.469  90.253  1.00 132.31 ? 713 THR B CB  1 
ATOM   6773  O  OG1 . THR B  1 513 ? 40.518  87.894  90.766  1.00 132.31 ? 713 THR B OG1 1 
ATOM   6774  C  CG2 . THR B  1 513 ? 42.316  88.516  89.284  1.00 132.31 ? 713 THR B CG2 1 
ATOM   6775  N  N   . GLY B  1 514 ? 42.513  84.348  90.957  1.00 127.04 ? 714 GLY B N   1 
ATOM   6776  C  CA  . GLY B  1 514 ? 42.470  83.330  91.988  1.00 127.04 ? 714 GLY B CA  1 
ATOM   6777  C  C   . GLY B  1 514 ? 42.222  81.935  91.454  1.00 127.04 ? 714 GLY B C   1 
ATOM   6778  O  O   . GLY B  1 514 ? 41.171  81.667  90.864  1.00 127.04 ? 714 GLY B O   1 
ATOM   6779  N  N   . LYS B  1 515 ? 43.190  81.037  91.651  1.00 122.40 ? 715 LYS B N   1 
ATOM   6780  C  CA  . LYS B  1 515 ? 43.012  79.652  91.225  1.00 122.40 ? 715 LYS B CA  1 
ATOM   6781  C  C   . LYS B  1 515 ? 41.912  78.970  92.029  1.00 122.40 ? 715 LYS B C   1 
ATOM   6782  O  O   . LYS B  1 515 ? 41.048  78.286  91.469  1.00 122.40 ? 715 LYS B O   1 
ATOM   6783  C  CB  . LYS B  1 515 ? 44.333  78.892  91.356  1.00 122.40 ? 715 LYS B CB  1 
ATOM   6784  C  CG  . LYS B  1 515 ? 44.184  77.379  91.407  1.00 122.40 ? 715 LYS B CG  1 
ATOM   6785  C  CD  . LYS B  1 515 ? 43.758  76.818  90.059  1.00 122.40 ? 715 LYS B CD  1 
ATOM   6786  C  CE  . LYS B  1 515 ? 43.809  75.300  90.053  1.00 122.40 ? 715 LYS B CE  1 
ATOM   6787  N  NZ  . LYS B  1 515 ? 43.064  74.724  88.900  1.00 122.40 ? 715 LYS B NZ  1 
ATOM   6788  N  N   . ASP B  1 516 ? 41.928  79.149  93.346  1.00 128.24 ? 716 ASP B N   1 
ATOM   6789  C  CA  . ASP B  1 516 ? 40.912  78.570  94.225  1.00 128.24 ? 716 ASP B CA  1 
ATOM   6790  C  C   . ASP B  1 516 ? 39.807  79.587  94.508  1.00 128.24 ? 716 ASP B C   1 
ATOM   6791  O  O   . ASP B  1 516 ? 39.514  79.938  95.651  1.00 128.24 ? 716 ASP B O   1 
ATOM   6792  C  CB  . ASP B  1 516 ? 41.554  78.069  95.516  1.00 128.24 ? 716 ASP B CB  1 
ATOM   6793  C  CG  . ASP B  1 516 ? 42.434  79.114  96.173  1.00 128.24 ? 716 ASP B CG  1 
ATOM   6794  O  OD1 . ASP B  1 516 ? 42.751  80.127  95.514  1.00 128.24 ? 716 ASP B OD1 1 
ATOM   6795  O  OD2 . ASP B  1 516 ? 42.808  78.923  97.349  1.00 128.24 ? 716 ASP B OD2 1 
ATOM   6796  N  N   . SER B  1 517 ? 39.190  80.061  93.432  1.00 123.06 ? 717 SER B N   1 
ATOM   6797  C  CA  . SER B  1 517 ? 38.112  81.035  93.494  1.00 123.06 ? 717 SER B CA  1 
ATOM   6798  C  C   . SER B  1 517 ? 36.810  80.396  93.024  1.00 123.06 ? 717 SER B C   1 
ATOM   6799  O  O   . SER B  1 517 ? 36.740  79.195  92.747  1.00 123.06 ? 717 SER B O   1 
ATOM   6800  C  CB  . SER B  1 517 ? 38.455  82.270  92.658  1.00 123.06 ? 717 SER B CB  1 
ATOM   6801  O  OG  . SER B  1 517 ? 39.438  83.064  93.300  1.00 123.06 ? 717 SER B OG  1 
ATOM   6802  N  N   . SER B  1 518 ? 35.765  81.217  92.945  1.00 124.27 ? 718 SER B N   1 
ATOM   6803  C  CA  . SER B  1 518 ? 34.473  80.738  92.475  1.00 124.27 ? 718 SER B CA  1 
ATOM   6804  C  C   . SER B  1 518 ? 34.569  80.288  91.023  1.00 124.27 ? 718 SER B C   1 
ATOM   6805  O  O   . SER B  1 518 ? 35.254  80.910  90.206  1.00 124.27 ? 718 SER B O   1 
ATOM   6806  C  CB  . SER B  1 518 ? 33.416  81.833  92.620  1.00 124.27 ? 718 SER B CB  1 
ATOM   6807  O  OG  . SER B  1 518 ? 33.858  83.048  92.040  1.00 124.27 ? 718 SER B OG  1 
ATOM   6808  N  N   . ASP B  1 519 ? 33.880  79.193  90.708  1.00 122.78 ? 719 ASP B N   1 
ATOM   6809  C  CA  . ASP B  1 519 ? 33.902  78.664  89.352  1.00 122.78 ? 719 ASP B CA  1 
ATOM   6810  C  C   . ASP B  1 519 ? 33.273  79.657  88.382  1.00 122.78 ? 719 ASP B C   1 
ATOM   6811  O  O   . ASP B  1 519 ? 32.272  80.308  88.694  1.00 122.78 ? 719 ASP B O   1 
ATOM   6812  C  CB  . ASP B  1 519 ? 33.165  77.326  89.292  1.00 122.78 ? 719 ASP B CB  1 
ATOM   6813  C  CG  . ASP B  1 519 ? 33.245  76.677  87.925  1.00 122.78 ? 719 ASP B CG  1 
ATOM   6814  O  OD1 . ASP B  1 519 ? 34.370  76.527  87.404  1.00 122.78 ? 719 ASP B OD1 1 
ATOM   6815  O  OD2 . ASP B  1 519 ? 32.185  76.319  87.370  1.00 122.78 ? 719 ASP B OD2 1 
ATOM   6816  N  N   . ILE B  1 520 ? 33.872  79.772  87.197  1.00 125.94 ? 720 ILE B N   1 
ATOM   6817  C  CA  . ILE B  1 520 ? 33.383  80.714  86.200  1.00 125.94 ? 720 ILE B CA  1 
ATOM   6818  C  C   . ILE B  1 520 ? 32.084  80.192  85.603  1.00 125.94 ? 720 ILE B C   1 
ATOM   6819  O  O   . ILE B  1 520 ? 32.004  79.042  85.153  1.00 125.94 ? 720 ILE B O   1 
ATOM   6820  C  CB  . ILE B  1 520 ? 34.444  80.946  85.114  1.00 125.94 ? 720 ILE B CB  1 
ATOM   6821  C  CG1 . ILE B  1 520 ? 35.794  81.287  85.749  1.00 125.94 ? 720 ILE B CG1 1 
ATOM   6822  C  CG2 . ILE B  1 520 ? 34.003  82.049  84.163  1.00 125.94 ? 720 ILE B CG2 1 
ATOM   6823  C  CD1 . ILE B  1 520 ? 35.759  82.506  86.644  1.00 125.94 ? 720 ILE B CD1 1 
ATOM   6824  N  N   . GLU B  1 521 ? 31.055  81.037  85.603  1.00 125.75 ? 721 GLU B N   1 
ATOM   6825  C  CA  . GLU B  1 521 ? 29.751  80.691  85.056  1.00 125.75 ? 721 GLU B CA  1 
ATOM   6826  C  C   . GLU B  1 521 ? 29.356  81.737  84.026  1.00 125.75 ? 721 GLU B C   1 
ATOM   6827  O  O   . GLU B  1 521 ? 29.340  82.934  84.330  1.00 125.75 ? 721 GLU B O   1 
ATOM   6828  C  CB  . GLU B  1 521 ? 28.692  80.606  86.160  1.00 125.75 ? 721 GLU B CB  1 
ATOM   6829  C  CG  . GLU B  1 521 ? 29.019  79.611  87.262  1.00 125.75 ? 721 GLU B CG  1 
ATOM   6830  C  CD  . GLU B  1 521 ? 28.652  78.190  86.892  1.00 125.75 ? 721 GLU B CD  1 
ATOM   6831  O  OE1 . GLU B  1 521 ? 27.599  77.998  86.250  1.00 125.75 ? 721 GLU B OE1 1 
ATOM   6832  O  OE2 . GLU B  1 521 ? 29.415  77.265  87.241  1.00 125.75 ? 721 GLU B OE2 1 
ATOM   6833  N  N   . ILE B  1 522 ? 29.040  81.287  82.815  1.00 120.88 ? 722 ILE B N   1 
ATOM   6834  C  CA  . ILE B  1 522 ? 28.627  82.164  81.726  1.00 120.88 ? 722 ILE B CA  1 
ATOM   6835  C  C   . ILE B  1 522 ? 27.232  81.749  81.284  1.00 120.88 ? 722 ILE B C   1 
ATOM   6836  O  O   . ILE B  1 522 ? 27.005  80.584  80.937  1.00 120.88 ? 722 ILE B O   1 
ATOM   6837  C  CB  . ILE B  1 522 ? 29.614  82.111  80.546  1.00 120.88 ? 722 ILE B CB  1 
ATOM   6838  C  CG1 . ILE B  1 522 ? 30.992  82.613  80.981  1.00 120.88 ? 722 ILE B CG1 1 
ATOM   6839  C  CG2 . ILE B  1 522 ? 29.090  82.930  79.377  1.00 120.88 ? 722 ILE B CG2 1 
ATOM   6840  C  CD1 . ILE B  1 522 ? 32.118  82.175  80.071  1.00 120.88 ? 722 ILE B CD1 1 
ATOM   6841  N  N   . THR B  1 523 ? 26.302  82.702  81.297  1.00 120.43 ? 723 THR B N   1 
ATOM   6842  C  CA  . THR B  1 523 ? 24.918  82.452  80.922  1.00 120.43 ? 723 THR B CA  1 
ATOM   6843  C  C   . THR B  1 523 ? 24.445  83.534  79.964  1.00 120.43 ? 723 THR B C   1 
ATOM   6844  O  O   . THR B  1 523 ? 24.668  84.725  80.199  1.00 120.43 ? 723 THR B O   1 
ATOM   6845  C  CB  . THR B  1 523 ? 24.003  82.414  82.152  1.00 120.43 ? 723 THR B CB  1 
ATOM   6846  O  OG1 . THR B  1 523 ? 24.640  81.676  83.202  1.00 120.43 ? 723 THR B OG1 1 
ATOM   6847  C  CG2 . THR B  1 523 ? 22.677  81.753  81.809  1.00 120.43 ? 723 THR B CG2 1 
ATOM   6848  N  N   . LEU B  1 524 ? 23.791  83.112  78.884  1.00 113.05 ? 724 LEU B N   1 
ATOM   6849  C  CA  . LEU B  1 524 ? 23.224  84.024  77.902  1.00 113.05 ? 724 LEU B CA  1 
ATOM   6850  C  C   . LEU B  1 524 ? 21.777  83.636  77.640  1.00 113.05 ? 724 LEU B C   1 
ATOM   6851  O  O   . LEU B  1 524 ? 21.448  82.448  77.559  1.00 113.05 ? 724 LEU B O   1 
ATOM   6852  C  CB  . LEU B  1 524 ? 24.046  84.020  76.597  1.00 113.05 ? 724 LEU B CB  1 
ATOM   6853  C  CG  . LEU B  1 524 ? 24.214  82.744  75.763  1.00 113.05 ? 724 LEU B CG  1 
ATOM   6854  C  CD1 . LEU B  1 524 ? 23.050  82.514  74.802  1.00 113.05 ? 724 LEU B CD1 1 
ATOM   6855  C  CD2 . LEU B  1 524 ? 25.535  82.773  75.007  1.00 113.05 ? 724 LEU B CD2 1 
ATOM   6856  N  N   . THR B  1 525 ? 20.912  84.642  77.521  1.00 107.62 ? 725 THR B N   1 
ATOM   6857  C  CA  . THR B  1 525 ? 19.487  84.431  77.309  1.00 107.62 ? 725 THR B CA  1 
ATOM   6858  C  C   . THR B  1 525 ? 19.039  85.176  76.062  1.00 107.62 ? 725 THR B C   1 
ATOM   6859  O  O   . THR B  1 525 ? 19.472  86.304  75.811  1.00 107.62 ? 725 THR B O   1 
ATOM   6860  C  CB  . THR B  1 525 ? 18.658  84.901  78.514  1.00 107.62 ? 725 THR B CB  1 
ATOM   6861  O  OG1 . THR B  1 525 ? 18.682  86.332  78.585  1.00 107.62 ? 725 THR B OG1 1 
ATOM   6862  C  CG2 . THR B  1 525 ? 19.214  84.325  79.809  1.00 107.62 ? 725 THR B CG2 1 
ATOM   6863  N  N   . SER B  1 526 ? 18.168  84.538  75.284  1.00 100.99 ? 726 SER B N   1 
ATOM   6864  C  CA  . SER B  1 526 ? 17.612  85.118  74.070  1.00 100.99 ? 726 SER B CA  1 
ATOM   6865  C  C   . SER B  1 526 ? 16.095  85.137  74.179  1.00 100.99 ? 726 SER B C   1 
ATOM   6866  O  O   . SER B  1 526 ? 15.491  84.165  74.645  1.00 100.99 ? 726 SER B O   1 
ATOM   6867  C  CB  . SER B  1 526 ? 18.048  84.331  72.832  1.00 100.99 ? 726 SER B CB  1 
ATOM   6868  O  OG  . SER B  1 526 ? 17.479  83.033  72.825  1.00 100.99 ? 726 SER B OG  1 
ATOM   6869  N  N   . SER B  1 527 ? 15.485  86.247  73.756  1.00 98.78  ? 727 SER B N   1 
ATOM   6870  C  CA  . SER B  1 527 ? 14.033  86.374  73.845  1.00 98.78  ? 727 SER B CA  1 
ATOM   6871  C  C   . SER B  1 527 ? 13.329  85.346  72.967  1.00 98.78  ? 727 SER B C   1 
ATOM   6872  O  O   . SER B  1 527 ? 12.340  84.734  73.388  1.00 98.78  ? 727 SER B O   1 
ATOM   6873  C  CB  . SER B  1 527 ? 13.608  87.791  73.459  1.00 98.78  ? 727 SER B CB  1 
ATOM   6874  O  OG  . SER B  1 527 ? 14.120  88.744  74.373  1.00 98.78  ? 727 SER B OG  1 
ATOM   6875  N  N   . GLY B  1 528 ? 13.820  85.143  71.748  1.00 103.60 ? 728 GLY B N   1 
ATOM   6876  C  CA  . GLY B  1 528 ? 13.194  84.212  70.830  1.00 103.60 ? 728 GLY B CA  1 
ATOM   6877  C  C   . GLY B  1 528 ? 14.134  83.143  70.313  1.00 103.60 ? 728 GLY B C   1 
ATOM   6878  O  O   . GLY B  1 528 ? 14.803  82.462  71.096  1.00 103.60 ? 728 GLY B O   1 
ATOM   6879  N  N   . VAL B  1 529 ? 14.191  82.988  68.993  1.00 108.01 ? 729 VAL B N   1 
ATOM   6880  C  CA  . VAL B  1 529 ? 15.043  81.999  68.342  1.00 108.01 ? 729 VAL B CA  1 
ATOM   6881  C  C   . VAL B  1 529 ? 16.190  82.732  67.663  1.00 108.01 ? 729 VAL B C   1 
ATOM   6882  O  O   . VAL B  1 529 ? 15.964  83.641  66.855  1.00 108.01 ? 729 VAL B O   1 
ATOM   6883  C  CB  . VAL B  1 529 ? 14.253  81.153  67.328  1.00 108.01 ? 729 VAL B CB  1 
ATOM   6884  C  CG1 . VAL B  1 529 ? 15.165  80.128  66.670  1.00 108.01 ? 729 VAL B CG1 1 
ATOM   6885  C  CG2 . VAL B  1 529 ? 13.078  80.470  68.010  1.00 108.01 ? 729 VAL B CG2 1 
ATOM   6886  N  N   . ILE B  1 530 ? 17.421  82.335  67.991  1.00 113.82 ? 730 ILE B N   1 
ATOM   6887  C  CA  . ILE B  1 530 ? 18.619  82.983  67.476  1.00 113.82 ? 730 ILE B CA  1 
ATOM   6888  C  C   . ILE B  1 530 ? 19.544  81.926  66.889  1.00 113.82 ? 730 ILE B C   1 
ATOM   6889  O  O   . ILE B  1 530 ? 19.425  80.732  67.170  1.00 113.82 ? 730 ILE B O   1 
ATOM   6890  C  CB  . ILE B  1 530 ? 19.360  83.796  68.559  1.00 113.82 ? 730 ILE B CB  1 
ATOM   6891  C  CG1 . ILE B  1 530 ? 20.013  82.858  69.576  1.00 113.82 ? 730 ILE B CG1 1 
ATOM   6892  C  CG2 . ILE B  1 530 ? 18.411  84.758  69.255  1.00 113.82 ? 730 ILE B CG2 1 
ATOM   6893  C  CD1 . ILE B  1 530 ? 21.080  83.521  70.415  1.00 113.82 ? 730 ILE B CD1 1 
ATOM   6894  N  N   . PHE B  1 531 ? 20.474  82.388  66.058  1.00 112.06 ? 731 PHE B N   1 
ATOM   6895  C  CA  . PHE B  1 531 ? 21.470  81.535  65.424  1.00 112.06 ? 731 PHE B CA  1 
ATOM   6896  C  C   . PHE B  1 531 ? 22.851  81.909  65.943  1.00 112.06 ? 731 PHE B C   1 
ATOM   6897  O  O   . PHE B  1 531 ? 23.191  83.095  66.014  1.00 112.06 ? 731 PHE B O   1 
ATOM   6898  C  CB  . PHE B  1 531 ? 21.419  81.671  63.900  1.00 112.06 ? 731 PHE B CB  1 
ATOM   6899  C  CG  . PHE B  1 531 ? 20.132  81.189  63.289  1.00 112.06 ? 731 PHE B CG  1 
ATOM   6900  C  CD1 . PHE B  1 531 ? 19.333  80.272  63.953  1.00 112.06 ? 731 PHE B CD1 1 
ATOM   6901  C  CD2 . PHE B  1 531 ? 19.721  81.657  62.052  1.00 112.06 ? 731 PHE B CD2 1 
ATOM   6902  C  CE1 . PHE B  1 531 ? 18.149  79.830  63.393  1.00 112.06 ? 731 PHE B CE1 1 
ATOM   6903  C  CE2 . PHE B  1 531 ? 18.538  81.218  61.487  1.00 112.06 ? 731 PHE B CE2 1 
ATOM   6904  C  CZ  . PHE B  1 531 ? 17.752  80.303  62.159  1.00 112.06 ? 731 PHE B CZ  1 
ATOM   6905  N  N   . LEU B  1 532 ? 23.641  80.900  66.302  1.00 108.83 ? 732 LEU B N   1 
ATOM   6906  C  CA  . LEU B  1 532 ? 24.969  81.106  66.859  1.00 108.83 ? 732 LEU B CA  1 
ATOM   6907  C  C   . LEU B  1 532 ? 25.972  80.213  66.144  1.00 108.83 ? 732 LEU B C   1 
ATOM   6908  O  O   . LEU B  1 532 ? 25.648  79.096  65.729  1.00 108.83 ? 732 LEU B O   1 
ATOM   6909  C  CB  . LEU B  1 532 ? 24.998  80.814  68.366  1.00 108.83 ? 732 LEU B CB  1 
ATOM   6910  C  CG  . LEU B  1 532 ? 24.188  81.743  69.273  1.00 108.83 ? 732 LEU B CG  1 
ATOM   6911  C  CD1 . LEU B  1 532 ? 24.368  81.356  70.732  1.00 108.83 ? 732 LEU B CD1 1 
ATOM   6912  C  CD2 . LEU B  1 532 ? 24.576  83.196  69.050  1.00 108.83 ? 732 LEU B CD2 1 
ATOM   6913  N  N   . ASP B  1 533 ? 27.196  80.716  66.005  1.00 97.45  ? 733 ASP B N   1 
ATOM   6914  C  CA  . ASP B  1 533 ? 28.266  79.959  65.372  1.00 97.45  ? 733 ASP B CA  1 
ATOM   6915  C  C   . ASP B  1 533 ? 29.604  80.555  65.780  1.00 97.45  ? 733 ASP B C   1 
ATOM   6916  O  O   . ASP B  1 533 ? 29.697  81.745  66.092  1.00 97.45  ? 733 ASP B O   1 
ATOM   6917  C  CB  . ASP B  1 533 ? 28.125  79.954  63.846  1.00 97.45  ? 733 ASP B CB  1 
ATOM   6918  C  CG  . ASP B  1 533 ? 28.755  78.732  63.208  1.00 97.45  ? 733 ASP B CG  1 
ATOM   6919  O  OD1 . ASP B  1 533 ? 29.315  77.896  63.948  1.00 97.45  ? 733 ASP B OD1 1 
ATOM   6920  O  OD2 . ASP B  1 533 ? 28.691  78.608  61.967  1.00 97.45  ? 733 ASP B OD2 1 
ATOM   6921  N  N   . ASN B  1 534 ? 30.636  79.710  65.769  1.00 93.33  ? 734 ASN B N   1 
ATOM   6922  C  CA  . ASN B  1 534 ? 32.009  80.108  66.085  1.00 93.33  ? 734 ASN B CA  1 
ATOM   6923  C  C   . ASN B  1 534 ? 32.094  80.788  67.454  1.00 93.33  ? 734 ASN B C   1 
ATOM   6924  O  O   . ASN B  1 534 ? 32.481  81.951  67.581  1.00 93.33  ? 734 ASN B O   1 
ATOM   6925  C  CB  . ASN B  1 534 ? 32.587  81.008  64.987  1.00 93.33  ? 734 ASN B CB  1 
ATOM   6926  C  CG  . ASN B  1 534 ? 32.541  80.360  63.618  1.00 93.33  ? 734 ASN B CG  1 
ATOM   6927  O  OD1 . ASN B  1 534 ? 31.467  80.093  63.081  1.00 93.33  ? 734 ASN B OD1 1 
ATOM   6928  N  ND2 . ASN B  1 534 ? 33.711  80.105  63.045  1.00 93.33  ? 734 ASN B ND2 1 
ATOM   6929  N  N   . LEU B  1 535 ? 31.725  80.034  68.486  1.00 94.25  ? 735 LEU B N   1 
ATOM   6930  C  CA  . LEU B  1 535 ? 31.854  80.508  69.858  1.00 94.25  ? 735 LEU B CA  1 
ATOM   6931  C  C   . LEU B  1 535 ? 33.308  80.368  70.292  1.00 94.25  ? 735 LEU B C   1 
ATOM   6932  O  O   . LEU B  1 535 ? 33.820  79.250  70.413  1.00 94.25  ? 735 LEU B O   1 
ATOM   6933  C  CB  . LEU B  1 535 ? 30.932  79.726  70.793  1.00 94.25  ? 735 LEU B CB  1 
ATOM   6934  C  CG  . LEU B  1 535 ? 29.460  80.144  70.902  1.00 94.25  ? 735 LEU B CG  1 
ATOM   6935  C  CD1 . LEU B  1 535 ? 29.341  81.546  71.484  1.00 94.25  ? 735 LEU B CD1 1 
ATOM   6936  C  CD2 . LEU B  1 535 ? 28.724  80.043  69.572  1.00 94.25  ? 735 LEU B CD2 1 
ATOM   6937  N  N   . SER B  1 536 ? 33.972  81.497  70.529  1.00 87.75  ? 736 SER B N   1 
ATOM   6938  C  CA  . SER B  1 536 ? 35.407  81.522  70.759  1.00 87.75  ? 736 SER B CA  1 
ATOM   6939  C  C   . SER B  1 536 ? 35.732  82.123  72.120  1.00 87.75  ? 736 SER B C   1 
ATOM   6940  O  O   . SER B  1 536 ? 35.039  83.022  72.605  1.00 87.75  ? 736 SER B O   1 
ATOM   6941  C  CB  . SER B  1 536 ? 36.127  82.319  69.663  1.00 87.75  ? 736 SER B CB  1 
ATOM   6942  O  OG  . SER B  1 536 ? 35.839  81.795  68.378  1.00 87.75  ? 736 SER B OG  1 
ATOM   6943  N  N   . ILE B  1 537 ? 36.798  81.608  72.729  1.00 82.04  ? 737 ILE B N   1 
ATOM   6944  C  CA  . ILE B  1 537 ? 37.357  82.145  73.965  1.00 82.04  ? 737 ILE B CA  1 
ATOM   6945  C  C   . ILE B  1 537 ? 38.819  82.469  73.699  1.00 82.04  ? 737 ILE B C   1 
ATOM   6946  O  O   . ILE B  1 537 ? 39.622  81.562  73.446  1.00 82.04  ? 737 ILE B O   1 
ATOM   6947  C  CB  . ILE B  1 537 ? 37.227  81.160  75.139  1.00 82.04  ? 737 ILE B CB  1 
ATOM   6948  C  CG1 . ILE B  1 537 ? 35.806  80.602  75.221  1.00 82.04  ? 737 ILE B CG1 1 
ATOM   6949  C  CG2 . ILE B  1 537 ? 37.614  81.836  76.446  1.00 82.04  ? 737 ILE B CG2 1 
ATOM   6950  C  CD1 . ILE B  1 537 ? 34.771  81.629  75.599  1.00 82.04  ? 737 ILE B CD1 1 
ATOM   6951  N  N   . THR B  1 538 ? 39.167  83.751  73.758  1.00 84.00  ? 738 THR B N   1 
ATOM   6952  C  CA  . THR B  1 538 ? 40.510  84.220  73.442  1.00 84.00  ? 738 THR B CA  1 
ATOM   6953  C  C   . THR B  1 538 ? 41.192  84.684  74.721  1.00 84.00  ? 738 THR B C   1 
ATOM   6954  O  O   . THR B  1 538 ? 40.655  85.530  75.444  1.00 84.00  ? 738 THR B O   1 
ATOM   6955  C  CB  . THR B  1 538 ? 40.468  85.352  72.415  1.00 84.00  ? 738 THR B CB  1 
ATOM   6956  O  OG1 . THR B  1 538 ? 39.989  84.845  71.164  1.00 84.00  ? 738 THR B OG1 1 
ATOM   6957  C  CG2 . THR B  1 538 ? 41.855  85.940  72.215  1.00 84.00  ? 738 THR B CG2 1 
ATOM   6958  N  N   . GLU B  1 539 ? 42.369  84.129  74.997  1.00 100.46 ? 739 GLU B N   1 
ATOM   6959  C  CA  . GLU B  1 539 ? 43.133  84.504  76.179  1.00 100.46 ? 739 GLU B CA  1 
ATOM   6960  C  C   . GLU B  1 539 ? 43.870  85.815  75.932  1.00 100.46 ? 739 GLU B C   1 
ATOM   6961  O  O   . GLU B  1 539 ? 44.541  85.977  74.909  1.00 100.46 ? 739 GLU B O   1 
ATOM   6962  C  CB  . GLU B  1 539 ? 44.120  83.394  76.544  1.00 100.46 ? 739 GLU B CB  1 
ATOM   6963  C  CG  . GLU B  1 539 ? 45.306  83.824  77.405  1.00 100.46 ? 739 GLU B CG  1 
ATOM   6964  C  CD  . GLU B  1 539 ? 44.916  84.315  78.793  1.00 100.46 ? 739 GLU B CD  1 
ATOM   6965  O  OE1 . GLU B  1 539 ? 43.720  84.274  79.148  1.00 100.46 ? 739 GLU B OE1 1 
ATOM   6966  O  OE2 . GLU B  1 539 ? 45.822  84.736  79.542  1.00 100.46 ? 739 GLU B OE2 1 
ATOM   6967  N  N   . LEU B  1 540 ? 43.742  86.748  76.870  1.00 108.08 ? 740 LEU B N   1 
ATOM   6968  C  CA  . LEU B  1 540 ? 44.378  88.055  76.780  1.00 108.08 ? 740 LEU B CA  1 
ATOM   6969  C  C   . LEU B  1 540 ? 45.413  88.221  77.886  1.00 108.08 ? 740 LEU B C   1 
ATOM   6970  O  O   . LEU B  1 540 ? 45.519  87.407  78.807  1.00 108.08 ? 740 LEU B O   1 
ATOM   6971  C  CB  . LEU B  1 540 ? 43.337  89.179  76.851  1.00 108.08 ? 740 LEU B CB  1 
ATOM   6972  C  CG  . LEU B  1 540 ? 42.689  89.632  75.539  1.00 108.08 ? 740 LEU B CG  1 
ATOM   6973  C  CD1 . LEU B  1 540 ? 43.738  90.218  74.606  1.00 108.08 ? 740 LEU B CD1 1 
ATOM   6974  C  CD2 . LEU B  1 540 ? 41.936  88.502  74.857  1.00 108.08 ? 740 LEU B CD2 1 
ATOM   6975  N  N   . ASN B  1 541 ? 46.180  89.304  77.780  1.00 115.91 ? 741 ASN B N   1 
ATOM   6976  C  CA  . ASN B  1 541 ? 47.251  89.567  78.730  1.00 115.91 ? 741 ASN B CA  1 
ATOM   6977  C  C   . ASN B  1 541 ? 46.691  89.837  80.122  1.00 115.91 ? 741 ASN B C   1 
ATOM   6978  O  O   . ASN B  1 541 ? 45.568  90.323  80.284  1.00 115.91 ? 741 ASN B O   1 
ATOM   6979  C  CB  . ASN B  1 541 ? 48.092  90.756  78.263  1.00 115.91 ? 741 ASN B CB  1 
ATOM   6980  C  CG  . ASN B  1 541 ? 47.244  91.936  77.829  1.00 115.91 ? 741 ASN B CG  1 
ATOM   6981  O  OD1 . ASN B  1 541 ? 46.022  91.924  77.972  1.00 115.91 ? 741 ASN B OD1 1 
ATOM   6982  N  ND2 . ASN B  1 541 ? 47.892  92.964  77.294  1.00 115.91 ? 741 ASN B ND2 1 
ATOM   6983  N  N   . SER B  1 542 ? 47.488  89.508  81.134  1.00 117.37 ? 742 SER B N   1 
ATOM   6984  C  CA  . SER B  1 542 ? 47.101  89.726  82.523  1.00 117.37 ? 742 SER B CA  1 
ATOM   6985  C  C   . SER B  1 542 ? 47.009  91.215  82.839  1.00 117.37 ? 742 SER B C   1 
ATOM   6986  O  O   . SER B  1 542 ? 47.650  92.039  82.186  1.00 117.37 ? 742 SER B O   1 
ATOM   6987  C  CB  . SER B  1 542 ? 48.094  89.050  83.469  1.00 117.37 ? 742 SER B CB  1 
ATOM   6988  O  OG  . SER B  1 542 ? 49.341  89.723  83.466  1.00 117.37 ? 742 SER B OG  1 
ATOM   6989  N  N   . GLU C  1 16  ? 75.526  65.739  27.949  1.00 31.24  ? 216 GLU C N   1 
ATOM   6990  C  CA  . GLU C  1 16  ? 75.998  66.931  27.255  1.00 31.24  ? 216 GLU C CA  1 
ATOM   6991  C  C   . GLU C  1 16  ? 77.123  67.606  28.030  1.00 31.24  ? 216 GLU C C   1 
ATOM   6992  O  O   . GLU C  1 16  ? 77.735  67.002  28.909  1.00 31.24  ? 216 GLU C O   1 
ATOM   6993  C  CB  . GLU C  1 16  ? 74.849  67.917  27.037  1.00 31.24  ? 216 GLU C CB  1 
ATOM   6994  C  CG  . GLU C  1 16  ? 73.632  67.318  26.353  1.00 31.24  ? 216 GLU C CG  1 
ATOM   6995  C  CD  . GLU C  1 16  ? 72.403  68.195  26.484  1.00 31.24  ? 216 GLU C CD  1 
ATOM   6996  O  OE1 . GLU C  1 16  ? 72.556  69.390  26.814  1.00 31.24  ? 216 GLU C OE1 1 
ATOM   6997  O  OE2 . GLU C  1 16  ? 71.283  67.691  26.257  1.00 31.24  ? 216 GLU C OE2 1 
ATOM   6998  N  N   . ASP C  1 17  ? 77.391  68.865  27.695  1.00 29.29  ? 217 ASP C N   1 
ATOM   6999  C  CA  . ASP C  1 17  ? 78.392  69.678  28.372  1.00 29.29  ? 217 ASP C CA  1 
ATOM   7000  C  C   . ASP C  1 17  ? 77.743  70.885  29.038  1.00 29.29  ? 217 ASP C C   1 
ATOM   7001  O  O   . ASP C  1 17  ? 78.290  71.990  29.039  1.00 29.29  ? 217 ASP C O   1 
ATOM   7002  C  CB  . ASP C  1 17  ? 79.485  70.120  27.403  1.00 29.29  ? 217 ASP C CB  1 
ATOM   7003  C  CG  . ASP C  1 17  ? 80.353  68.967  26.939  1.00 29.29  ? 217 ASP C CG  1 
ATOM   7004  O  OD1 . ASP C  1 17  ? 80.512  67.992  27.704  1.00 29.29  ? 217 ASP C OD1 1 
ATOM   7005  O  OD2 . ASP C  1 17  ? 80.880  69.036  25.808  1.00 29.29  ? 217 ASP C OD2 1 
ATOM   7006  N  N   . LEU C  1 18  ? 76.561  70.683  29.612  1.00 37.17  ? 218 LEU C N   1 
ATOM   7007  C  CA  . LEU C  1 18  ? 75.808  71.745  30.265  1.00 37.17  ? 218 LEU C CA  1 
ATOM   7008  C  C   . LEU C  1 18  ? 76.116  71.728  31.756  1.00 37.17  ? 218 LEU C C   1 
ATOM   7009  O  O   . LEU C  1 18  ? 75.862  70.728  32.434  1.00 37.17  ? 218 LEU C O   1 
ATOM   7010  C  CB  . LEU C  1 18  ? 74.309  71.574  30.021  1.00 37.17  ? 218 LEU C CB  1 
ATOM   7011  C  CG  . LEU C  1 18  ? 73.391  72.663  30.575  1.00 37.17  ? 218 LEU C CG  1 
ATOM   7012  C  CD1 . LEU C  1 18  ? 73.753  74.017  29.987  1.00 37.17  ? 218 LEU C CD1 1 
ATOM   7013  C  CD2 . LEU C  1 18  ? 71.937  72.324  30.296  1.00 37.17  ? 218 LEU C CD2 1 
ATOM   7014  N  N   . ASP C  1 19  ? 76.655  72.834  32.261  1.00 5.00   ? 219 ASP C N   1 
ATOM   7015  C  CA  . ASP C  1 19  ? 77.043  72.971  33.663  1.00 5.00   ? 219 ASP C CA  1 
ATOM   7016  C  C   . ASP C  1 19  ? 76.291  74.165  34.246  1.00 5.00   ? 219 ASP C C   1 
ATOM   7017  O  O   . ASP C  1 19  ? 76.773  75.299  34.202  1.00 5.00   ? 219 ASP C O   1 
ATOM   7018  C  CB  . ASP C  1 19  ? 78.551  73.136  33.796  1.00 5.00   ? 219 ASP C CB  1 
ATOM   7019  C  CG  . ASP C  1 19  ? 79.086  72.565  35.089  1.00 5.00   ? 219 ASP C CG  1 
ATOM   7020  O  OD1 . ASP C  1 19  ? 78.325  71.868  35.790  1.00 5.00   ? 219 ASP C OD1 1 
ATOM   7021  O  OD2 . ASP C  1 19  ? 80.269  72.810  35.403  1.00 5.00   ? 219 ASP C OD2 1 
ATOM   7022  N  N   . THR C  1 20  ? 75.103  73.903  34.794  1.00 5.00   ? 220 THR C N   1 
ATOM   7023  C  CA  . THR C  1 20  ? 74.289  74.978  35.350  1.00 5.00   ? 220 THR C CA  1 
ATOM   7024  C  C   . THR C  1 20  ? 74.811  75.443  36.705  1.00 5.00   ? 220 THR C C   1 
ATOM   7025  O  O   . THR C  1 20  ? 74.794  76.643  36.998  1.00 5.00   ? 220 THR C O   1 
ATOM   7026  C  CB  . THR C  1 20  ? 72.834  74.524  35.471  1.00 5.00   ? 220 THR C CB  1 
ATOM   7027  O  OG1 . THR C  1 20  ? 72.463  73.787  34.300  1.00 5.00   ? 220 THR C OG1 1 
ATOM   7028  C  CG2 . THR C  1 20  ? 71.913  75.723  35.616  1.00 5.00   ? 220 THR C CG2 1 
ATOM   7029  N  N   . ASP C  1 21  ? 75.276  74.515  37.539  1.00 5.00   ? 221 ASP C N   1 
ATOM   7030  C  CA  . ASP C  1 21  ? 75.742  74.843  38.880  1.00 5.00   ? 221 ASP C CA  1 
ATOM   7031  C  C   . ASP C  1 21  ? 77.220  75.201  38.936  1.00 5.00   ? 221 ASP C C   1 
ATOM   7032  O  O   . ASP C  1 21  ? 77.693  75.631  39.994  1.00 5.00   ? 221 ASP C O   1 
ATOM   7033  C  CB  . ASP C  1 21  ? 75.465  73.675  39.832  1.00 5.00   ? 221 ASP C CB  1 
ATOM   7034  C  CG  . ASP C  1 21  ? 75.980  72.356  39.296  1.00 5.00   ? 221 ASP C CG  1 
ATOM   7035  O  OD1 . ASP C  1 21  ? 76.349  72.304  38.105  1.00 5.00   ? 221 ASP C OD1 1 
ATOM   7036  O  OD2 . ASP C  1 21  ? 76.014  71.371  40.063  1.00 5.00   ? 221 ASP C OD2 1 
ATOM   7037  N  N   . ASN C  1 22  ? 77.952  75.037  37.833  1.00 5.00   ? 222 ASN C N   1 
ATOM   7038  C  CA  . ASN C  1 22  ? 79.369  75.392  37.744  1.00 5.00   ? 222 ASN C CA  1 
ATOM   7039  C  C   . ASN C  1 22  ? 80.191  74.683  38.824  1.00 5.00   ? 222 ASN C C   1 
ATOM   7040  O  O   . ASN C  1 22  ? 80.796  75.306  39.698  1.00 5.00   ? 222 ASN C O   1 
ATOM   7041  C  CB  . ASN C  1 22  ? 79.558  76.911  37.817  1.00 5.00   ? 222 ASN C CB  1 
ATOM   7042  C  CG  . ASN C  1 22  ? 79.011  77.626  36.598  1.00 5.00   ? 222 ASN C CG  1 
ATOM   7043  O  OD1 . ASN C  1 22  ? 78.154  78.502  36.711  1.00 5.00   ? 222 ASN C OD1 1 
ATOM   7044  N  ND2 . ASN C  1 22  ? 79.505  77.255  35.423  1.00 5.00   ? 222 ASN C ND2 1 
ATOM   7045  N  N   . ASP C  1 23  ? 80.198  73.348  38.749  1.00 5.00   ? 223 ASP C N   1 
ATOM   7046  C  CA  . ASP C  1 23  ? 81.038  72.555  39.640  1.00 5.00   ? 223 ASP C CA  1 
ATOM   7047  C  C   . ASP C  1 23  ? 81.773  71.446  38.893  1.00 5.00   ? 223 ASP C C   1 
ATOM   7048  O  O   . ASP C  1 23  ? 82.066  70.402  39.487  1.00 5.00   ? 223 ASP C O   1 
ATOM   7049  C  CB  . ASP C  1 23  ? 80.218  71.960  40.790  1.00 5.00   ? 223 ASP C CB  1 
ATOM   7050  C  CG  . ASP C  1 23  ? 79.124  71.033  40.311  1.00 5.00   ? 223 ASP C CG  1 
ATOM   7051  O  OD1 . ASP C  1 23  ? 78.757  71.105  39.121  1.00 5.00   ? 223 ASP C OD1 1 
ATOM   7052  O  OD2 . ASP C  1 23  ? 78.625  70.235  41.131  1.00 5.00   ? 223 ASP C OD2 1 
ATOM   7053  N  N   . ASN C  1 24  ? 82.057  71.640  37.604  1.00 5.00   ? 224 ASN C N   1 
ATOM   7054  C  CA  . ASN C  1 24  ? 82.870  70.746  36.784  1.00 5.00   ? 224 ASN C CA  1 
ATOM   7055  C  C   . ASN C  1 24  ? 82.224  69.385  36.552  1.00 5.00   ? 224 ASN C C   1 
ATOM   7056  O  O   . ASN C  1 24  ? 82.907  68.441  36.143  1.00 5.00   ? 224 ASN C O   1 
ATOM   7057  C  CB  . ASN C  1 24  ? 84.271  70.559  37.379  1.00 5.00   ? 224 ASN C CB  1 
ATOM   7058  C  CG  . ASN C  1 24  ? 85.252  71.611  36.904  1.00 5.00   ? 224 ASN C CG  1 
ATOM   7059  O  OD1 . ASN C  1 24  ? 85.288  71.953  35.723  1.00 5.00   ? 224 ASN C OD1 1 
ATOM   7060  N  ND2 . ASN C  1 24  ? 86.056  72.129  37.825  1.00 5.00   ? 224 ASN C ND2 1 
ATOM   7061  N  N   . ILE C  1 25  ? 80.925  69.251  36.800  1.00 5.00   ? 225 ILE C N   1 
ATOM   7062  C  CA  . ILE C  1 25  ? 80.210  68.015  36.486  1.00 5.00   ? 225 ILE C CA  1 
ATOM   7063  C  C   . ILE C  1 25  ? 78.946  68.369  35.711  1.00 5.00   ? 225 ILE C C   1 
ATOM   7064  O  O   . ILE C  1 25  ? 78.104  69.125  36.216  1.00 5.00   ? 225 ILE C O   1 
ATOM   7065  C  CB  . ILE C  1 25  ? 79.870  67.211  37.751  1.00 5.00   ? 225 ILE C CB  1 
ATOM   7066  C  CG1 . ILE C  1 25  ? 81.077  67.121  38.684  1.00 5.00   ? 225 ILE C CG1 1 
ATOM   7067  C  CG2 . ILE C  1 25  ? 79.414  65.817  37.374  1.00 5.00   ? 225 ILE C CG2 1 
ATOM   7068  C  CD1 . ILE C  1 25  ? 80.738  66.634  40.073  1.00 5.00   ? 225 ILE C CD1 1 
ATOM   7069  N  N   . PRO C  1 26  ? 78.772  67.857  34.492  1.00 5.00   ? 226 PRO C N   1 
ATOM   7070  C  CA  . PRO C  1 26  ? 77.576  68.195  33.713  1.00 5.00   ? 226 PRO C CA  1 
ATOM   7071  C  C   . PRO C  1 26  ? 76.303  67.711  34.390  1.00 5.00   ? 226 PRO C C   1 
ATOM   7072  O  O   . PRO C  1 26  ? 76.305  66.740  35.150  1.00 5.00   ? 226 PRO C O   1 
ATOM   7073  C  CB  . PRO C  1 26  ? 77.807  67.475  32.380  1.00 5.00   ? 226 PRO C CB  1 
ATOM   7074  C  CG  . PRO C  1 26  ? 79.285  67.341  32.284  1.00 5.00   ? 226 PRO C CG  1 
ATOM   7075  C  CD  . PRO C  1 26  ? 79.756  67.112  33.691  1.00 5.00   ? 226 PRO C CD  1 
ATOM   7076  N  N   . ASP C  1 27  ? 75.205  68.418  34.111  1.00 5.78   ? 227 ASP C N   1 
ATOM   7077  C  CA  . ASP C  1 27  ? 73.920  68.065  34.706  1.00 5.78   ? 227 ASP C CA  1 
ATOM   7078  C  C   . ASP C  1 27  ? 73.477  66.667  34.299  1.00 5.78   ? 227 ASP C C   1 
ATOM   7079  O  O   . ASP C  1 27  ? 72.804  65.979  35.075  1.00 5.78   ? 227 ASP C O   1 
ATOM   7080  C  CB  . ASP C  1 27  ? 72.860  69.092  34.308  1.00 5.78   ? 227 ASP C CB  1 
ATOM   7081  C  CG  . ASP C  1 27  ? 73.322  70.520  34.522  1.00 5.78   ? 227 ASP C CG  1 
ATOM   7082  O  OD1 . ASP C  1 27  ? 74.235  70.735  35.345  1.00 5.78   ? 227 ASP C OD1 1 
ATOM   7083  O  OD2 . ASP C  1 27  ? 72.771  71.429  33.867  1.00 5.78   ? 227 ASP C OD2 1 
ATOM   7084  N  N   . ALA C  1 28  ? 73.840  66.233  33.090  1.00 7.89   ? 228 ALA C N   1 
ATOM   7085  C  CA  . ALA C  1 28  ? 73.488  64.888  32.649  1.00 7.89   ? 228 ALA C CA  1 
ATOM   7086  C  C   . ALA C  1 28  ? 74.147  63.831  33.523  1.00 7.89   ? 228 ALA C C   1 
ATOM   7087  O  O   . ALA C  1 28  ? 73.529  62.810  33.848  1.00 7.89   ? 228 ALA C O   1 
ATOM   7088  C  CB  . ALA C  1 28  ? 73.881  64.696  31.185  1.00 7.89   ? 228 ALA C CB  1 
ATOM   7089  N  N   . TYR C  1 29  ? 75.403  64.054  33.913  1.00 5.00   ? 229 TYR C N   1 
ATOM   7090  C  CA  . TYR C  1 29  ? 76.101  63.091  34.756  1.00 5.00   ? 229 TYR C CA  1 
ATOM   7091  C  C   . TYR C  1 29  ? 75.632  63.145  36.203  1.00 5.00   ? 229 TYR C C   1 
ATOM   7092  O  O   . TYR C  1 29  ? 75.732  62.140  36.914  1.00 5.00   ? 229 TYR C O   1 
ATOM   7093  C  CB  . TYR C  1 29  ? 77.615  63.315  34.699  1.00 5.00   ? 229 TYR C CB  1 
ATOM   7094  C  CG  . TYR C  1 29  ? 78.233  63.226  33.317  1.00 5.00   ? 229 TYR C CG  1 
ATOM   7095  C  CD1 . TYR C  1 29  ? 77.523  62.710  32.241  1.00 5.00   ? 229 TYR C CD1 1 
ATOM   7096  C  CD2 . TYR C  1 29  ? 79.535  63.651  33.095  1.00 5.00   ? 229 TYR C CD2 1 
ATOM   7097  C  CE1 . TYR C  1 29  ? 78.088  62.632  30.984  1.00 5.00   ? 229 TYR C CE1 1 
ATOM   7098  C  CE2 . TYR C  1 29  ? 80.109  63.575  31.842  1.00 5.00   ? 229 TYR C CE2 1 
ATOM   7099  C  CZ  . TYR C  1 29  ? 79.382  63.064  30.791  1.00 5.00   ? 229 TYR C CZ  1 
ATOM   7100  N  N   . GLU C  1 30  ? 75.136  64.295  36.666  1.00 5.00   ? 230 GLU C N   1 
ATOM   7101  C  CA  . GLU C  1 30  ? 74.677  64.386  38.049  1.00 5.00   ? 230 GLU C CA  1 
ATOM   7102  C  C   . GLU C  1 30  ? 73.265  63.836  38.208  1.00 5.00   ? 230 GLU C C   1 
ATOM   7103  O  O   . GLU C  1 30  ? 72.941  63.244  39.244  1.00 5.00   ? 230 GLU C O   1 
ATOM   7104  C  CB  . GLU C  1 30  ? 74.760  65.829  38.543  1.00 5.00   ? 230 GLU C CB  1 
ATOM   7105  C  CG  . GLU C  1 30  ? 76.181  66.271  38.835  1.00 5.00   ? 230 GLU C CG  1 
ATOM   7106  C  CD  . GLU C  1 30  ? 76.266  67.675  39.386  1.00 5.00   ? 230 GLU C CD  1 
ATOM   7107  O  OE1 . GLU C  1 30  ? 75.234  68.368  39.415  1.00 5.00   ? 230 GLU C OE1 1 
ATOM   7108  O  OE2 . GLU C  1 30  ? 77.370  68.088  39.794  1.00 5.00   ? 230 GLU C OE2 1 
ATOM   7109  N  N   . LYS C  1 31  ? 72.405  64.027  37.205  1.00 5.00   ? 231 LYS C N   1 
ATOM   7110  C  CA  . LYS C  1 31  ? 71.089  63.398  37.242  1.00 5.00   ? 231 LYS C CA  1 
ATOM   7111  C  C   . LYS C  1 31  ? 71.217  61.880  37.226  1.00 5.00   ? 231 LYS C C   1 
ATOM   7112  O  O   . LYS C  1 31  ? 70.550  61.176  37.994  1.00 5.00   ? 231 LYS C O   1 
ATOM   7113  C  CB  . LYS C  1 31  ? 70.238  63.878  36.067  1.00 5.00   ? 231 LYS C CB  1 
ATOM   7114  C  CG  . LYS C  1 31  ? 69.552  65.211  36.292  1.00 5.00   ? 231 LYS C CG  1 
ATOM   7115  C  CD  . LYS C  1 31  ? 68.593  65.527  35.156  1.00 5.00   ? 231 LYS C CD  1 
ATOM   7116  C  CE  . LYS C  1 31  ? 69.265  66.359  34.078  1.00 5.00   ? 231 LYS C CE  1 
ATOM   7117  N  NZ  . LYS C  1 31  ? 68.282  67.180  33.318  1.00 5.00   ? 231 LYS C NZ  1 
ATOM   7118  N  N   . ASN C  1 32  ? 72.074  61.361  36.354  1.00 26.64  ? 232 ASN C N   1 
ATOM   7119  C  CA  . ASN C  1 32  ? 72.377  59.941  36.287  1.00 26.64  ? 232 ASN C CA  1 
ATOM   7120  C  C   . ASN C  1 32  ? 73.579  59.649  37.183  1.00 26.64  ? 232 ASN C C   1 
ATOM   7121  O  O   . ASN C  1 32  ? 73.963  60.463  38.026  1.00 26.64  ? 232 ASN C O   1 
ATOM   7122  C  CB  . ASN C  1 32  ? 72.618  59.525  34.838  1.00 26.64  ? 232 ASN C CB  1 
ATOM   7123  C  CG  . ASN C  1 32  ? 71.432  59.823  33.943  1.00 26.64  ? 232 ASN C CG  1 
ATOM   7124  O  OD1 . ASN C  1 32  ? 70.288  59.540  34.294  1.00 26.64  ? 232 ASN C OD1 1 
ATOM   7125  N  ND2 . ASN C  1 32  ? 71.701  60.403  32.780  1.00 26.64  ? 232 ASN C ND2 1 
ATOM   7126  N  N   . GLY C  1 33  ? 74.170  58.467  37.037  1.00 1.60   ? 233 GLY C N   1 
ATOM   7127  C  CA  . GLY C  1 33  ? 75.379  58.162  37.768  1.00 1.60   ? 233 GLY C CA  1 
ATOM   7128  C  C   . GLY C  1 33  ? 76.622  58.735  37.112  1.00 1.60   ? 233 GLY C C   1 
ATOM   7129  O  O   . GLY C  1 33  ? 76.660  59.005  35.913  1.00 1.60   ? 233 GLY C O   1 
ATOM   7130  N  N   . TYR C  1 34  ? 77.659  58.920  37.925  1.00 5.00   ? 234 TYR C N   1 
ATOM   7131  C  CA  . TYR C  1 34  ? 78.948  59.384  37.430  1.00 5.00   ? 234 TYR C CA  1 
ATOM   7132  C  C   . TYR C  1 34  ? 80.026  58.947  38.411  1.00 5.00   ? 234 TYR C C   1 
ATOM   7133  O  O   . TYR C  1 34  ? 79.740  58.541  39.540  1.00 5.00   ? 234 TYR C O   1 
ATOM   7134  C  CB  . TYR C  1 34  ? 78.967  60.904  37.225  1.00 5.00   ? 234 TYR C CB  1 
ATOM   7135  C  CG  . TYR C  1 34  ? 79.044  61.730  38.495  1.00 5.00   ? 234 TYR C CG  1 
ATOM   7136  C  CD1 . TYR C  1 34  ? 80.269  62.088  39.042  1.00 5.00   ? 234 TYR C CD1 1 
ATOM   7137  C  CD2 . TYR C  1 34  ? 77.893  62.164  39.135  1.00 5.00   ? 234 TYR C CD2 1 
ATOM   7138  C  CE1 . TYR C  1 34  ? 80.344  62.844  40.196  1.00 5.00   ? 234 TYR C CE1 1 
ATOM   7139  C  CE2 . TYR C  1 34  ? 77.958  62.919  40.289  1.00 5.00   ? 234 TYR C CE2 1 
ATOM   7140  C  CZ  . TYR C  1 34  ? 79.185  63.257  40.814  1.00 5.00   ? 234 TYR C CZ  1 
ATOM   7141  N  N   . THR C  1 35  ? 81.274  59.029  37.960  1.00 16.18  ? 235 THR C N   1 
ATOM   7142  C  CA  . THR C  1 35  ? 82.414  58.699  38.802  1.00 16.18  ? 235 THR C CA  1 
ATOM   7143  C  C   . THR C  1 35  ? 83.617  59.502  38.328  1.00 16.18  ? 235 THR C C   1 
ATOM   7144  O  O   . THR C  1 35  ? 83.717  59.840  37.146  1.00 16.18  ? 235 THR C O   1 
ATOM   7145  C  CB  . THR C  1 35  ? 82.719  57.195  38.779  1.00 16.18  ? 235 THR C CB  1 
ATOM   7146  O  OG1 . THR C  1 35  ? 83.662  56.883  39.811  1.00 16.18  ? 235 THR C OG1 1 
ATOM   7147  C  CG2 . THR C  1 35  ? 83.285  56.772  37.432  1.00 16.18  ? 235 THR C CG2 1 
ATOM   7148  N  N   . ILE C  1 36  ? 84.511  59.820  39.258  1.00 29.95  ? 236 ILE C N   1 
ATOM   7149  C  CA  . ILE C  1 36  ? 85.697  60.607  38.940  1.00 29.95  ? 236 ILE C CA  1 
ATOM   7150  C  C   . ILE C  1 36  ? 86.846  59.659  38.625  1.00 29.95  ? 236 ILE C C   1 
ATOM   7151  O  O   . ILE C  1 36  ? 87.274  58.879  39.481  1.00 29.95  ? 236 ILE C O   1 
ATOM   7152  C  CB  . ILE C  1 36  ? 86.061  61.551  40.093  1.00 29.95  ? 236 ILE C CB  1 
ATOM   7153  C  CG1 . ILE C  1 36  ? 84.822  62.306  40.572  1.00 29.95  ? 236 ILE C CG1 1 
ATOM   7154  C  CG2 . ILE C  1 36  ? 87.145  62.522  39.661  1.00 29.95  ? 236 ILE C CG2 1 
ATOM   7155  C  CD1 . ILE C  1 36  ? 84.298  63.316  39.579  1.00 29.95  ? 236 ILE C CD1 1 
ATOM   7156  N  N   . LYS C  1 37  ? 87.347  59.728  37.395  1.00 54.64  ? 237 LYS C N   1 
ATOM   7157  C  CA  . LYS C  1 37  ? 88.460  58.904  36.942  1.00 54.64  ? 237 LYS C CA  1 
ATOM   7158  C  C   . LYS C  1 37  ? 89.531  59.821  36.374  1.00 54.64  ? 237 LYS C C   1 
ATOM   7159  O  O   . LYS C  1 37  ? 89.258  60.601  35.456  1.00 54.64  ? 237 LYS C O   1 
ATOM   7160  C  CB  . LYS C  1 37  ? 87.998  57.892  35.892  1.00 54.64  ? 237 LYS C CB  1 
ATOM   7161  C  CG  . LYS C  1 37  ? 89.041  56.857  35.517  1.00 54.64  ? 237 LYS C CG  1 
ATOM   7162  C  CD  . LYS C  1 37  ? 88.591  56.041  34.318  1.00 54.64  ? 237 LYS C CD  1 
ATOM   7163  C  CE  . LYS C  1 37  ? 87.452  55.105  34.681  1.00 54.64  ? 237 LYS C CE  1 
ATOM   7164  N  NZ  . LYS C  1 37  ? 87.911  53.985  35.542  1.00 54.64  ? 237 LYS C NZ  1 
ATOM   7165  N  N   . ASP C  1 38  ? 90.746  59.724  36.919  1.00 46.90  ? 238 ASP C N   1 
ATOM   7166  C  CA  . ASP C  1 38  ? 91.862  60.590  36.536  1.00 46.90  ? 238 ASP C CA  1 
ATOM   7167  C  C   . ASP C  1 38  ? 91.520  62.066  36.719  1.00 46.90  ? 238 ASP C C   1 
ATOM   7168  O  O   . ASP C  1 38  ? 91.916  62.908  35.909  1.00 46.90  ? 238 ASP C O   1 
ATOM   7169  C  CB  . ASP C  1 38  ? 92.314  60.320  35.098  1.00 46.90  ? 238 ASP C CB  1 
ATOM   7170  C  CG  . ASP C  1 38  ? 93.253  59.136  34.995  1.00 46.90  ? 238 ASP C CG  1 
ATOM   7171  O  OD1 . ASP C  1 38  ? 93.273  58.308  35.929  1.00 46.90  ? 238 ASP C OD1 1 
ATOM   7172  O  OD2 . ASP C  1 38  ? 93.971  59.033  33.979  1.00 46.90  ? 238 ASP C OD2 1 
ATOM   7173  N  N   . SER C  1 39  ? 90.768  62.377  37.775  1.00 44.53  ? 239 SER C N   1 
ATOM   7174  C  CA  . SER C  1 39  ? 90.361  63.716  38.195  1.00 44.53  ? 239 SER C CA  1 
ATOM   7175  C  C   . SER C  1 39  ? 89.313  64.343  37.282  1.00 44.53  ? 239 SER C C   1 
ATOM   7176  O  O   . SER C  1 39  ? 88.863  65.460  37.565  1.00 44.53  ? 239 SER C O   1 
ATOM   7177  C  CB  . SER C  1 39  ? 91.549  64.681  38.321  1.00 44.53  ? 239 SER C CB  1 
ATOM   7178  O  OG  . SER C  1 39  ? 92.496  64.206  39.261  1.00 44.53  ? 239 SER C OG  1 
ATOM   7179  N  N   . ILE C  1 40  ? 88.906  63.675  36.206  1.00 49.85  ? 240 ILE C N   1 
ATOM   7180  C  CA  . ILE C  1 40  ? 87.899  64.190  35.285  1.00 49.85  ? 240 ILE C CA  1 
ATOM   7181  C  C   . ILE C  1 40  ? 86.669  63.294  35.360  1.00 49.85  ? 240 ILE C C   1 
ATOM   7182  O  O   . ILE C  1 40  ? 86.783  62.063  35.325  1.00 49.85  ? 240 ILE C O   1 
ATOM   7183  C  CB  . ILE C  1 40  ? 88.443  64.296  33.848  1.00 49.85  ? 240 ILE C CB  1 
ATOM   7184  C  CG1 . ILE C  1 40  ? 87.429  64.997  32.940  1.00 49.85  ? 240 ILE C CG1 1 
ATOM   7185  C  CG2 . ILE C  1 40  ? 88.844  62.934  33.293  1.00 49.85  ? 240 ILE C CG2 1 
ATOM   7186  C  CD1 . ILE C  1 40  ? 87.943  65.261  31.541  1.00 49.85  ? 240 ILE C CD1 1 
ATOM   7187  N  N   . ALA C  1 41  ? 85.499  63.912  35.501  1.00 0.72   ? 241 ALA C N   1 
ATOM   7188  C  CA  . ALA C  1 41  ? 84.264  63.152  35.636  1.00 0.72   ? 241 ALA C CA  1 
ATOM   7189  C  C   . ALA C  1 41  ? 83.934  62.423  34.340  1.00 0.72   ? 241 ALA C C   1 
ATOM   7190  O  O   . ALA C  1 41  ? 84.111  62.958  33.242  1.00 0.72   ? 241 ALA C O   1 
ATOM   7191  C  CB  . ALA C  1 41  ? 83.113  64.078  36.027  1.00 0.72   ? 241 ALA C CB  1 
ATOM   7192  N  N   . VAL C  1 42  ? 83.450  61.187  34.475  1.00 32.82  ? 242 VAL C N   1 
ATOM   7193  C  CA  . VAL C  1 42  ? 83.062  60.361  33.338  1.00 32.82  ? 242 VAL C CA  1 
ATOM   7194  C  C   . VAL C  1 42  ? 81.722  59.705  33.641  1.00 32.82  ? 242 VAL C C   1 
ATOM   7195  O  O   . VAL C  1 42  ? 81.264  59.668  34.784  1.00 32.82  ? 242 VAL C O   1 
ATOM   7196  C  CB  . VAL C  1 42  ? 84.119  59.285  33.005  1.00 32.82  ? 242 VAL C CB  1 
ATOM   7197  C  CG1 . VAL C  1 42  ? 85.385  59.928  32.465  1.00 32.82  ? 242 VAL C CG1 1 
ATOM   7198  C  CG2 . VAL C  1 42  ? 84.425  58.445  34.232  1.00 32.82  ? 242 VAL C CG2 1 
ATOM   7199  N  N   . LYS C  1 43  ? 81.090  59.187  32.589  1.00 24.41  ? 243 LYS C N   1 
ATOM   7200  C  CA  . LYS C  1 43  ? 79.833  58.472  32.752  1.00 24.41  ? 243 LYS C CA  1 
ATOM   7201  C  C   . LYS C  1 43  ? 80.047  57.190  33.548  1.00 24.41  ? 243 LYS C C   1 
ATOM   7202  O  O   . LYS C  1 43  ? 81.112  56.571  33.499  1.00 24.41  ? 243 LYS C O   1 
ATOM   7203  C  CB  . LYS C  1 43  ? 79.222  58.145  31.389  1.00 24.41  ? 243 LYS C CB  1 
ATOM   7204  C  CG  . LYS C  1 43  ? 78.190  59.151  30.911  1.00 24.41  ? 243 LYS C CG  1 
ATOM   7205  C  CD  . LYS C  1 43  ? 77.608  58.755  29.564  1.00 24.41  ? 243 LYS C CD  1 
ATOM   7206  C  CE  . LYS C  1 43  ? 77.002  57.362  29.612  1.00 24.41  ? 243 LYS C CE  1 
ATOM   7207  N  NZ  . LYS C  1 43  ? 76.016  57.147  28.518  1.00 24.41  ? 243 LYS C NZ  1 
ATOM   7208  N  N   . TRP C  1 44  ? 79.015  56.793  34.287  1.00 29.11  ? 244 TRP C N   1 
ATOM   7209  C  CA  . TRP C  1 44  ? 79.072  55.599  35.120  1.00 29.11  ? 244 TRP C CA  1 
ATOM   7210  C  C   . TRP C  1 44  ? 78.613  54.393  34.311  1.00 29.11  ? 244 TRP C C   1 
ATOM   7211  O  O   . TRP C  1 44  ? 77.457  54.332  33.878  1.00 29.11  ? 244 TRP C O   1 
ATOM   7212  C  CB  . TRP C  1 44  ? 78.209  55.767  36.369  1.00 29.11  ? 244 TRP C CB  1 
ATOM   7213  C  CG  . TRP C  1 44  ? 77.899  54.477  37.061  1.00 29.11  ? 244 TRP C CG  1 
ATOM   7214  C  CD1 . TRP C  1 44  ? 76.706  53.824  37.055  1.00 29.11  ? 244 TRP C CD1 1 
ATOM   7215  C  CD2 . TRP C  1 44  ? 78.806  53.694  37.854  1.00 29.11  ? 244 TRP C CD2 1 
ATOM   7216  N  NE1 . TRP C  1 44  ? 76.786  52.676  37.793  1.00 29.11  ? 244 TRP C NE1 1 
ATOM   7217  C  CE2 . TRP C  1 44  ? 78.049  52.547  38.304  1.00 29.11  ? 244 TRP C CE2 1 
ATOM   7218  C  CE3 . TRP C  1 44  ? 80.175  53.880  38.208  1.00 29.11  ? 244 TRP C CE3 1 
ATOM   7219  C  CZ2 . TRP C  1 44  ? 78.557  51.523  39.111  1.00 29.11  ? 244 TRP C CZ2 1 
ATOM   7220  C  CZ3 . TRP C  1 44  ? 80.898  52.997  39.001  1.00 29.11  ? 244 TRP C CZ3 1 
ATOM   7221  N  N   . ASN C  1 45  ? 79.517  53.441  34.112  1.00 42.68  ? 245 ASN C N   1 
ATOM   7222  C  CA  . ASN C  1 45  ? 79.223  52.198  33.416  1.00 42.68  ? 245 ASN C CA  1 
ATOM   7223  C  C   . ASN C  1 45  ? 79.206  51.056  34.423  1.00 42.68  ? 245 ASN C C   1 
ATOM   7224  O  O   . ASN C  1 45  ? 80.017  51.027  35.353  1.00 42.68  ? 245 ASN C O   1 
ATOM   7225  C  CB  . ASN C  1 45  ? 80.255  51.923  32.319  1.00 42.68  ? 245 ASN C CB  1 
ATOM   7226  C  CG  . ASN C  1 45  ? 79.639  51.297  31.084  1.00 42.68  ? 245 ASN C CG  1 
ATOM   7227  O  OD1 . ASN C  1 45  ? 78.495  51.583  30.735  1.00 42.68  ? 245 ASN C OD1 1 
ATOM   7228  N  ND2 . ASN C  1 45  ? 80.399  50.439  30.414  1.00 42.68  ? 245 ASN C ND2 1 
ATOM   7229  N  N   . ASP C  1 46  ? 78.270  50.121  34.236  1.00 54.60  ? 246 ASP C N   1 
ATOM   7230  C  CA  . ASP C  1 46  ? 78.088  49.049  35.210  1.00 54.60  ? 246 ASP C CA  1 
ATOM   7231  C  C   . ASP C  1 46  ? 79.332  48.179  35.341  1.00 54.60  ? 246 ASP C C   1 
ATOM   7232  O  O   . ASP C  1 46  ? 79.539  47.550  36.386  1.00 54.60  ? 246 ASP C O   1 
ATOM   7233  C  CB  . ASP C  1 46  ? 76.881  48.194  34.827  1.00 54.60  ? 246 ASP C CB  1 
ATOM   7234  C  CG  . ASP C  1 46  ? 76.303  47.442  36.010  1.00 54.60  ? 246 ASP C CG  1 
ATOM   7235  O  OD1 . ASP C  1 46  ? 75.761  48.097  36.924  1.00 54.60  ? 246 ASP C OD1 1 
ATOM   7236  O  OD2 . ASP C  1 46  ? 76.390  46.196  36.025  1.00 54.60  ? 246 ASP C OD2 1 
ATOM   7237  N  N   . SER C  1 47  ? 80.169  48.126  34.303  1.00 54.42  ? 247 SER C N   1 
ATOM   7238  C  CA  . SER C  1 47  ? 81.380  47.317  34.367  1.00 54.42  ? 247 SER C CA  1 
ATOM   7239  C  C   . SER C  1 47  ? 82.412  47.886  35.333  1.00 54.42  ? 247 SER C C   1 
ATOM   7240  O  O   . SER C  1 47  ? 83.306  47.151  35.766  1.00 54.42  ? 247 SER C O   1 
ATOM   7241  C  CB  . SER C  1 47  ? 81.996  47.180  32.974  1.00 54.42  ? 247 SER C CB  1 
ATOM   7242  O  OG  . SER C  1 47  ? 82.218  48.450  32.388  1.00 54.42  ? 247 SER C OG  1 
ATOM   7243  N  N   . PHE C  1 48  ? 82.309  49.170  35.682  1.00 34.80  ? 248 PHE C N   1 
ATOM   7244  C  CA  . PHE C  1 48  ? 83.275  49.799  36.575  1.00 34.80  ? 248 PHE C CA  1 
ATOM   7245  C  C   . PHE C  1 48  ? 83.132  49.348  38.022  1.00 34.80  ? 248 PHE C C   1 
ATOM   7246  O  O   . PHE C  1 48  ? 84.014  49.650  38.833  1.00 34.80  ? 248 PHE C O   1 
ATOM   7247  C  CB  . PHE C  1 48  ? 83.143  51.323  36.508  1.00 34.80  ? 248 PHE C CB  1 
ATOM   7248  C  CG  . PHE C  1 48  ? 83.528  51.912  35.180  1.00 34.80  ? 248 PHE C CG  1 
ATOM   7249  C  CD1 . PHE C  1 48  ? 84.207  51.160  34.237  1.00 34.80  ? 248 PHE C CD1 1 
ATOM   7250  C  CD2 . PHE C  1 48  ? 83.209  53.224  34.876  1.00 34.80  ? 248 PHE C CD2 1 
ATOM   7251  C  CE1 . PHE C  1 48  ? 84.559  51.704  33.018  1.00 34.80  ? 248 PHE C CE1 1 
ATOM   7252  C  CE2 . PHE C  1 48  ? 83.558  53.773  33.658  1.00 34.80  ? 248 PHE C CE2 1 
ATOM   7253  C  CZ  . PHE C  1 48  ? 84.234  53.013  32.729  1.00 34.80  ? 248 PHE C CZ  1 
ATOM   7254  N  N   . ALA C  1 49  ? 82.048  48.648  38.366  1.00 39.38  ? 249 ALA C N   1 
ATOM   7255  C  CA  . ALA C  1 49  ? 81.796  48.304  39.762  1.00 39.38  ? 249 ALA C CA  1 
ATOM   7256  C  C   . ALA C  1 49  ? 82.874  47.383  40.320  1.00 39.38  ? 249 ALA C C   1 
ATOM   7257  O  O   . ALA C  1 49  ? 83.315  47.554  41.463  1.00 39.38  ? 249 ALA C O   1 
ATOM   7258  C  CB  . ALA C  1 49  ? 80.417  47.660  39.900  1.00 39.38  ? 249 ALA C CB  1 
ATOM   7259  N  N   . GLU C  1 50  ? 83.309  46.397  39.532  1.00 52.91  ? 250 GLU C N   1 
ATOM   7260  C  CA  . GLU C  1 50  ? 84.278  45.426  40.030  1.00 52.91  ? 250 GLU C CA  1 
ATOM   7261  C  C   . GLU C  1 50  ? 85.657  46.045  40.229  1.00 52.91  ? 250 GLU C C   1 
ATOM   7262  O  O   . GLU C  1 50  ? 86.481  45.489  40.963  1.00 52.91  ? 250 GLU C O   1 
ATOM   7263  C  CB  . GLU C  1 50  ? 84.359  44.233  39.080  1.00 52.91  ? 250 GLU C CB  1 
ATOM   7264  C  CG  . GLU C  1 50  ? 84.912  44.569  37.710  1.00 52.91  ? 250 GLU C CG  1 
ATOM   7265  C  CD  . GLU C  1 50  ? 84.406  43.634  36.632  1.00 52.91  ? 250 GLU C CD  1 
ATOM   7266  O  OE1 . GLU C  1 50  ? 83.488  42.836  36.918  1.00 52.91  ? 250 GLU C OE1 1 
ATOM   7267  O  OE2 . GLU C  1 50  ? 84.924  43.697  35.497  1.00 52.91  ? 250 GLU C OE2 1 
ATOM   7268  N  N   . GLN C  1 51  ? 85.929  47.185  39.592  1.00 46.54  ? 251 GLN C N   1 
ATOM   7269  C  CA  . GLN C  1 51  ? 87.213  47.851  39.770  1.00 46.54  ? 251 GLN C CA  1 
ATOM   7270  C  C   . GLN C  1 51  ? 87.282  48.672  41.050  1.00 46.54  ? 251 GLN C C   1 
ATOM   7271  O  O   . GLN C  1 51  ? 88.360  49.176  41.382  1.00 46.54  ? 251 GLN C O   1 
ATOM   7272  C  CB  . GLN C  1 51  ? 87.515  48.752  38.569  1.00 46.54  ? 251 GLN C CB  1 
ATOM   7273  C  CG  . GLN C  1 51  ? 87.142  48.165  37.213  1.00 46.54  ? 251 GLN C CG  1 
ATOM   7274  C  CD  . GLN C  1 51  ? 87.825  46.840  36.924  1.00 46.54  ? 251 GLN C CD  1 
ATOM   7275  O  OE1 . GLN C  1 51  ? 88.868  46.523  37.496  1.00 46.54  ? 251 GLN C OE1 1 
ATOM   7276  N  NE2 . GLN C  1 51  ? 87.243  46.063  36.019  1.00 46.54  ? 251 GLN C NE2 1 
ATOM   7277  N  N   . GLY C  1 52  ? 86.171  48.821  41.769  1.00 34.43  ? 252 GLY C N   1 
ATOM   7278  C  CA  . GLY C  1 52  ? 86.147  49.571  43.006  1.00 34.43  ? 252 GLY C CA  1 
ATOM   7279  C  C   . GLY C  1 52  ? 85.643  50.992  42.893  1.00 34.43  ? 252 GLY C C   1 
ATOM   7280  O  O   . GLY C  1 52  ? 85.695  51.728  43.886  1.00 34.43  ? 252 GLY C O   1 
ATOM   7281  N  N   . TYR C  1 53  ? 85.159  51.403  41.724  1.00 16.81  ? 253 TYR C N   1 
ATOM   7282  C  CA  . TYR C  1 53  ? 84.669  52.761  41.539  1.00 16.81  ? 253 TYR C CA  1 
ATOM   7283  C  C   . TYR C  1 53  ? 83.239  52.876  42.048  1.00 16.81  ? 253 TYR C C   1 
ATOM   7284  O  O   . TYR C  1 53  ? 82.368  52.089  41.665  1.00 16.81  ? 253 TYR C O   1 
ATOM   7285  C  CB  . TYR C  1 53  ? 84.745  53.157  40.066  1.00 16.81  ? 253 TYR C CB  1 
ATOM   7286  C  CG  . TYR C  1 53  ? 86.151  53.412  39.580  1.00 16.81  ? 253 TYR C CG  1 
ATOM   7287  C  CD1 . TYR C  1 53  ? 86.774  54.631  39.811  1.00 16.81  ? 253 TYR C CD1 1 
ATOM   7288  C  CD2 . TYR C  1 53  ? 86.858  52.434  38.896  1.00 16.81  ? 253 TYR C CD2 1 
ATOM   7289  C  CE1 . TYR C  1 53  ? 88.059  54.868  39.370  1.00 16.81  ? 253 TYR C CE1 1 
ATOM   7290  C  CE2 . TYR C  1 53  ? 88.145  52.662  38.453  1.00 16.81  ? 253 TYR C CE2 1 
ATOM   7291  C  CZ  . TYR C  1 53  ? 88.740  53.881  38.692  1.00 16.81  ? 253 TYR C CZ  1 
ATOM   7292  N  N   . LYS C  1 54  ? 82.999  53.859  42.909  1.00 21.71  ? 254 LYS C N   1 
ATOM   7293  C  CA  . LYS C  1 54  ? 81.693  54.054  43.516  1.00 21.71  ? 254 LYS C CA  1 
ATOM   7294  C  C   . LYS C  1 54  ? 80.841  54.991  42.670  1.00 21.71  ? 254 LYS C C   1 
ATOM   7295  O  O   . LYS C  1 54  ? 81.346  55.912  42.025  1.00 21.71  ? 254 LYS C O   1 
ATOM   7296  C  CB  . LYS C  1 54  ? 81.837  54.613  44.931  1.00 21.71  ? 254 LYS C CB  1 
ATOM   7297  C  CG  . LYS C  1 54  ? 82.485  53.648  45.906  1.00 21.71  ? 254 LYS C CG  1 
ATOM   7298  C  CD  . LYS C  1 54  ? 82.588  54.249  47.294  1.00 21.71  ? 254 LYS C CD  1 
ATOM   7299  C  CE  . LYS C  1 54  ? 82.992  53.200  48.312  1.00 21.71  ? 254 LYS C CE  1 
ATOM   7300  N  NZ  . LYS C  1 54  ? 81.985  52.107  48.404  1.00 21.71  ? 254 LYS C NZ  1 
ATOM   7301  N  N   . LYS C  1 55  ? 79.534  54.743  42.680  1.00 5.00   ? 255 LYS C N   1 
ATOM   7302  C  CA  . LYS C  1 55  ? 78.599  55.536  41.896  1.00 5.00   ? 255 LYS C CA  1 
ATOM   7303  C  C   . LYS C  1 55  ? 78.160  56.762  42.686  1.00 5.00   ? 255 LYS C C   1 
ATOM   7304  O  O   . LYS C  1 55  ? 77.710  56.647  43.830  1.00 5.00   ? 255 LYS C O   1 
ATOM   7305  C  CB  . LYS C  1 55  ? 77.387  54.692  41.505  1.00 5.00   ? 255 LYS C CB  1 
ATOM   7306  C  CG  . LYS C  1 55  ? 76.212  55.490  40.970  1.00 5.00   ? 255 LYS C CG  1 
ATOM   7307  C  CD  . LYS C  1 55  ? 75.226  54.589  40.246  1.00 5.00   ? 255 LYS C CD  1 
ATOM   7308  C  CE  . LYS C  1 55  ? 73.870  55.255  40.107  1.00 5.00   ? 255 LYS C CE  1 
ATOM   7309  N  NZ  . LYS C  1 55  ? 73.220  55.466  41.427  1.00 5.00   ? 255 LYS C NZ  1 
ATOM   7310  N  N   . TYR C  1 56  ? 78.290  57.936  42.073  1.00 5.00   ? 256 TYR C N   1 
ATOM   7311  C  CA  . TYR C  1 56  ? 77.965  59.203  42.711  1.00 5.00   ? 256 TYR C CA  1 
ATOM   7312  C  C   . TYR C  1 56  ? 76.770  59.851  42.025  1.00 5.00   ? 256 TYR C C   1 
ATOM   7313  O  O   . TYR C  1 56  ? 76.667  59.844  40.795  1.00 5.00   ? 256 TYR C O   1 
ATOM   7314  C  CB  . TYR C  1 56  ? 79.159  60.160  42.671  1.00 5.00   ? 256 TYR C CB  1 
ATOM   7315  C  CG  . TYR C  1 56  ? 80.349  59.705  43.482  1.00 5.00   ? 256 TYR C CG  1 
ATOM   7316  C  CD1 . TYR C  1 56  ? 80.193  59.236  44.778  1.00 5.00   ? 256 TYR C CD1 1 
ATOM   7317  C  CD2 . TYR C  1 56  ? 81.631  59.750  42.953  1.00 5.00   ? 256 TYR C CD2 1 
ATOM   7318  C  CE1 . TYR C  1 56  ? 81.278  58.823  45.523  1.00 5.00   ? 256 TYR C CE1 1 
ATOM   7319  C  CE2 . TYR C  1 56  ? 82.722  59.338  43.690  1.00 5.00   ? 256 TYR C CE2 1 
ATOM   7320  C  CZ  . TYR C  1 56  ? 82.540  58.876  44.974  1.00 5.00   ? 256 TYR C CZ  1 
ATOM   7321  N  N   . VAL C  1 57  ? 75.861  60.400  42.830  1.00 5.00   ? 257 VAL C N   1 
ATOM   7322  C  CA  . VAL C  1 57  ? 74.749  61.201  42.336  1.00 5.00   ? 257 VAL C CA  1 
ATOM   7323  C  C   . VAL C  1 57  ? 74.638  62.445  43.206  1.00 5.00   ? 257 VAL C C   1 
ATOM   7324  O  O   . VAL C  1 57  ? 75.049  62.448  44.370  1.00 5.00   ? 257 VAL C O   1 
ATOM   7325  C  CB  . VAL C  1 57  ? 73.418  60.420  42.332  1.00 5.00   ? 257 VAL C CB  1 
ATOM   7326  C  CG1 . VAL C  1 57  ? 73.427  59.358  41.245  1.00 5.00   ? 257 VAL C CG1 1 
ATOM   7327  C  CG2 . VAL C  1 57  ? 73.164  59.796  43.696  1.00 5.00   ? 257 VAL C CG2 1 
ATOM   7328  N  N   . SER C  1 58  ? 74.074  63.505  42.637  1.00 5.00   ? 258 SER C N   1 
ATOM   7329  C  CA  . SER C  1 58  ? 73.968  64.781  43.334  1.00 5.00   ? 258 SER C CA  1 
ATOM   7330  C  C   . SER C  1 58  ? 72.898  65.624  42.648  1.00 5.00   ? 258 SER C C   1 
ATOM   7331  O  O   . SER C  1 58  ? 72.148  65.135  41.797  1.00 5.00   ? 258 SER C O   1 
ATOM   7332  C  CB  . SER C  1 58  ? 75.325  65.491  43.373  1.00 5.00   ? 258 SER C CB  1 
ATOM   7333  O  OG  . SER C  1 58  ? 75.926  65.510  42.091  1.00 5.00   ? 258 SER C OG  1 
ATOM   7334  N  N   . SER C  1 59  ? 72.826  66.897  43.026  1.00 5.00   ? 259 SER C N   1 
ATOM   7335  C  CA  . SER C  1 59  ? 71.859  67.837  42.476  1.00 5.00   ? 259 SER C CA  1 
ATOM   7336  C  C   . SER C  1 59  ? 72.538  68.717  41.437  1.00 5.00   ? 259 SER C C   1 
ATOM   7337  O  O   . SER C  1 59  ? 73.637  69.228  41.674  1.00 5.00   ? 259 SER C O   1 
ATOM   7338  C  CB  . SER C  1 59  ? 71.252  68.701  43.580  1.00 5.00   ? 259 SER C CB  1 
ATOM   7339  O  OG  . SER C  1 59  ? 70.725  69.903  43.052  1.00 5.00   ? 259 SER C OG  1 
ATOM   7340  N  N   . TYR C  1 60  ? 71.882  68.898  40.293  1.00 5.00   ? 260 TYR C N   1 
ATOM   7341  C  CA  . TYR C  1 60  ? 72.449  69.654  39.185  1.00 5.00   ? 260 TYR C CA  1 
ATOM   7342  C  C   . TYR C  1 60  ? 72.115  71.138  39.241  1.00 5.00   ? 260 TYR C C   1 
ATOM   7343  O  O   . TYR C  1 60  ? 72.443  71.869  38.302  1.00 5.00   ? 260 TYR C O   1 
ATOM   7344  C  CB  . TYR C  1 60  ? 72.000  69.056  37.848  1.00 5.00   ? 260 TYR C CB  1 
ATOM   7345  C  CG  . TYR C  1 60  ? 70.544  69.266  37.504  1.00 5.00   ? 260 TYR C CG  1 
ATOM   7346  C  CD1 . TYR C  1 60  ? 69.551  68.513  38.115  1.00 5.00   ? 260 TYR C CD1 1 
ATOM   7347  C  CD2 . TYR C  1 60  ? 70.162  70.205  36.555  1.00 5.00   ? 260 TYR C CD2 1 
ATOM   7348  C  CE1 . TYR C  1 60  ? 68.220  68.695  37.796  1.00 5.00   ? 260 TYR C CE1 1 
ATOM   7349  C  CE2 . TYR C  1 60  ? 68.833  70.396  36.232  1.00 5.00   ? 260 TYR C CE2 1 
ATOM   7350  C  CZ  . TYR C  1 60  ? 67.867  69.639  36.856  1.00 5.00   ? 260 TYR C CZ  1 
ATOM   7351  N  N   . LEU C  1 61  ? 71.478  71.600  40.316  1.00 5.00   ? 261 LEU C N   1 
ATOM   7352  C  CA  . LEU C  1 61  ? 71.231  73.022  40.525  1.00 5.00   ? 261 LEU C CA  1 
ATOM   7353  C  C   . LEU C  1 61  ? 71.898  73.547  41.790  1.00 5.00   ? 261 LEU C C   1 
ATOM   7354  O  O   . LEU C  1 61  ? 71.588  74.662  42.225  1.00 5.00   ? 261 LEU C O   1 
ATOM   7355  C  CB  . LEU C  1 61  ? 69.727  73.300  40.572  1.00 5.00   ? 261 LEU C CB  1 
ATOM   7356  C  CG  . LEU C  1 61  ? 68.973  73.114  39.257  1.00 5.00   ? 261 LEU C CG  1 
ATOM   7357  C  CD1 . LEU C  1 61  ? 67.519  73.521  39.413  1.00 5.00   ? 261 LEU C CD1 1 
ATOM   7358  C  CD2 . LEU C  1 61  ? 69.639  73.907  38.147  1.00 5.00   ? 261 LEU C CD2 1 
ATOM   7359  N  N   . GLU C  1 62  ? 72.802  72.777  42.390  1.00 5.00   ? 262 GLU C N   1 
ATOM   7360  C  CA  . GLU C  1 62  ? 73.483  73.186  43.609  1.00 5.00   ? 262 GLU C CA  1 
ATOM   7361  C  C   . GLU C  1 62  ? 74.896  72.626  43.600  1.00 5.00   ? 262 GLU C C   1 
ATOM   7362  O  O   . GLU C  1 62  ? 75.106  71.461  43.254  1.00 5.00   ? 262 GLU C O   1 
ATOM   7363  C  CB  . GLU C  1 62  ? 72.732  72.704  44.855  1.00 5.00   ? 262 GLU C CB  1 
ATOM   7364  C  CG  . GLU C  1 62  ? 73.033  73.502  46.109  1.00 5.00   ? 262 GLU C CG  1 
ATOM   7365  C  CD  . GLU C  1 62  ? 71.936  73.386  47.149  1.00 5.00   ? 262 GLU C CD  1 
ATOM   7366  O  OE1 . GLU C  1 62  ? 70.930  72.696  46.880  1.00 5.00   ? 262 GLU C OE1 1 
ATOM   7367  O  OE2 . GLU C  1 62  ? 72.080  73.981  48.237  1.00 5.00   ? 262 GLU C OE2 1 
ATOM   7368  N  N   . SER C  1 63  ? 75.861  73.463  43.977  1.00 5.00   ? 263 SER C N   1 
ATOM   7369  C  CA  . SER C  1 63  ? 77.250  73.038  44.073  1.00 5.00   ? 263 SER C CA  1 
ATOM   7370  C  C   . SER C  1 63  ? 77.595  72.441  45.430  1.00 5.00   ? 263 SER C C   1 
ATOM   7371  O  O   . SER C  1 63  ? 78.680  71.873  45.579  1.00 5.00   ? 263 SER C O   1 
ATOM   7372  C  CB  . SER C  1 63  ? 78.186  74.213  43.783  1.00 5.00   ? 263 SER C CB  1 
ATOM   7373  O  OG  . SER C  1 63  ? 78.007  75.249  44.731  1.00 5.00   ? 263 SER C OG  1 
ATOM   7374  N  N   . ASN C  1 64  ? 76.707  72.556  46.417  1.00 5.00   ? 264 ASN C N   1 
ATOM   7375  C  CA  . ASN C  1 64  ? 76.890  71.962  47.742  1.00 5.00   ? 264 ASN C CA  1 
ATOM   7376  C  C   . ASN C  1 64  ? 75.606  71.208  48.072  1.00 5.00   ? 264 ASN C C   1 
ATOM   7377  O  O   . ASN C  1 64  ? 74.704  71.756  48.711  1.00 5.00   ? 264 ASN C O   1 
ATOM   7378  C  CB  . ASN C  1 64  ? 77.204  73.025  48.789  1.00 5.00   ? 264 ASN C CB  1 
ATOM   7379  C  CG  . ASN C  1 64  ? 78.613  73.560  48.671  1.00 5.00   ? 264 ASN C CG  1 
ATOM   7380  O  OD1 . ASN C  1 64  ? 79.556  72.808  48.444  1.00 5.00   ? 264 ASN C OD1 1 
ATOM   7381  N  ND2 . ASN C  1 64  ? 78.764  74.868  48.830  1.00 5.00   ? 264 ASN C ND2 1 
ATOM   7382  N  N   . THR C  1 65  ? 75.528  69.949  47.635  1.00 5.00   ? 265 THR C N   1 
ATOM   7383  C  CA  . THR C  1 65  ? 74.316  69.166  47.854  1.00 5.00   ? 265 THR C CA  1 
ATOM   7384  C  C   . THR C  1 65  ? 74.066  68.930  49.338  1.00 5.00   ? 265 THR C C   1 
ATOM   7385  O  O   . THR C  1 65  ? 72.921  68.998  49.800  1.00 5.00   ? 265 THR C O   1 
ATOM   7386  C  CB  . THR C  1 65  ? 74.408  67.834  47.109  1.00 5.00   ? 265 THR C CB  1 
ATOM   7387  O  OG1 . THR C  1 65  ? 74.878  68.063  45.775  1.00 5.00   ? 265 THR C OG1 1 
ATOM   7388  C  CG2 . THR C  1 65  ? 73.049  67.161  47.052  1.00 5.00   ? 265 THR C CG2 1 
ATOM   7389  N  N   . ALA C  1 66  ? 75.121  68.653  50.102  1.00 5.00   ? 266 ALA C N   1 
ATOM   7390  C  CA  . ALA C  1 66  ? 74.986  68.351  51.520  1.00 5.00   ? 266 ALA C CA  1 
ATOM   7391  C  C   . ALA C  1 66  ? 75.111  69.574  52.418  1.00 5.00   ? 266 ALA C C   1 
ATOM   7392  O  O   . ALA C  1 66  ? 74.843  69.467  53.619  1.00 5.00   ? 266 ALA C O   1 
ATOM   7393  C  CB  . ALA C  1 66  ? 76.028  67.310  51.937  1.00 5.00   ? 266 ALA C CB  1 
ATOM   7394  N  N   . GLY C  1 67  ? 75.502  70.727  51.875  1.00 5.00   ? 267 GLY C N   1 
ATOM   7395  C  CA  . GLY C  1 67  ? 75.647  71.936  52.654  1.00 5.00   ? 267 GLY C CA  1 
ATOM   7396  C  C   . GLY C  1 67  ? 77.025  72.175  53.232  1.00 5.00   ? 267 GLY C C   1 
ATOM   7397  O  O   . GLY C  1 67  ? 77.258  73.244  53.809  1.00 5.00   ? 267 GLY C O   1 
ATOM   7398  N  N   . ASP C  1 68  ? 77.945  71.226  53.093  1.00 5.00   ? 268 ASP C N   1 
ATOM   7399  C  CA  . ASP C  1 68  ? 79.279  71.353  53.653  1.00 5.00   ? 268 ASP C CA  1 
ATOM   7400  C  C   . ASP C  1 68  ? 80.131  72.305  52.814  1.00 5.00   ? 268 ASP C C   1 
ATOM   7401  O  O   . ASP C  1 68  ? 79.792  72.607  51.667  1.00 5.00   ? 268 ASP C O   1 
ATOM   7402  C  CB  . ASP C  1 68  ? 79.934  69.978  53.746  1.00 5.00   ? 268 ASP C CB  1 
ATOM   7403  C  CG  . ASP C  1 68  ? 79.918  69.236  52.436  1.00 5.00   ? 268 ASP C CG  1 
ATOM   7404  O  OD1 . ASP C  1 68  ? 79.235  69.691  51.496  1.00 5.00   ? 268 ASP C OD1 1 
ATOM   7405  O  OD2 . ASP C  1 68  ? 80.592  68.192  52.349  1.00 5.00   ? 268 ASP C OD2 1 
ATOM   7406  N  N   . PRO C  1 69  ? 81.250  72.809  53.375  1.00 5.00   ? 269 PRO C N   1 
ATOM   7407  C  CA  . PRO C  1 69  ? 82.050  73.815  52.659  1.00 5.00   ? 269 PRO C CA  1 
ATOM   7408  C  C   . PRO C  1 69  ? 82.585  73.362  51.309  1.00 5.00   ? 269 PRO C C   1 
ATOM   7409  O  O   . PRO C  1 69  ? 82.851  74.196  50.438  1.00 5.00   ? 269 PRO C O   1 
ATOM   7410  C  CB  . PRO C  1 69  ? 83.202  74.093  53.630  1.00 5.00   ? 269 PRO C CB  1 
ATOM   7411  C  CG  . PRO C  1 69  ? 82.656  73.764  54.960  1.00 5.00   ? 269 PRO C CG  1 
ATOM   7412  C  CD  . PRO C  1 69  ? 81.738  72.609  54.752  1.00 5.00   ? 269 PRO C CD  1 
ATOM   7413  N  N   . TYR C  1 70  ? 82.749  72.057  51.121  1.00 5.00   ? 270 TYR C N   1 
ATOM   7414  C  CA  . TYR C  1 70  ? 83.408  71.508  49.944  1.00 5.00   ? 270 TYR C CA  1 
ATOM   7415  C  C   . TYR C  1 70  ? 82.367  71.126  48.902  1.00 5.00   ? 270 TYR C C   1 
ATOM   7416  O  O   . TYR C  1 70  ? 81.368  70.477  49.226  1.00 5.00   ? 270 TYR C O   1 
ATOM   7417  C  CB  . TYR C  1 70  ? 84.258  70.295  50.324  1.00 5.00   ? 270 TYR C CB  1 
ATOM   7418  C  CG  . TYR C  1 70  ? 85.091  70.514  51.566  1.00 5.00   ? 270 TYR C CG  1 
ATOM   7419  C  CD1 . TYR C  1 70  ? 86.243  71.287  51.527  1.00 5.00   ? 270 TYR C CD1 1 
ATOM   7420  C  CD2 . TYR C  1 70  ? 84.723  69.950  52.778  1.00 5.00   ? 270 TYR C CD2 1 
ATOM   7421  C  CE1 . TYR C  1 70  ? 87.006  71.491  52.660  1.00 5.00   ? 270 TYR C CE1 1 
ATOM   7422  C  CE2 . TYR C  1 70  ? 85.480  70.148  53.917  1.00 5.00   ? 270 TYR C CE2 1 
ATOM   7423  C  CZ  . TYR C  1 70  ? 86.620  70.919  53.852  1.00 5.00   ? 270 TYR C CZ  1 
ATOM   7424  N  N   . THR C  1 71  ? 82.607  71.525  47.654  1.00 5.00   ? 271 THR C N   1 
ATOM   7425  C  CA  . THR C  1 71  ? 81.649  71.278  46.588  1.00 5.00   ? 271 THR C CA  1 
ATOM   7426  C  C   . THR C  1 71  ? 81.542  69.782  46.294  1.00 5.00   ? 271 THR C C   1 
ATOM   7427  O  O   . THR C  1 71  ? 82.236  68.949  46.879  1.00 5.00   ? 271 THR C O   1 
ATOM   7428  C  CB  . THR C  1 71  ? 82.042  72.033  45.318  1.00 5.00   ? 271 THR C CB  1 
ATOM   7429  O  OG1 . THR C  1 71  ? 83.165  71.393  44.702  1.00 5.00   ? 271 THR C OG1 1 
ATOM   7430  C  CG2 . THR C  1 71  ? 82.407  73.470  45.643  1.00 5.00   ? 271 THR C CG2 1 
ATOM   7431  N  N   . ASP C  1 72  ? 80.637  69.448  45.373  1.00 53.91  ? 272 ASP C N   1 
ATOM   7432  C  CA  . ASP C  1 72  ? 80.454  68.052  44.992  1.00 53.91  ? 272 ASP C CA  1 
ATOM   7433  C  C   . ASP C  1 72  ? 81.687  67.505  44.284  1.00 53.91  ? 272 ASP C C   1 
ATOM   7434  O  O   . ASP C  1 72  ? 82.086  66.359  44.516  1.00 53.91  ? 272 ASP C O   1 
ATOM   7435  C  CB  . ASP C  1 72  ? 79.217  67.908  44.109  1.00 53.91  ? 272 ASP C CB  1 
ATOM   7436  C  CG  . ASP C  1 72  ? 77.930  68.166  44.865  1.00 53.91  ? 272 ASP C CG  1 
ATOM   7437  O  OD1 . ASP C  1 72  ? 77.927  68.009  46.103  1.00 53.91  ? 272 ASP C OD1 1 
ATOM   7438  O  OD2 . ASP C  1 72  ? 76.921  68.527  44.224  1.00 53.91  ? 272 ASP C OD2 1 
ATOM   7439  N  N   . TYR C  1 73  ? 82.302  68.308  43.413  1.00 5.00   ? 273 TYR C N   1 
ATOM   7440  C  CA  . TYR C  1 73  ? 83.490  67.852  42.698  1.00 5.00   ? 273 TYR C CA  1 
ATOM   7441  C  C   . TYR C  1 73  ? 84.656  67.615  43.649  1.00 5.00   ? 273 TYR C C   1 
ATOM   7442  O  O   . TYR C  1 73  ? 85.373  66.617  43.523  1.00 5.00   ? 273 TYR C O   1 
ATOM   7443  C  CB  . TYR C  1 73  ? 83.877  68.865  41.622  1.00 5.00   ? 273 TYR C CB  1 
ATOM   7444  C  CG  . TYR C  1 73  ? 85.079  68.459  40.800  1.00 5.00   ? 273 TYR C CG  1 
ATOM   7445  C  CD1 . TYR C  1 73  ? 84.975  67.483  39.819  1.00 5.00   ? 273 TYR C CD1 1 
ATOM   7446  C  CD2 . TYR C  1 73  ? 86.316  69.052  41.006  1.00 5.00   ? 273 TYR C CD2 1 
ATOM   7447  C  CE1 . TYR C  1 73  ? 86.070  67.110  39.066  1.00 5.00   ? 273 TYR C CE1 1 
ATOM   7448  C  CE2 . TYR C  1 73  ? 87.416  68.685  40.258  1.00 5.00   ? 273 TYR C CE2 1 
ATOM   7449  C  CZ  . TYR C  1 73  ? 87.288  67.714  39.290  1.00 5.00   ? 273 TYR C CZ  1 
ATOM   7450  N  N   . GLN C  1 74  ? 84.862  68.523  44.606  1.00 22.85  ? 274 GLN C N   1 
ATOM   7451  C  CA  . GLN C  1 74  ? 85.954  68.358  45.559  1.00 22.85  ? 274 GLN C CA  1 
ATOM   7452  C  C   . GLN C  1 74  ? 85.760  67.107  46.405  1.00 22.85  ? 274 GLN C C   1 
ATOM   7453  O  O   . GLN C  1 74  ? 86.722  66.385  46.689  1.00 22.85  ? 274 GLN C O   1 
ATOM   7454  C  CB  . GLN C  1 74  ? 86.068  69.597  46.446  1.00 22.85  ? 274 GLN C CB  1 
ATOM   7455  C  CG  . GLN C  1 74  ? 86.251  70.893  45.675  1.00 22.85  ? 274 GLN C CG  1 
ATOM   7456  C  CD  . GLN C  1 74  ? 86.314  72.108  46.576  1.00 22.85  ? 274 GLN C CD  1 
ATOM   7457  O  OE1 . GLN C  1 74  ? 86.101  72.013  47.784  1.00 22.85  ? 274 GLN C OE1 1 
ATOM   7458  N  NE2 . GLN C  1 74  ? 86.600  73.263  45.990  1.00 22.85  ? 274 GLN C NE2 1 
ATOM   7459  N  N   . LYS C  1 75  ? 84.523  66.837  46.821  1.00 5.00   ? 275 LYS C N   1 
ATOM   7460  C  CA  . LYS C  1 75  ? 84.245  65.632  47.594  1.00 5.00   ? 275 LYS C CA  1 
ATOM   7461  C  C   . LYS C  1 75  ? 84.465  64.376  46.759  1.00 5.00   ? 275 LYS C C   1 
ATOM   7462  O  O   . LYS C  1 75  ? 85.160  63.447  47.183  1.00 5.00   ? 275 LYS C O   1 
ATOM   7463  C  CB  . LYS C  1 75  ? 82.814  65.675  48.122  1.00 5.00   ? 275 LYS C CB  1 
ATOM   7464  C  CG  . LYS C  1 75  ? 82.628  66.540  49.342  1.00 5.00   ? 275 LYS C CG  1 
ATOM   7465  C  CD  . LYS C  1 75  ? 81.177  66.931  49.484  1.00 5.00   ? 275 LYS C CD  1 
ATOM   7466  C  CE  . LYS C  1 75  ? 80.410  65.883  50.257  1.00 5.00   ? 275 LYS C CE  1 
ATOM   7467  N  NZ  . LYS C  1 75  ? 80.869  65.795  51.666  1.00 5.00   ? 275 LYS C NZ  1 
ATOM   7468  N  N   . ALA C  1 76  ? 83.873  64.332  45.563  1.00 5.00   ? 276 ALA C N   1 
ATOM   7469  C  CA  . ALA C  1 76  ? 83.942  63.129  44.740  1.00 5.00   ? 276 ALA C CA  1 
ATOM   7470  C  C   . ALA C  1 76  ? 85.372  62.822  44.313  1.00 5.00   ? 276 ALA C C   1 
ATOM   7471  O  O   . ALA C  1 76  ? 85.793  61.659  44.323  1.00 5.00   ? 276 ALA C O   1 
ATOM   7472  C  CB  . ALA C  1 76  ? 83.037  63.281  43.520  1.00 5.00   ? 276 ALA C CB  1 
ATOM   7473  N  N   . SER C  1 77  ? 86.134  63.845  43.933  1.00 5.00   ? 277 SER C N   1 
ATOM   7474  C  CA  . SER C  1 77  ? 87.492  63.644  43.446  1.00 5.00   ? 277 SER C CA  1 
ATOM   7475  C  C   . SER C  1 77  ? 88.521  63.539  44.564  1.00 5.00   ? 277 SER C C   1 
ATOM   7476  O  O   . SER C  1 77  ? 89.706  63.351  44.272  1.00 5.00   ? 277 SER C O   1 
ATOM   7477  C  CB  . SER C  1 77  ? 87.882  64.780  42.500  1.00 5.00   ? 277 SER C CB  1 
ATOM   7478  O  OG  . SER C  1 77  ? 88.257  65.935  43.227  1.00 5.00   ? 277 SER C OG  1 
ATOM   7479  N  N   . GLY C  1 78  ? 88.106  63.656  45.822  1.00 5.00   ? 278 GLY C N   1 
ATOM   7480  C  CA  . GLY C  1 78  ? 89.050  63.584  46.924  1.00 5.00   ? 278 GLY C CA  1 
ATOM   7481  C  C   . GLY C  1 78  ? 90.021  64.740  46.978  1.00 5.00   ? 278 GLY C C   1 
ATOM   7482  O  O   . GLY C  1 78  ? 91.126  64.591  47.509  1.00 5.00   ? 278 GLY C O   1 
ATOM   7483  N  N   . SER C  1 79  ? 89.635  65.898  46.443  1.00 5.00   ? 279 SER C N   1 
ATOM   7484  C  CA  . SER C  1 79  ? 90.472  67.089  46.426  1.00 5.00   ? 279 SER C CA  1 
ATOM   7485  C  C   . SER C  1 79  ? 90.460  67.842  47.748  1.00 5.00   ? 279 SER C C   1 
ATOM   7486  O  O   . SER C  1 79  ? 90.859  69.011  47.786  1.00 5.00   ? 279 SER C O   1 
ATOM   7487  C  CB  . SER C  1 79  ? 90.034  68.021  45.295  1.00 5.00   ? 279 SER C CB  1 
ATOM   7488  O  OG  . SER C  1 79  ? 90.148  67.382  44.037  1.00 5.00   ? 279 SER C OG  1 
ATOM   7489  N  N   . ILE C  1 80  ? 90.014  67.206  48.828  1.00 5.00   ? 280 ILE C N   1 
ATOM   7490  C  CA  . ILE C  1 80  ? 89.859  67.874  50.114  1.00 5.00   ? 280 ILE C CA  1 
ATOM   7491  C  C   . ILE C  1 80  ? 90.884  67.323  51.095  1.00 5.00   ? 280 ILE C C   1 
ATOM   7492  O  O   . ILE C  1 80  ? 91.688  66.454  50.741  1.00 5.00   ? 280 ILE C O   1 
ATOM   7493  C  CB  . ILE C  1 80  ? 88.428  67.705  50.655  1.00 5.00   ? 280 ILE C CB  1 
ATOM   7494  C  CG1 . ILE C  1 80  ? 88.030  66.230  50.646  1.00 5.00   ? 280 ILE C CG1 1 
ATOM   7495  C  CG2 . ILE C  1 80  ? 87.453  68.502  49.813  1.00 5.00   ? 280 ILE C CG2 1 
ATOM   7496  C  CD1 . ILE C  1 80  ? 86.617  65.979  51.108  1.00 5.00   ? 280 ILE C CD1 1 
ATOM   7497  N  N   . ASP C  1 81  ? 90.875  67.850  52.319  1.00 15.93  ? 281 ASP C N   1 
ATOM   7498  C  CA  . ASP C  1 81  ? 91.769  67.401  53.381  1.00 15.93  ? 281 ASP C CA  1 
ATOM   7499  C  C   . ASP C  1 81  ? 91.797  65.881  53.469  1.00 15.93  ? 281 ASP C C   1 
ATOM   7500  O  O   . ASP C  1 81  ? 90.753  65.227  53.476  1.00 15.93  ? 281 ASP C O   1 
ATOM   7501  C  CB  . ASP C  1 81  ? 91.315  67.999  54.716  1.00 15.93  ? 281 ASP C CB  1 
ATOM   7502  C  CG  . ASP C  1 81  ? 92.405  67.982  55.766  1.00 15.93  ? 281 ASP C CG  1 
ATOM   7503  O  OD1 . ASP C  1 81  ? 92.836  66.880  56.163  1.00 15.93  ? 281 ASP C OD1 1 
ATOM   7504  O  OD2 . ASP C  1 81  ? 92.824  69.073  56.203  1.00 15.93  ? 281 ASP C OD2 1 
ATOM   7505  N  N   . LYS C  1 82  ? 93.004  65.322  53.531  1.00 5.00   ? 282 LYS C N   1 
ATOM   7506  C  CA  . LYS C  1 82  ? 93.169  63.875  53.521  1.00 5.00   ? 282 LYS C CA  1 
ATOM   7507  C  C   . LYS C  1 82  ? 92.936  63.236  54.883  1.00 5.00   ? 282 LYS C C   1 
ATOM   7508  O  O   . LYS C  1 82  ? 92.968  62.005  54.982  1.00 5.00   ? 282 LYS C O   1 
ATOM   7509  C  CB  . LYS C  1 82  ? 94.563  63.506  53.010  1.00 5.00   ? 282 LYS C CB  1 
ATOM   7510  C  CG  . LYS C  1 82  ? 94.899  64.107  51.658  1.00 5.00   ? 282 LYS C CG  1 
ATOM   7511  C  CD  . LYS C  1 82  ? 94.179  63.382  50.535  1.00 5.00   ? 282 LYS C CD  1 
ATOM   7512  C  CE  . LYS C  1 82  ? 94.172  64.213  49.265  1.00 5.00   ? 282 LYS C CE  1 
ATOM   7513  N  NZ  . LYS C  1 82  ? 93.834  63.395  48.069  1.00 5.00   ? 282 LYS C NZ  1 
ATOM   7514  N  N   . ALA C  1 83  ? 92.712  64.030  55.930  1.00 5.00   ? 283 ALA C N   1 
ATOM   7515  C  CA  . ALA C  1 83  ? 92.270  63.485  57.205  1.00 5.00   ? 283 ALA C CA  1 
ATOM   7516  C  C   . ALA C  1 83  ? 90.770  63.229  57.235  1.00 5.00   ? 283 ALA C C   1 
ATOM   7517  O  O   . ALA C  1 83  ? 90.289  62.551  58.149  1.00 5.00   ? 283 ALA C O   1 
ATOM   7518  C  CB  . ALA C  1 83  ? 92.654  64.425  58.348  1.00 5.00   ? 283 ALA C CB  1 
ATOM   7519  N  N   . ILE C  1 84  ? 90.030  63.758  56.259  1.00 5.00   ? 284 ILE C N   1 
ATOM   7520  C  CA  . ILE C  1 84  ? 88.598  63.517  56.169  1.00 5.00   ? 284 ILE C CA  1 
ATOM   7521  C  C   . ILE C  1 84  ? 88.349  62.057  55.821  1.00 5.00   ? 284 ILE C C   1 
ATOM   7522  O  O   . ILE C  1 84  ? 89.014  61.484  54.947  1.00 5.00   ? 284 ILE C O   1 
ATOM   7523  C  CB  . ILE C  1 84  ? 87.972  64.459  55.126  1.00 5.00   ? 284 ILE C CB  1 
ATOM   7524  C  CG1 . ILE C  1 84  ? 87.922  65.890  55.661  1.00 5.00   ? 284 ILE C CG1 1 
ATOM   7525  C  CG2 . ILE C  1 84  ? 86.582  63.993  54.737  1.00 5.00   ? 284 ILE C CG2 1 
ATOM   7526  C  CD1 . ILE C  1 84  ? 87.575  66.920  54.613  1.00 5.00   ? 284 ILE C CD1 1 
ATOM   7527  N  N   . LYS C  1 85  ? 87.392  61.442  56.510  1.00 5.00   ? 285 LYS C N   1 
ATOM   7528  C  CA  . LYS C  1 85  ? 87.060  60.049  56.252  1.00 5.00   ? 285 LYS C CA  1 
ATOM   7529  C  C   . LYS C  1 85  ? 86.433  59.892  54.871  1.00 5.00   ? 285 LYS C C   1 
ATOM   7530  O  O   . LYS C  1 85  ? 85.818  60.815  54.332  1.00 5.00   ? 285 LYS C O   1 
ATOM   7531  C  CB  . LYS C  1 85  ? 86.111  59.522  57.325  1.00 5.00   ? 285 LYS C CB  1 
ATOM   7532  C  CG  . LYS C  1 85  ? 86.559  59.814  58.744  1.00 5.00   ? 285 LYS C CG  1 
ATOM   7533  C  CD  . LYS C  1 85  ? 85.922  58.855  59.734  1.00 5.00   ? 285 LYS C CD  1 
ATOM   7534  C  CE  . LYS C  1 85  ? 86.683  57.541  59.798  1.00 5.00   ? 285 LYS C CE  1 
ATOM   7535  N  NZ  . LYS C  1 85  ? 88.100  57.730  60.215  1.00 5.00   ? 285 LYS C NZ  1 
ATOM   7536  N  N   . LEU C  1 86  ? 86.598  58.699  54.294  1.00 5.00   ? 286 LEU C N   1 
ATOM   7537  C  CA  . LEU C  1 86  ? 86.138  58.448  52.933  1.00 5.00   ? 286 LEU C CA  1 
ATOM   7538  C  C   . LEU C  1 86  ? 84.620  58.413  52.812  1.00 5.00   ? 286 LEU C C   1 
ATOM   7539  O  O   . LEU C  1 86  ? 84.111  58.420  51.686  1.00 5.00   ? 286 LEU C O   1 
ATOM   7540  C  CB  . LEU C  1 86  ? 86.713  57.131  52.404  1.00 5.00   ? 286 LEU C CB  1 
ATOM   7541  C  CG  . LEU C  1 86  ? 86.146  55.811  52.937  1.00 5.00   ? 286 LEU C CG  1 
ATOM   7542  C  CD1 . LEU C  1 86  ? 86.549  54.666  52.024  1.00 5.00   ? 286 LEU C CD1 1 
ATOM   7543  C  CD2 . LEU C  1 86  ? 86.598  55.529  54.362  1.00 5.00   ? 286 LEU C CD2 1 
ATOM   7544  N  N   . GLU C  1 87  ? 83.888  58.365  53.926  1.00 5.00   ? 287 GLU C N   1 
ATOM   7545  C  CA  . GLU C  1 87  ? 82.433  58.423  53.848  1.00 5.00   ? 287 GLU C CA  1 
ATOM   7546  C  C   . GLU C  1 87  ? 81.934  59.817  53.500  1.00 5.00   ? 287 GLU C C   1 
ATOM   7547  O  O   . GLU C  1 87  ? 80.814  59.952  52.998  1.00 5.00   ? 287 GLU C O   1 
ATOM   7548  C  CB  . GLU C  1 87  ? 81.807  57.960  55.162  1.00 5.00   ? 287 GLU C CB  1 
ATOM   7549  C  CG  . GLU C  1 87  ? 82.137  56.527  55.536  1.00 5.00   ? 287 GLU C CG  1 
ATOM   7550  C  CD  . GLU C  1 87  ? 83.363  56.418  56.416  1.00 5.00   ? 287 GLU C CD  1 
ATOM   7551  O  OE1 . GLU C  1 87  ? 83.868  57.466  56.858  1.00 5.00   ? 287 GLU C OE1 1 
ATOM   7552  O  OE2 . GLU C  1 87  ? 83.824  55.285  56.664  1.00 5.00   ? 287 GLU C OE2 1 
ATOM   7553  N  N   . ALA C  1 88  ? 82.734  60.850  53.750  1.00 5.00   ? 288 ALA C N   1 
ATOM   7554  C  CA  . ALA C  1 88  ? 82.371  62.209  53.376  1.00 5.00   ? 288 ALA C CA  1 
ATOM   7555  C  C   . ALA C  1 88  ? 82.756  62.545  51.943  1.00 5.00   ? 288 ALA C C   1 
ATOM   7556  O  O   . ALA C  1 88  ? 82.517  63.674  51.503  1.00 5.00   ? 288 ALA C O   1 
ATOM   7557  C  CB  . ALA C  1 88  ? 83.016  63.211  54.335  1.00 5.00   ? 288 ALA C CB  1 
ATOM   7558  N  N   . ARG C  1 89  ? 83.353  61.602  51.211  1.00 5.00   ? 289 ARG C N   1 
ATOM   7559  C  CA  . ARG C  1 89  ? 83.620  61.812  49.795  1.00 5.00   ? 289 ARG C CA  1 
ATOM   7560  C  C   . ARG C  1 89  ? 82.359  61.684  48.956  1.00 5.00   ? 289 ARG C C   1 
ATOM   7561  O  O   . ARG C  1 89  ? 82.331  62.168  47.820  1.00 5.00   ? 289 ARG C O   1 
ATOM   7562  C  CB  . ARG C  1 89  ? 84.678  60.823  49.306  1.00 5.00   ? 289 ARG C CB  1 
ATOM   7563  C  CG  . ARG C  1 89  ? 86.106  61.316  49.461  1.00 5.00   ? 289 ARG C CG  1 
ATOM   7564  C  CD  . ARG C  1 89  ? 86.984  60.840  48.316  1.00 5.00   ? 289 ARG C CD  1 
ATOM   7565  N  NE  . ARG C  1 89  ? 87.635  59.570  48.614  1.00 5.00   ? 289 ARG C NE  1 
ATOM   7566  C  CZ  . ARG C  1 89  ? 88.658  59.429  49.444  1.00 5.00   ? 289 ARG C CZ  1 
ATOM   7567  N  N   . ASP C  1 90  ? 81.327  61.046  49.485  1.00 5.00   ? 290 ASP C N   1 
ATOM   7568  C  CA  . ASP C  1 90  ? 80.045  60.964  48.798  1.00 5.00   ? 290 ASP C CA  1 
ATOM   7569  C  C   . ASP C  1 90  ? 79.361  62.323  48.852  1.00 5.00   ? 290 ASP C C   1 
ATOM   7570  O  O   . ASP C  1 90  ? 79.215  62.886  49.945  1.00 5.00   ? 290 ASP C O   1 
ATOM   7571  C  CB  . ASP C  1 90  ? 79.173  59.897  49.450  1.00 5.00   ? 290 ASP C CB  1 
ATOM   7572  C  CG  . ASP C  1 90  ? 77.985  59.506  48.595  1.00 5.00   ? 290 ASP C CG  1 
ATOM   7573  O  OD1 . ASP C  1 90  ? 77.973  59.835  47.393  1.00 5.00   ? 290 ASP C OD1 1 
ATOM   7574  O  OD2 . ASP C  1 90  ? 77.059  58.865  49.130  1.00 5.00   ? 290 ASP C OD2 1 
ATOM   7575  N  N   . PRO C  1 91  ? 78.934  62.890  47.718  1.00 5.00   ? 291 PRO C N   1 
ATOM   7576  C  CA  . PRO C  1 91  ? 78.306  64.219  47.741  1.00 5.00   ? 291 PRO C CA  1 
ATOM   7577  C  C   . PRO C  1 91  ? 77.066  64.304  48.620  1.00 5.00   ? 291 PRO C C   1 
ATOM   7578  O  O   . PRO C  1 91  ? 76.692  65.396  49.057  1.00 5.00   ? 291 PRO C O   1 
ATOM   7579  C  CB  . PRO C  1 91  ? 77.957  64.457  46.269  1.00 5.00   ? 291 PRO C CB  1 
ATOM   7580  C  CG  . PRO C  1 91  ? 78.981  63.686  45.523  1.00 5.00   ? 291 PRO C CG  1 
ATOM   7581  C  CD  . PRO C  1 91  ? 79.263  62.461  46.348  1.00 5.00   ? 291 PRO C CD  1 
ATOM   7582  N  N   . LEU C  1 92  ? 76.423  63.171  48.890  1.00 5.00   ? 292 LEU C N   1 
ATOM   7583  C  CA  . LEU C  1 92  ? 75.216  63.145  49.704  1.00 5.00   ? 292 LEU C CA  1 
ATOM   7584  C  C   . LEU C  1 92  ? 75.497  62.980  51.192  1.00 5.00   ? 292 LEU C C   1 
ATOM   7585  O  O   . LEU C  1 92  ? 74.552  62.973  51.986  1.00 5.00   ? 292 LEU C O   1 
ATOM   7586  C  CB  . LEU C  1 92  ? 74.282  62.025  49.235  1.00 5.00   ? 292 LEU C CB  1 
ATOM   7587  C  CG  . LEU C  1 92  ? 73.701  62.177  47.830  1.00 5.00   ? 292 LEU C CG  1 
ATOM   7588  C  CD1 . LEU C  1 92  ? 72.865  60.965  47.468  1.00 5.00   ? 292 LEU C CD1 1 
ATOM   7589  C  CD2 . LEU C  1 92  ? 72.880  63.449  47.723  1.00 5.00   ? 292 LEU C CD2 1 
ATOM   7590  N  N   . VAL C  1 93  ? 76.759  62.845  51.589  1.00 5.00   ? 293 VAL C N   1 
ATOM   7591  C  CA  . VAL C  1 93  ? 77.148  62.786  52.994  1.00 5.00   ? 293 VAL C CA  1 
ATOM   7592  C  C   . VAL C  1 93  ? 77.971  64.026  53.307  1.00 5.00   ? 293 VAL C C   1 
ATOM   7593  O  O   . VAL C  1 93  ? 78.942  64.329  52.604  1.00 5.00   ? 293 VAL C O   1 
ATOM   7594  C  CB  . VAL C  1 93  ? 77.936  61.505  53.315  1.00 5.00   ? 293 VAL C CB  1 
ATOM   7595  C  CG1 . VAL C  1 93  ? 78.191  61.403  54.809  1.00 5.00   ? 293 VAL C CG1 1 
ATOM   7596  C  CG2 . VAL C  1 93  ? 77.186  60.284  52.820  1.00 5.00   ? 293 VAL C CG2 1 
ATOM   7597  N  N   . ALA C  1 94  ? 77.586  64.740  54.359  1.00 5.00   ? 294 ALA C N   1 
ATOM   7598  C  CA  . ALA C  1 94  ? 78.234  65.990  54.719  1.00 5.00   ? 294 ALA C CA  1 
ATOM   7599  C  C   . ALA C  1 94  ? 79.419  65.739  55.640  1.00 5.00   ? 294 ALA C C   1 
ATOM   7600  O  O   . ALA C  1 94  ? 79.373  64.864  56.509  1.00 5.00   ? 294 ALA C O   1 
ATOM   7601  C  CB  . ALA C  1 94  ? 77.241  66.935  55.397  1.00 5.00   ? 294 ALA C CB  1 
ATOM   7602  N  N   . ALA C  1 95  ? 80.482  66.513  55.440  1.00 5.00   ? 295 ALA C N   1 
ATOM   7603  C  CA  . ALA C  1 95  ? 81.636  66.504  56.335  1.00 5.00   ? 295 ALA C CA  1 
ATOM   7604  C  C   . ALA C  1 95  ? 81.280  67.373  57.533  1.00 5.00   ? 295 ALA C C   1 
ATOM   7605  O  O   . ALA C  1 95  ? 81.232  68.601  57.432  1.00 5.00   ? 295 ALA C O   1 
ATOM   7606  C  CB  . ALA C  1 95  ? 82.883  67.007  55.619  1.00 5.00   ? 295 ALA C CB  1 
ATOM   7607  N  N   . TYR C  1 96  ? 81.028  66.737  58.674  1.00 5.00   ? 296 TYR C N   1 
ATOM   7608  C  CA  . TYR C  1 96  ? 80.476  67.418  59.831  1.00 5.00   ? 296 TYR C CA  1 
ATOM   7609  C  C   . TYR C  1 96  ? 81.105  66.860  61.102  1.00 5.00   ? 296 TYR C C   1 
ATOM   7610  O  O   . TYR C  1 96  ? 80.795  65.723  61.497  1.00 5.00   ? 296 TYR C O   1 
ATOM   7611  C  CB  . TYR C  1 96  ? 78.951  67.246  59.861  1.00 5.00   ? 296 TYR C CB  1 
ATOM   7612  C  CG  . TYR C  1 96  ? 78.240  68.079  60.899  1.00 5.00   ? 296 TYR C CG  1 
ATOM   7613  C  CD1 . TYR C  1 96  ? 78.197  69.462  60.798  1.00 5.00   ? 296 TYR C CD1 1 
ATOM   7614  C  CD2 . TYR C  1 96  ? 77.599  67.481  61.975  1.00 5.00   ? 296 TYR C CD2 1 
ATOM   7615  C  CE1 . TYR C  1 96  ? 77.544  70.225  61.743  1.00 5.00   ? 296 TYR C CE1 1 
ATOM   7616  C  CE2 . TYR C  1 96  ? 76.943  68.237  62.925  1.00 5.00   ? 296 TYR C CE2 1 
ATOM   7617  C  CZ  . TYR C  1 96  ? 76.919  69.608  62.804  1.00 5.00   ? 296 TYR C CZ  1 
ATOM   7618  N  N   . PRO C  1 97  ? 81.988  67.607  61.762  1.00 5.00   ? 297 PRO C N   1 
ATOM   7619  C  CA  . PRO C  1 97  ? 82.533  67.143  63.042  1.00 5.00   ? 297 PRO C CA  1 
ATOM   7620  C  C   . PRO C  1 97  ? 81.482  67.193  64.140  1.00 5.00   ? 297 PRO C C   1 
ATOM   7621  O  O   . PRO C  1 97  ? 80.669  68.117  64.203  1.00 5.00   ? 297 PRO C O   1 
ATOM   7622  C  CB  . PRO C  1 97  ? 83.675  68.130  63.307  1.00 5.00   ? 297 PRO C CB  1 
ATOM   7623  C  CG  . PRO C  1 97  ? 83.237  69.360  62.587  1.00 5.00   ? 297 PRO C CG  1 
ATOM   7624  C  CD  . PRO C  1 97  ? 82.670  68.827  61.308  1.00 5.00   ? 297 PRO C CD  1 
ATOM   7625  N  N   . VAL C  1 98  ? 81.507  66.194  65.011  1.00 5.00   ? 298 VAL C N   1 
ATOM   7626  C  CA  . VAL C  1 98  ? 80.605  66.123  66.158  1.00 5.00   ? 298 VAL C CA  1 
ATOM   7627  C  C   . VAL C  1 98  ? 81.489  66.068  67.399  1.00 5.00   ? 298 VAL C C   1 
ATOM   7628  O  O   . VAL C  1 98  ? 81.897  64.995  67.851  1.00 5.00   ? 298 VAL C O   1 
ATOM   7629  C  CB  . VAL C  1 98  ? 79.659  64.924  66.086  1.00 5.00   ? 298 VAL C CB  1 
ATOM   7630  C  CG1 . VAL C  1 98  ? 78.649  64.981  67.221  1.00 5.00   ? 298 VAL C CG1 1 
ATOM   7631  C  CG2 . VAL C  1 98  ? 78.954  64.890  64.741  1.00 5.00   ? 298 VAL C CG2 1 
ATOM   7632  N  N   . VAL C  1 99  ? 81.780  67.231  67.969  1.00 5.00   ? 299 VAL C N   1 
ATOM   7633  C  CA  . VAL C  1 99  ? 82.702  67.322  69.089  1.00 5.00   ? 299 VAL C CA  1 
ATOM   7634  C  C   . VAL C  1 99  ? 81.910  67.331  70.392  1.00 5.00   ? 299 VAL C C   1 
ATOM   7635  O  O   . VAL C  1 99  ? 80.797  67.857  70.472  1.00 5.00   ? 299 VAL C O   1 
ATOM   7636  C  CB  . VAL C  1 99  ? 83.601  68.572  68.961  1.00 5.00   ? 299 VAL C CB  1 
ATOM   7637  C  CG1 . VAL C  1 99  ? 84.502  68.735  70.177  1.00 5.00   ? 299 VAL C CG1 1 
ATOM   7638  C  CG2 . VAL C  1 99  ? 84.426  68.499  67.689  1.00 5.00   ? 299 VAL C CG2 1 
ATOM   7639  N  N   . GLY C  1 100 ? 82.492  66.733  71.430  1.00 5.00   ? 300 GLY C N   1 
ATOM   7640  C  CA  . GLY C  1 100 ? 81.891  66.711  72.746  1.00 5.00   ? 300 GLY C CA  1 
ATOM   7641  C  C   . GLY C  1 100 ? 82.964  66.836  73.806  1.00 5.00   ? 300 GLY C C   1 
ATOM   7642  O  O   . GLY C  1 100 ? 84.159  66.856  73.509  1.00 5.00   ? 300 GLY C O   1 
ATOM   7643  N  N   . VAL C  1 101 ? 82.523  66.926  75.058  1.00 4.34   ? 301 VAL C N   1 
ATOM   7644  C  CA  . VAL C  1 101 ? 83.418  67.098  76.198  1.00 4.34   ? 301 VAL C CA  1 
ATOM   7645  C  C   . VAL C  1 101 ? 83.024  66.099  77.275  1.00 4.34   ? 301 VAL C C   1 
ATOM   7646  O  O   . VAL C  1 101 ? 81.842  65.974  77.610  1.00 4.34   ? 301 VAL C O   1 
ATOM   7647  C  CB  . VAL C  1 101 ? 83.373  68.536  76.754  1.00 4.34   ? 301 VAL C CB  1 
ATOM   7648  C  CG1 . VAL C  1 101 ? 84.223  68.651  78.007  1.00 4.34   ? 301 VAL C CG1 1 
ATOM   7649  C  CG2 . VAL C  1 101 ? 83.840  69.528  75.705  1.00 4.34   ? 301 VAL C CG2 1 
ATOM   7650  N  N   . GLY C  1 102 ? 84.012  65.392  77.819  1.00 10.33  ? 302 GLY C N   1 
ATOM   7651  C  CA  . GLY C  1 102 ? 83.761  64.432  78.876  1.00 10.33  ? 302 GLY C CA  1 
ATOM   7652  C  C   . GLY C  1 102 ? 84.563  64.702  80.131  1.00 10.33  ? 302 GLY C C   1 
ATOM   7653  O  O   . GLY C  1 102 ? 85.791  64.817  80.075  1.00 10.33  ? 302 GLY C O   1 
ATOM   7654  N  N   . MET C  1 103 ? 83.883  64.803  81.271  1.00 35.97  ? 303 MET C N   1 
ATOM   7655  C  CA  . MET C  1 103 ? 84.533  65.058  82.552  1.00 35.97  ? 303 MET C CA  1 
ATOM   7656  C  C   . MET C  1 103 ? 84.967  63.728  83.157  1.00 35.97  ? 303 MET C C   1 
ATOM   7657  O  O   . MET C  1 103 ? 84.126  62.914  83.553  1.00 35.97  ? 303 MET C O   1 
ATOM   7658  C  CB  . MET C  1 103 ? 83.596  65.808  83.494  1.00 35.97  ? 303 MET C CB  1 
ATOM   7659  C  CG  . MET C  1 103 ? 84.301  66.740  84.462  1.00 35.97  ? 303 MET C CG  1 
ATOM   7660  S  SD  . MET C  1 103 ? 83.147  67.700  85.459  1.00 35.97  ? 303 MET C SD  1 
ATOM   7661  C  CE  . MET C  1 103 ? 82.210  66.390  86.240  1.00 35.97  ? 303 MET C CE  1 
ATOM   7662  N  N   . GLU C  1 104 ? 86.278  63.510  83.235  1.00 25.67  ? 304 GLU C N   1 
ATOM   7663  C  CA  . GLU C  1 104 ? 86.808  62.249  83.735  1.00 25.67  ? 304 GLU C CA  1 
ATOM   7664  C  C   . GLU C  1 104 ? 87.057  62.262  85.237  1.00 25.67  ? 304 GLU C C   1 
ATOM   7665  O  O   . GLU C  1 104 ? 86.886  61.228  85.892  1.00 25.67  ? 304 GLU C O   1 
ATOM   7666  C  CB  . GLU C  1 104 ? 88.106  61.900  83.002  1.00 25.67  ? 304 GLU C CB  1 
ATOM   7667  C  CG  . GLU C  1 104 ? 87.927  61.711  81.503  1.00 25.67  ? 304 GLU C CG  1 
ATOM   7668  C  CD  . GLU C  1 104 ? 89.195  61.252  80.813  1.00 25.67  ? 304 GLU C CD  1 
ATOM   7669  O  OE1 . GLU C  1 104 ? 90.281  61.371  81.417  1.00 25.67  ? 304 GLU C OE1 1 
ATOM   7670  O  OE2 . GLU C  1 104 ? 89.107  60.771  79.664  1.00 25.67  ? 304 GLU C OE2 1 
ATOM   7671  N  N   . ASN C  1 105 ? 87.448  63.404  85.800  1.00 39.16  ? 305 ASN C N   1 
ATOM   7672  C  CA  . ASN C  1 105 ? 87.724  63.497  87.228  1.00 39.16  ? 305 ASN C CA  1 
ATOM   7673  C  C   . ASN C  1 105 ? 87.447  64.918  87.692  1.00 39.16  ? 305 ASN C C   1 
ATOM   7674  O  O   . ASN C  1 105 ? 87.940  65.874  87.087  1.00 39.16  ? 305 ASN C O   1 
ATOM   7675  C  CB  . ASN C  1 105 ? 89.174  63.108  87.540  1.00 39.16  ? 305 ASN C CB  1 
ATOM   7676  C  CG  . ASN C  1 105 ? 89.379  61.606  87.593  1.00 39.16  ? 305 ASN C CG  1 
ATOM   7677  O  OD1 . ASN C  1 105 ? 88.618  60.887  88.241  1.00 39.16  ? 305 ASN C OD1 1 
ATOM   7678  N  ND2 . ASN C  1 105 ? 90.411  61.125  86.909  1.00 39.16  ? 305 ASN C ND2 1 
ATOM   7679  N  N   . LEU C  1 106 ? 86.667  65.051  88.760  1.00 49.37  ? 306 LEU C N   1 
ATOM   7680  C  CA  . LEU C  1 106 ? 86.340  66.344  89.346  1.00 49.37  ? 306 LEU C CA  1 
ATOM   7681  C  C   . LEU C  1 106 ? 87.072  66.492  90.673  1.00 49.37  ? 306 LEU C C   1 
ATOM   7682  O  O   . LEU C  1 106 ? 87.099  65.558  91.481  1.00 49.37  ? 306 LEU C O   1 
ATOM   7683  C  CB  . LEU C  1 106 ? 84.826  66.494  89.533  1.00 49.37  ? 306 LEU C CB  1 
ATOM   7684  C  CG  . LEU C  1 106 ? 84.058  65.513  90.426  1.00 49.37  ? 306 LEU C CG  1 
ATOM   7685  C  CD1 . LEU C  1 106 ? 83.959  66.009  91.864  1.00 49.37  ? 306 LEU C CD1 1 
ATOM   7686  C  CD2 . LEU C  1 106 ? 82.674  65.243  89.854  1.00 49.37  ? 306 LEU C CD2 1 
ATOM   7687  N  N   . ILE C  1 107 ? 87.682  67.656  90.884  1.00 58.61  ? 307 ILE C N   1 
ATOM   7688  C  CA  . ILE C  1 107 ? 88.444  67.943  92.094  1.00 58.61  ? 307 ILE C CA  1 
ATOM   7689  C  C   . ILE C  1 107 ? 87.879  69.210  92.718  1.00 58.61  ? 307 ILE C C   1 
ATOM   7690  O  O   . ILE C  1 107 ? 87.850  70.263  92.071  1.00 58.61  ? 307 ILE C O   1 
ATOM   7691  C  CB  . ILE C  1 107 ? 89.945  68.106  91.806  1.00 58.61  ? 307 ILE C CB  1 
ATOM   7692  C  CG1 . ILE C  1 107 ? 90.529  66.805  91.253  1.00 58.61  ? 307 ILE C CG1 1 
ATOM   7693  C  CG2 . ILE C  1 107 ? 90.684  68.535  93.064  1.00 58.61  ? 307 ILE C CG2 1 
ATOM   7694  C  CD1 . ILE C  1 107 ? 91.525  67.015  90.135  1.00 58.61  ? 307 ILE C CD1 1 
ATOM   7695  N  N   . ILE C  1 108 ? 87.434  69.111  93.968  1.00 72.57  ? 308 ILE C N   1 
ATOM   7696  C  CA  . ILE C  1 108 ? 86.897  70.248  94.705  1.00 72.57  ? 308 ILE C CA  1 
ATOM   7697  C  C   . ILE C  1 108 ? 87.620  70.343  96.042  1.00 72.57  ? 308 ILE C C   1 
ATOM   7698  O  O   . ILE C  1 108 ? 87.771  69.338  96.747  1.00 72.57  ? 308 ILE C O   1 
ATOM   7699  C  CB  . ILE C  1 108 ? 85.371  70.137  94.902  1.00 72.57  ? 308 ILE C CB  1 
ATOM   7700  C  CG1 . ILE C  1 108 ? 84.841  71.337  95.691  1.00 72.57  ? 308 ILE C CG1 1 
ATOM   7701  C  CG2 . ILE C  1 108 ? 84.990  68.813  95.559  1.00 72.57  ? 308 ILE C CG2 1 
ATOM   7702  C  CD1 . ILE C  1 108 ? 83.369  71.604  95.475  1.00 72.57  ? 308 ILE C CD1 1 
ATOM   7703  N  N   . SER C  1 109 ? 88.088  71.544  96.376  1.00 84.85  ? 309 SER C N   1 
ATOM   7704  C  CA  . SER C  1 109 ? 88.787  71.772  97.633  1.00 84.85  ? 309 SER C CA  1 
ATOM   7705  C  C   . SER C  1 109 ? 88.787  73.264  97.928  1.00 84.85  ? 309 SER C C   1 
ATOM   7706  O  O   . SER C  1 109 ? 88.563  74.092  97.041  1.00 84.85  ? 309 SER C O   1 
ATOM   7707  C  CB  . SER C  1 109 ? 90.221  71.231  97.589  1.00 84.85  ? 309 SER C CB  1 
ATOM   7708  O  OG  . SER C  1 109 ? 90.816  71.262  98.874  1.00 84.85  ? 309 SER C OG  1 
ATOM   7709  N  N   . THR C  1 110 ? 89.042  73.594  99.190  1.00 87.88  ? 310 THR C N   1 
ATOM   7710  C  CA  . THR C  1 110 ? 89.088  74.985  99.624  1.00 87.88  ? 310 THR C CA  1 
ATOM   7711  C  C   . THR C  1 110 ? 90.452  75.330  100.211 1.00 87.88  ? 310 THR C C   1 
ATOM   7712  O  O   . THR C  1 110 ? 91.242  76.044  99.593  1.00 87.88  ? 310 THR C O   1 
ATOM   7713  C  CB  . THR C  1 110 ? 87.997  75.288  100.669 1.00 87.88  ? 310 THR C CB  1 
ATOM   7714  O  OG1 . THR C  1 110 ? 87.946  76.699  100.914 1.00 87.88  ? 310 THR C OG1 1 
ATOM   7715  C  CG2 . THR C  1 110 ? 88.291  74.563  101.971 1.00 87.88  ? 310 THR C CG2 1 
ATOM   7716  N  N   . SER C  1 185 ? 85.067  80.977  98.988  1.00 100.62 ? 385 SER C N   1 
ATOM   7717  C  CA  . SER C  1 185 ? 84.683  79.632  99.399  1.00 100.62 ? 385 SER C CA  1 
ATOM   7718  C  C   . SER C  1 185 ? 85.658  78.594  98.853  1.00 100.62 ? 385 SER C C   1 
ATOM   7719  O  O   . SER C  1 185 ? 86.873  78.786  98.898  1.00 100.62 ? 385 SER C O   1 
ATOM   7720  C  CB  . SER C  1 185 ? 83.261  79.315  98.933  1.00 100.62 ? 385 SER C CB  1 
ATOM   7721  O  OG  . SER C  1 185 ? 83.183  79.278  97.519  1.00 100.62 ? 385 SER C OG  1 
ATOM   7722  N  N   . ALA C  1 186 ? 85.119  77.492  98.337  1.00 96.03  ? 386 ALA C N   1 
ATOM   7723  C  CA  . ALA C  1 186 ? 85.940  76.427  97.787  1.00 96.03  ? 386 ALA C CA  1 
ATOM   7724  C  C   . ALA C  1 186 ? 86.323  76.745  96.343  1.00 96.03  ? 386 ALA C C   1 
ATOM   7725  O  O   . ALA C  1 186 ? 85.994  77.802  95.799  1.00 96.03  ? 386 ALA C O   1 
ATOM   7726  C  CB  . ALA C  1 186 ? 85.209  75.090  97.879  1.00 96.03  ? 386 ALA C CB  1 
ATOM   7727  N  N   . TYR C  1 187 ? 87.040  75.814  95.717  1.00 88.36  ? 387 TYR C N   1 
ATOM   7728  C  CA  . TYR C  1 187 ? 87.455  75.939  94.328  1.00 88.36  ? 387 TYR C CA  1 
ATOM   7729  C  C   . TYR C  1 187 ? 87.277  74.593  93.644  1.00 88.36  ? 387 TYR C C   1 
ATOM   7730  O  O   . TYR C  1 187 ? 87.570  73.548  94.233  1.00 88.36  ? 387 TYR C O   1 
ATOM   7731  C  CB  . TYR C  1 187 ? 88.911  76.407  94.222  1.00 88.36  ? 387 TYR C CB  1 
ATOM   7732  C  CG  . TYR C  1 187 ? 89.122  77.845  94.643  1.00 88.36  ? 387 TYR C CG  1 
ATOM   7733  C  CD1 . TYR C  1 187 ? 88.343  78.866  94.113  1.00 88.36  ? 387 TYR C CD1 1 
ATOM   7734  C  CD2 . TYR C  1 187 ? 90.093  78.180  95.578  1.00 88.36  ? 387 TYR C CD2 1 
ATOM   7735  C  CE1 . TYR C  1 187 ? 88.531  80.180  94.496  1.00 88.36  ? 387 TYR C CE1 1 
ATOM   7736  C  CE2 . TYR C  1 187 ? 90.287  79.492  95.968  1.00 88.36  ? 387 TYR C CE2 1 
ATOM   7737  C  CZ  . TYR C  1 187 ? 89.503  80.487  95.424  1.00 88.36  ? 387 TYR C CZ  1 
ATOM   7738  N  N   . ILE C  1 188 ? 86.798  74.619  92.403  1.00 68.89  ? 388 ILE C N   1 
ATOM   7739  C  CA  . ILE C  1 188 ? 86.442  73.411  91.666  1.00 68.89  ? 388 ILE C CA  1 
ATOM   7740  C  C   . ILE C  1 188 ? 87.420  73.217  90.515  1.00 68.89  ? 388 ILE C C   1 
ATOM   7741  O  O   . ILE C  1 188 ? 87.751  74.171  89.798  1.00 68.89  ? 388 ILE C O   1 
ATOM   7742  C  CB  . ILE C  1 188 ? 84.987  73.463  91.165  1.00 68.89  ? 388 ILE C CB  1 
ATOM   7743  C  CG1 . ILE C  1 188 ? 84.761  74.672  90.257  1.00 68.89  ? 388 ILE C CG1 1 
ATOM   7744  C  CG2 . ILE C  1 188 ? 84.020  73.489  92.338  1.00 68.89  ? 388 ILE C CG2 1 
ATOM   7745  C  CD1 . ILE C  1 188 ? 83.414  74.673  89.577  1.00 68.89  ? 388 ILE C CD1 1 
ATOM   7746  N  N   . ASN C  1 189 ? 87.897  71.985  90.356  1.00 57.28  ? 389 ASN C N   1 
ATOM   7747  C  CA  . ASN C  1 189 ? 88.794  71.595  89.278  1.00 57.28  ? 389 ASN C CA  1 
ATOM   7748  C  C   . ASN C  1 189 ? 88.173  70.450  88.493  1.00 57.28  ? 389 ASN C C   1 
ATOM   7749  O  O   . ASN C  1 189 ? 87.701  69.469  89.078  1.00 57.28  ? 389 ASN C O   1 
ATOM   7750  C  CB  . ASN C  1 189 ? 90.164  71.177  89.825  1.00 57.28  ? 389 ASN C CB  1 
ATOM   7751  C  CG  . ASN C  1 189 ? 91.214  71.045  88.738  1.00 57.28  ? 389 ASN C CG  1 
ATOM   7752  O  OD1 . ASN C  1 189 ? 90.963  71.352  87.574  1.00 57.28  ? 389 ASN C OD1 1 
ATOM   7753  N  ND2 . ASN C  1 189 ? 92.400  70.583  89.117  1.00 57.28  ? 389 ASN C ND2 1 
ATOM   7754  N  N   . ALA C  1 190 ? 88.174  70.577  87.169  1.00 44.00  ? 390 ALA C N   1 
ATOM   7755  C  CA  . ALA C  1 190 ? 87.567  69.590  86.290  1.00 44.00  ? 390 ALA C CA  1 
ATOM   7756  C  C   . ALA C  1 190 ? 88.595  69.071  85.299  1.00 44.00  ? 390 ALA C C   1 
ATOM   7757  O  O   . ALA C  1 190 ? 89.321  69.851  84.676  1.00 44.00  ? 390 ALA C O   1 
ATOM   7758  C  CB  . ALA C  1 190 ? 86.370  70.179  85.536  1.00 44.00  ? 390 ALA C CB  1 
ATOM   7759  N  N   . ASN C  1 191 ? 88.651  67.750  85.157  1.00 34.97  ? 391 ASN C N   1 
ATOM   7760  C  CA  . ASN C  1 191 ? 89.477  67.097  84.150  1.00 34.97  ? 391 ASN C CA  1 
ATOM   7761  C  C   . ASN C  1 191 ? 88.589  66.735  82.968  1.00 34.97  ? 391 ASN C C   1 
ATOM   7762  O  O   . ASN C  1 191 ? 87.615  65.992  83.125  1.00 34.97  ? 391 ASN C O   1 
ATOM   7763  C  CB  . ASN C  1 191 ? 90.154  65.850  84.716  1.00 34.97  ? 391 ASN C CB  1 
ATOM   7764  C  CG  . ASN C  1 191 ? 91.426  66.170  85.468  1.00 34.97  ? 391 ASN C CG  1 
ATOM   7765  O  OD1 . ASN C  1 191 ? 91.578  67.261  86.017  1.00 34.97  ? 391 ASN C OD1 1 
ATOM   7766  N  ND2 . ASN C  1 191 ? 92.349  65.217  85.500  1.00 34.97  ? 391 ASN C ND2 1 
ATOM   7767  N  N   . VAL C  1 192 ? 88.926  67.255  81.788  1.00 5.40   ? 392 VAL C N   1 
ATOM   7768  C  CA  . VAL C  1 192 ? 88.101  67.077  80.604  1.00 5.40   ? 392 VAL C CA  1 
ATOM   7769  C  C   . VAL C  1 192 ? 88.955  66.521  79.474  1.00 5.40   ? 392 VAL C C   1 
ATOM   7770  O  O   . VAL C  1 192 ? 90.178  66.672  79.450  1.00 5.40   ? 392 VAL C O   1 
ATOM   7771  C  CB  . VAL C  1 192 ? 87.421  68.392  80.167  1.00 5.40   ? 392 VAL C CB  1 
ATOM   7772  C  CG1 . VAL C  1 192 ? 86.341  68.780  81.156  1.00 5.40   ? 392 VAL C CG1 1 
ATOM   7773  C  CG2 . VAL C  1 192 ? 88.443  69.498  80.046  1.00 5.40   ? 392 VAL C CG2 1 
ATOM   7774  N  N   . ARG C  1 193 ? 88.284  65.865  78.532  1.00 5.00   ? 393 ARG C N   1 
ATOM   7775  C  CA  . ARG C  1 193 ? 88.935  65.308  77.352  1.00 5.00   ? 393 ARG C CA  1 
ATOM   7776  C  C   . ARG C  1 193 ? 87.939  65.355  76.206  1.00 5.00   ? 393 ARG C C   1 
ATOM   7777  O  O   . ARG C  1 193 ? 86.848  64.790  76.314  1.00 5.00   ? 393 ARG C O   1 
ATOM   7778  C  CB  . ARG C  1 193 ? 89.409  63.875  77.604  1.00 5.00   ? 393 ARG C CB  1 
ATOM   7779  C  CG  . ARG C  1 193 ? 89.969  63.183  76.378  1.00 5.00   ? 393 ARG C CG  1 
ATOM   7780  C  CD  . ARG C  1 193 ? 90.344  61.742  76.675  1.00 5.00   ? 393 ARG C CD  1 
ATOM   7781  N  NE  . ARG C  1 193 ? 91.398  61.645  77.678  1.00 5.00   ? 393 ARG C NE  1 
ATOM   7782  C  CZ  . ARG C  1 193 ? 92.677  61.432  77.401  1.00 5.00   ? 393 ARG C CZ  1 
ATOM   7783  N  N   . TYR C  1 194 ? 88.306  66.030  75.122  1.00 5.00   ? 394 TYR C N   1 
ATOM   7784  C  CA  . TYR C  1 194 ? 87.391  66.230  74.008  1.00 5.00   ? 394 TYR C CA  1 
ATOM   7785  C  C   . TYR C  1 194 ? 87.322  64.984  73.134  1.00 5.00   ? 394 TYR C C   1 
ATOM   7786  O  O   . TYR C  1 194 ? 88.277  64.211  73.039  1.00 5.00   ? 394 TYR C O   1 
ATOM   7787  C  CB  . TYR C  1 194 ? 87.817  67.433  73.162  1.00 5.00   ? 394 TYR C CB  1 
ATOM   7788  C  CG  . TYR C  1 194 ? 88.119  68.706  73.934  1.00 5.00   ? 394 TYR C CG  1 
ATOM   7789  C  CD1 . TYR C  1 194 ? 87.632  68.907  75.220  1.00 5.00   ? 394 TYR C CD1 1 
ATOM   7790  C  CD2 . TYR C  1 194 ? 88.894  69.709  73.369  1.00 5.00   ? 394 TYR C CD2 1 
ATOM   7791  C  CE1 . TYR C  1 194 ? 87.912  70.065  75.917  1.00 5.00   ? 394 TYR C CE1 1 
ATOM   7792  C  CE2 . TYR C  1 194 ? 89.178  70.870  74.059  1.00 5.00   ? 394 TYR C CE2 1 
ATOM   7793  C  CZ  . TYR C  1 194 ? 88.684  71.043  75.332  1.00 5.00   ? 394 TYR C CZ  1 
ATOM   7794  N  N   . TYR C  1 195 ? 86.172  64.795  72.491  1.00 5.00   ? 395 TYR C N   1 
ATOM   7795  C  CA  . TYR C  1 195 ? 85.932  63.661  71.611  1.00 5.00   ? 395 TYR C CA  1 
ATOM   7796  C  C   . TYR C  1 195 ? 85.384  64.153  70.280  1.00 5.00   ? 395 TYR C C   1 
ATOM   7797  O  O   . TYR C  1 195 ? 84.700  65.175  70.215  1.00 5.00   ? 395 TYR C O   1 
ATOM   7798  C  CB  . TYR C  1 195 ? 84.938  62.660  72.222  1.00 5.00   ? 395 TYR C CB  1 
ATOM   7799  C  CG  . TYR C  1 195 ? 85.389  62.020  73.515  1.00 5.00   ? 395 TYR C CG  1 
ATOM   7800  C  CD1 . TYR C  1 195 ? 85.103  62.606  74.739  1.00 5.00   ? 395 TYR C CD1 1 
ATOM   7801  C  CD2 . TYR C  1 195 ? 86.084  60.820  73.511  1.00 5.00   ? 395 TYR C CD2 1 
ATOM   7802  C  CE1 . TYR C  1 195 ? 85.507  62.020  75.924  1.00 5.00   ? 395 TYR C CE1 1 
ATOM   7803  C  CE2 . TYR C  1 195 ? 86.494  60.227  74.689  1.00 5.00   ? 395 TYR C CE2 1 
ATOM   7804  C  CZ  . TYR C  1 195 ? 86.203  60.831  75.892  1.00 5.00   ? 395 TYR C CZ  1 
ATOM   7805  N  N   . ASN C  1 196 ? 85.690  63.414  69.216  1.00 5.00   ? 396 ASN C N   1 
ATOM   7806  C  CA  . ASN C  1 196 ? 85.145  63.684  67.894  1.00 5.00   ? 396 ASN C CA  1 
ATOM   7807  C  C   . ASN C  1 196 ? 84.602  62.391  67.307  1.00 5.00   ? 396 ASN C C   1 
ATOM   7808  O  O   . ASN C  1 196 ? 85.247  61.342  67.388  1.00 5.00   ? 396 ASN C O   1 
ATOM   7809  C  CB  . ASN C  1 196 ? 86.199  64.287  66.956  1.00 5.00   ? 396 ASN C CB  1 
ATOM   7810  C  CG  . ASN C  1 196 ? 85.589  64.900  65.706  1.00 5.00   ? 396 ASN C CG  1 
ATOM   7811  O  OD1 . ASN C  1 196 ? 84.521  64.493  65.257  1.00 5.00   ? 396 ASN C OD1 1 
ATOM   7812  N  ND2 . ASN C  1 196 ? 86.270  65.886  65.141  1.00 5.00   ? 396 ASN C ND2 1 
ATOM   7813  N  N   . THR C  1 197 ? 83.410  62.473  66.712  1.00 5.00   ? 397 THR C N   1 
ATOM   7814  C  CA  . THR C  1 197 ? 82.752  61.303  66.145  1.00 5.00   ? 397 THR C CA  1 
ATOM   7815  C  C   . THR C  1 197 ? 82.122  61.618  64.794  1.00 5.00   ? 397 THR C C   1 
ATOM   7816  O  O   . THR C  1 197 ? 81.095  61.034  64.434  1.00 5.00   ? 397 THR C O   1 
ATOM   7817  C  CB  . THR C  1 197 ? 81.688  60.753  67.098  1.00 5.00   ? 397 THR C CB  1 
ATOM   7818  O  OG1 . THR C  1 197 ? 80.891  61.831  67.600  1.00 5.00   ? 397 THR C OG1 1 
ATOM   7819  C  CG2 . THR C  1 197 ? 82.339  60.035  68.268  1.00 5.00   ? 397 THR C CG2 1 
ATOM   7820  N  N   . GLY C  1 198 ? 82.720  62.537  64.036  1.00 5.00   ? 398 GLY C N   1 
ATOM   7821  C  CA  . GLY C  1 198 ? 82.204  62.932  62.745  1.00 5.00   ? 398 GLY C CA  1 
ATOM   7822  C  C   . GLY C  1 198 ? 83.068  62.440  61.599  1.00 5.00   ? 398 GLY C C   1 
ATOM   7823  O  O   . GLY C  1 198 ? 83.958  61.603  61.758  1.00 5.00   ? 398 GLY C O   1 
ATOM   7824  N  N   . THR C  1 199 ? 82.784  62.976  60.412  1.00 5.00   ? 399 THR C N   1 
ATOM   7825  C  CA  . THR C  1 199 ? 83.498  62.615  59.193  1.00 5.00   ? 399 THR C CA  1 
ATOM   7826  C  C   . THR C  1 199 ? 84.438  63.722  58.725  1.00 5.00   ? 399 THR C C   1 
ATOM   7827  O  O   . THR C  1 199 ? 84.753  63.813  57.536  1.00 5.00   ? 399 THR C O   1 
ATOM   7828  C  CB  . THR C  1 199 ? 82.516  62.254  58.080  1.00 5.00   ? 399 THR C CB  1 
ATOM   7829  O  OG1 . THR C  1 199 ? 81.441  63.200  58.062  1.00 5.00   ? 399 THR C OG1 1 
ATOM   7830  C  CG2 . THR C  1 199 ? 81.961  60.861  58.290  1.00 5.00   ? 399 THR C CG2 1 
ATOM   7831  N  N   . ALA C  1 200 ? 84.895  64.569  59.642  1.00 5.00   ? 400 ALA C N   1 
ATOM   7832  C  CA  . ALA C  1 200 ? 85.819  65.639  59.302  1.00 5.00   ? 400 ALA C CA  1 
ATOM   7833  C  C   . ALA C  1 200 ? 86.568  66.046  60.561  1.00 5.00   ? 400 ALA C C   1 
ATOM   7834  O  O   . ALA C  1 200 ? 86.006  66.006  61.661  1.00 5.00   ? 400 ALA C O   1 
ATOM   7835  C  CB  . ALA C  1 200 ? 85.082  66.844  58.699  1.00 5.00   ? 400 ALA C CB  1 
ATOM   7836  N  N   . PRO C  1 201 ? 87.832  66.436  60.436  1.00 5.00   ? 401 PRO C N   1 
ATOM   7837  C  CA  . PRO C  1 201 ? 88.571  66.966  61.581  1.00 5.00   ? 401 PRO C CA  1 
ATOM   7838  C  C   . PRO C  1 201 ? 88.209  68.427  61.822  1.00 5.00   ? 401 PRO C C   1 
ATOM   7839  O  O   . PRO C  1 201 ? 87.733  69.135  60.933  1.00 5.00   ? 401 PRO C O   1 
ATOM   7840  C  CB  . PRO C  1 201 ? 90.035  66.826  61.149  1.00 5.00   ? 401 PRO C CB  1 
ATOM   7841  C  CG  . PRO C  1 201 ? 90.000  66.878  59.665  1.00 5.00   ? 401 PRO C CG  1 
ATOM   7842  C  CD  . PRO C  1 201 ? 88.645  66.411  59.207  1.00 5.00   ? 401 PRO C CD  1 
ATOM   7843  N  N   . MET C  1 202 ? 88.450  68.872  63.054  1.00 5.00   ? 402 MET C N   1 
ATOM   7844  C  CA  . MET C  1 202 ? 88.087  70.229  63.458  1.00 5.00   ? 402 MET C CA  1 
ATOM   7845  C  C   . MET C  1 202 ? 89.266  70.852  64.198  1.00 5.00   ? 402 MET C C   1 
ATOM   7846  O  O   . MET C  1 202 ? 89.565  70.473  65.334  1.00 5.00   ? 402 MET C O   1 
ATOM   7847  C  CB  . MET C  1 202 ? 86.832  70.225  64.316  1.00 5.00   ? 402 MET C CB  1 
ATOM   7848  C  CG  . MET C  1 202 ? 86.314  71.606  64.622  1.00 5.00   ? 402 MET C CG  1 
ATOM   7849  S  SD  . MET C  1 202 ? 84.656  71.560  65.305  1.00 5.00   ? 402 MET C SD  1 
ATOM   7850  C  CE  . MET C  1 202 ? 85.003  72.174  66.937  1.00 5.00   ? 402 MET C CE  1 
ATOM   7851  N  N   . TYR C  1 203 ? 89.928  71.805  63.549  1.00 5.00   ? 403 TYR C N   1 
ATOM   7852  C  CA  . TYR C  1 203 ? 91.081  72.479  64.123  1.00 5.00   ? 403 TYR C CA  1 
ATOM   7853  C  C   . TYR C  1 203 ? 90.642  73.608  65.050  1.00 5.00   ? 403 TYR C C   1 
ATOM   7854  O  O   . TYR C  1 203 ? 89.573  74.199  64.878  1.00 5.00   ? 403 TYR C O   1 
ATOM   7855  C  CB  . TYR C  1 203 ? 91.975  73.039  63.017  1.00 5.00   ? 403 TYR C CB  1 
ATOM   7856  C  CG  . TYR C  1 203 ? 92.194  72.095  61.855  1.00 5.00   ? 403 TYR C CG  1 
ATOM   7857  C  CD1 . TYR C  1 203 ? 91.318  72.072  60.781  1.00 5.00   ? 403 TYR C CD1 1 
ATOM   7858  C  CD2 . TYR C  1 203 ? 93.279  71.235  61.828  1.00 5.00   ? 403 TYR C CD2 1 
ATOM   7859  C  CE1 . TYR C  1 203 ? 91.513  71.215  59.718  1.00 5.00   ? 403 TYR C CE1 1 
ATOM   7860  C  CE2 . TYR C  1 203 ? 93.483  70.375  60.768  1.00 5.00   ? 403 TYR C CE2 1 
ATOM   7861  C  CZ  . TYR C  1 203 ? 92.598  70.369  59.717  1.00 5.00   ? 403 TYR C CZ  1 
ATOM   7862  N  N   . LYS C  1 204 ? 91.487  73.904  66.039  1.00 5.00   ? 404 LYS C N   1 
ATOM   7863  C  CA  . LYS C  1 204 ? 91.270  75.004  66.981  1.00 5.00   ? 404 LYS C CA  1 
ATOM   7864  C  C   . LYS C  1 204 ? 89.947  74.836  67.733  1.00 5.00   ? 404 LYS C C   1 
ATOM   7865  O  O   . LYS C  1 204 ? 89.019  75.638  67.612  1.00 5.00   ? 404 LYS C O   1 
ATOM   7866  C  CB  . LYS C  1 204 ? 91.334  76.357  66.263  1.00 5.00   ? 404 LYS C CB  1 
ATOM   7867  C  CG  . LYS C  1 204 ? 91.574  77.544  67.181  1.00 5.00   ? 404 LYS C CG  1 
ATOM   7868  C  CD  . LYS C  1 204 ? 91.520  78.854  66.412  1.00 5.00   ? 404 LYS C CD  1 
ATOM   7869  C  CE  . LYS C  1 204 ? 91.514  80.047  67.353  1.00 5.00   ? 404 LYS C CE  1 
ATOM   7870  N  NZ  . LYS C  1 204 ? 91.398  81.336  66.618  1.00 5.00   ? 404 LYS C NZ  1 
ATOM   7871  N  N   . VAL C  1 205 ? 89.880  73.768  68.520  1.00 5.00   ? 405 VAL C N   1 
ATOM   7872  C  CA  . VAL C  1 205 ? 88.667  73.427  69.253  1.00 5.00   ? 405 VAL C CA  1 
ATOM   7873  C  C   . VAL C  1 205 ? 88.551  74.319  70.482  1.00 5.00   ? 405 VAL C C   1 
ATOM   7874  O  O   . VAL C  1 205 ? 89.472  74.387  71.304  1.00 5.00   ? 405 VAL C O   1 
ATOM   7875  C  CB  . VAL C  1 205 ? 88.676  71.942  69.645  1.00 5.00   ? 405 VAL C CB  1 
ATOM   7876  C  CG1 . VAL C  1 205 ? 87.408  71.583  70.391  1.00 5.00   ? 405 VAL C CG1 1 
ATOM   7877  C  CG2 . VAL C  1 205 ? 88.843  71.074  68.415  1.00 5.00   ? 405 VAL C CG2 1 
ATOM   7878  N  N   . THR C  1 206 ? 87.415  75.002  70.613  1.00 5.00   ? 406 THR C N   1 
ATOM   7879  C  CA  . THR C  1 206 ? 87.145  75.903  71.735  1.00 5.00   ? 406 THR C CA  1 
ATOM   7880  C  C   . THR C  1 206 ? 85.753  75.618  72.287  1.00 5.00   ? 406 THR C C   1 
ATOM   7881  O  O   . THR C  1 206 ? 84.803  76.369  72.032  1.00 5.00   ? 406 THR C O   1 
ATOM   7882  C  CB  . THR C  1 206 ? 87.271  77.365  71.307  1.00 5.00   ? 406 THR C CB  1 
ATOM   7883  O  OG1 . THR C  1 206 ? 88.427  77.526  70.477  1.00 5.00   ? 406 THR C OG1 1 
ATOM   7884  C  CG2 . THR C  1 206 ? 87.404  78.265  72.521  1.00 5.00   ? 406 THR C CG2 1 
ATOM   7885  N  N   . PRO C  1 207 ? 85.596  74.536  73.048  1.00 5.00   ? 407 PRO C N   1 
ATOM   7886  C  CA  . PRO C  1 207 ? 84.265  74.176  73.550  1.00 5.00   ? 407 PRO C CA  1 
ATOM   7887  C  C   . PRO C  1 207 ? 83.742  75.182  74.565  1.00 5.00   ? 407 PRO C C   1 
ATOM   7888  O  O   . PRO C  1 207 ? 84.505  75.861  75.254  1.00 5.00   ? 407 PRO C O   1 
ATOM   7889  C  CB  . PRO C  1 207 ? 84.487  72.806  74.202  1.00 5.00   ? 407 PRO C CB  1 
ATOM   7890  C  CG  . PRO C  1 207 ? 85.756  72.299  73.625  1.00 5.00   ? 407 PRO C CG  1 
ATOM   7891  C  CD  . PRO C  1 207 ? 86.597  73.507  73.367  1.00 5.00   ? 407 PRO C CD  1 
ATOM   7892  N  N   . THR C  1 208 ? 82.418  75.271  74.645  1.00 5.00   ? 408 THR C N   1 
ATOM   7893  C  CA  . THR C  1 208 ? 81.727  76.008  75.693  1.00 5.00   ? 408 THR C CA  1 
ATOM   7894  C  C   . THR C  1 208 ? 80.921  75.020  76.524  1.00 5.00   ? 408 THR C C   1 
ATOM   7895  O  O   . THR C  1 208 ? 80.160  74.219  75.972  1.00 5.00   ? 408 THR C O   1 
ATOM   7896  C  CB  . THR C  1 208 ? 80.813  77.084  75.106  1.00 5.00   ? 408 THR C CB  1 
ATOM   7897  O  OG1 . THR C  1 208 ? 81.575  77.948  74.255  1.00 5.00   ? 408 THR C OG1 1 
ATOM   7898  C  CG2 . THR C  1 208 ? 80.177  77.906  76.213  1.00 5.00   ? 408 THR C CG2 1 
ATOM   7899  N  N   . THR C  1 209 ? 81.085  75.076  77.844  1.00 29.75  ? 409 THR C N   1 
ATOM   7900  C  CA  . THR C  1 209 ? 80.552  74.054  78.732  1.00 29.75  ? 409 THR C CA  1 
ATOM   7901  C  C   . THR C  1 209 ? 79.786  74.683  79.887  1.00 29.75  ? 409 THR C C   1 
ATOM   7902  O  O   . THR C  1 209 ? 80.048  75.821  80.285  1.00 29.75  ? 409 THR C O   1 
ATOM   7903  C  CB  . THR C  1 209 ? 81.671  73.163  79.287  1.00 29.75  ? 409 THR C CB  1 
ATOM   7904  O  OG1 . THR C  1 209 ? 82.740  73.984  79.775  1.00 29.75  ? 409 THR C OG1 1 
ATOM   7905  C  CG2 . THR C  1 209 ? 82.204  72.236  78.207  1.00 29.75  ? 409 THR C CG2 1 
ATOM   7906  N  N   . ASN C  1 210 ? 78.832  73.922  80.418  1.00 67.00  ? 410 ASN C N   1 
ATOM   7907  C  CA  . ASN C  1 210 ? 78.054  74.304  81.587  1.00 67.00  ? 410 ASN C CA  1 
ATOM   7908  C  C   . ASN C  1 210 ? 78.410  73.415  82.771  1.00 67.00  ? 410 ASN C C   1 
ATOM   7909  O  O   . ASN C  1 210 ? 78.702  72.227  82.612  1.00 67.00  ? 410 ASN C O   1 
ATOM   7910  C  CB  . ASN C  1 210 ? 76.549  74.202  81.319  1.00 67.00  ? 410 ASN C CB  1 
ATOM   7911  C  CG  . ASN C  1 210 ? 75.956  75.496  80.810  1.00 67.00  ? 410 ASN C CG  1 
ATOM   7912  O  OD1 . ASN C  1 210 ? 76.305  76.579  81.279  1.00 67.00  ? 410 ASN C OD1 1 
ATOM   7913  N  ND2 . ASN C  1 210 ? 75.035  75.390  79.863  1.00 67.00  ? 410 ASN C ND2 1 
ATOM   7914  N  N   . LEU C  1 211 ? 78.375  74.002  83.962  1.00 31.34  ? 411 LEU C N   1 
ATOM   7915  C  CA  . LEU C  1 211 ? 78.598  73.285  85.216  1.00 31.34  ? 411 LEU C CA  1 
ATOM   7916  C  C   . LEU C  1 211 ? 77.285  73.313  85.993  1.00 31.34  ? 411 LEU C C   1 
ATOM   7917  O  O   . LEU C  1 211 ? 77.049  74.200  86.813  1.00 31.34  ? 411 LEU C O   1 
ATOM   7918  C  CB  . LEU C  1 211 ? 79.740  73.910  86.010  1.00 31.34  ? 411 LEU C CB  1 
ATOM   7919  C  CG  . LEU C  1 211 ? 81.132  73.799  85.385  1.00 31.34  ? 411 LEU C CG  1 
ATOM   7920  C  CD1 . LEU C  1 211 ? 82.146  74.589  86.188  1.00 31.34  ? 411 LEU C CD1 1 
ATOM   7921  C  CD2 . LEU C  1 211 ? 81.550  72.343  85.295  1.00 31.34  ? 411 LEU C CD2 1 
ATOM   7922  N  N   . VAL C  1 212 ? 76.430  72.330  85.727  1.00 52.32  ? 412 VAL C N   1 
ATOM   7923  C  CA  . VAL C  1 212 ? 75.104  72.248  86.328  1.00 52.32  ? 412 VAL C CA  1 
ATOM   7924  C  C   . VAL C  1 212 ? 75.141  71.241  87.470  1.00 52.32  ? 412 VAL C C   1 
ATOM   7925  O  O   . VAL C  1 212 ? 75.736  70.163  87.343  1.00 52.32  ? 412 VAL C O   1 
ATOM   7926  C  CB  . VAL C  1 212 ? 74.039  71.878  85.277  1.00 52.32  ? 412 VAL C CB  1 
ATOM   7927  C  CG1 . VAL C  1 212 ? 74.273  70.481  84.717  1.00 52.32  ? 412 VAL C CG1 1 
ATOM   7928  C  CG2 . VAL C  1 212 ? 72.644  71.984  85.870  1.00 52.32  ? 412 VAL C CG2 1 
ATOM   7929  N  N   . LEU C  1 213 ? 74.544  71.608  88.603  1.00 71.24  ? 413 LEU C N   1 
ATOM   7930  C  CA  . LEU C  1 213 ? 74.464  70.701  89.744  1.00 71.24  ? 413 LEU C CA  1 
ATOM   7931  C  C   . LEU C  1 213 ? 73.127  69.962  89.745  1.00 71.24  ? 413 LEU C C   1 
ATOM   7932  O  O   . LEU C  1 213 ? 73.091  68.728  89.694  1.00 71.24  ? 413 LEU C O   1 
ATOM   7933  C  CB  . LEU C  1 213 ? 74.681  71.478  91.049  1.00 71.24  ? 413 LEU C CB  1 
ATOM   7934  C  CG  . LEU C  1 213 ? 74.967  70.693  92.335  1.00 71.24  ? 413 LEU C CG  1 
ATOM   7935  C  CD1 . LEU C  1 213 ? 75.806  71.540  93.281  1.00 71.24  ? 413 LEU C CD1 1 
ATOM   7936  C  CD2 . LEU C  1 213 ? 73.701  70.229  93.031  1.00 71.24  ? 413 LEU C CD2 1 
ATOM   7937  N  N   . ASP C  1 214 ? 72.019  70.707  89.804  1.00 78.11  ? 414 ASP C N   1 
ATOM   7938  C  CA  . ASP C  1 214 ? 70.694  70.127  89.581  1.00 78.11  ? 414 ASP C CA  1 
ATOM   7939  C  C   . ASP C  1 214 ? 69.780  71.257  89.104  1.00 78.11  ? 414 ASP C C   1 
ATOM   7940  O  O   . ASP C  1 214 ? 69.288  72.042  89.918  1.00 78.11  ? 414 ASP C O   1 
ATOM   7941  C  CB  . ASP C  1 214 ? 70.156  69.456  90.836  1.00 78.11  ? 414 ASP C CB  1 
ATOM   7942  C  CG  . ASP C  1 214 ? 70.336  70.304  92.080  1.00 78.11  ? 414 ASP C CG  1 
ATOM   7943  O  OD1 . ASP C  1 214 ? 70.965  71.380  91.990  1.00 78.11  ? 414 ASP C OD1 1 
ATOM   7944  O  OD2 . ASP C  1 214 ? 69.846  69.891  93.151  1.00 78.11  ? 414 ASP C OD2 1 
ATOM   7945  N  N   . GLY C  1 215 ? 69.561  71.325  87.794  1.00 73.75  ? 415 GLY C N   1 
ATOM   7946  C  CA  . GLY C  1 215 ? 68.766  72.396  87.225  1.00 73.75  ? 415 GLY C CA  1 
ATOM   7947  C  C   . GLY C  1 215 ? 69.499  73.721  87.198  1.00 73.75  ? 415 GLY C C   1 
ATOM   7948  O  O   . GLY C  1 215 ? 69.654  74.333  86.137  1.00 73.75  ? 415 GLY C O   1 
ATOM   7949  N  N   . GLU C  1 216 ? 69.952  74.176  88.364  1.00 55.52  ? 416 GLU C N   1 
ATOM   7950  C  CA  . GLU C  1 216 ? 70.714  75.414  88.448  1.00 55.52  ? 416 GLU C CA  1 
ATOM   7951  C  C   . GLU C  1 216 ? 72.093  75.234  87.826  1.00 55.52  ? 416 GLU C C   1 
ATOM   7952  O  O   . GLU C  1 216 ? 72.799  74.267  88.124  1.00 55.52  ? 416 GLU C O   1 
ATOM   7953  C  CB  . GLU C  1 216 ? 70.849  75.852  89.905  1.00 55.52  ? 416 GLU C CB  1 
ATOM   7954  C  CG  . GLU C  1 216 ? 71.845  76.977  90.121  1.00 55.52  ? 416 GLU C CG  1 
ATOM   7955  C  CD  . GLU C  1 216 ? 71.896  77.443  91.560  1.00 55.52  ? 416 GLU C CD  1 
ATOM   7956  O  OE1 . GLU C  1 216 ? 71.110  76.926  92.382  1.00 55.52  ? 416 GLU C OE1 1 
ATOM   7957  O  OE2 . GLU C  1 216 ? 72.722  78.326  91.871  1.00 55.52  ? 416 GLU C OE2 1 
ATOM   7958  N  N   . THR C  1 217 ? 72.479  76.176  86.969  1.00 42.23  ? 417 THR C N   1 
ATOM   7959  C  CA  . THR C  1 217 ? 73.787  76.168  86.323  1.00 42.23  ? 417 THR C CA  1 
ATOM   7960  C  C   . THR C  1 217 ? 74.717  77.069  87.126  1.00 42.23  ? 417 THR C C   1 
ATOM   7961  O  O   . THR C  1 217 ? 74.462  78.270  87.265  1.00 42.23  ? 417 THR C O   1 
ATOM   7962  C  CB  . THR C  1 217 ? 73.682  76.635  84.874  1.00 42.23  ? 417 THR C CB  1 
ATOM   7963  O  OG1 . THR C  1 217 ? 73.125  75.586  84.072  1.00 42.23  ? 417 THR C OG1 1 
ATOM   7964  C  CG2 . THR C  1 217 ? 75.053  77.003  84.330  1.00 42.23  ? 417 THR C CG2 1 
ATOM   7965  N  N   . LEU C  1 218 ? 75.789  76.485  87.665  1.00 49.51  ? 418 LEU C N   1 
ATOM   7966  C  CA  . LEU C  1 218 ? 76.730  77.261  88.467  1.00 49.51  ? 418 LEU C CA  1 
ATOM   7967  C  C   . LEU C  1 218 ? 77.409  78.336  87.628  1.00 49.51  ? 418 LEU C C   1 
ATOM   7968  O  O   . LEU C  1 218 ? 77.421  79.515  88.000  1.00 49.51  ? 418 LEU C O   1 
ATOM   7969  C  CB  . LEU C  1 218 ? 77.770  76.336  89.102  1.00 49.51  ? 418 LEU C CB  1 
ATOM   7970  C  CG  . LEU C  1 218 ? 77.452  75.716  90.468  1.00 49.51  ? 418 LEU C CG  1 
ATOM   7971  C  CD1 . LEU C  1 218 ? 76.173  74.891  90.435  1.00 49.51  ? 418 LEU C CD1 1 
ATOM   7972  C  CD2 . LEU C  1 218 ? 78.621  74.871  90.954  1.00 49.51  ? 418 LEU C CD2 1 
ATOM   7973  N  N   . ALA C  1 219 ? 77.974  77.949  86.487  1.00 28.52  ? 419 ALA C N   1 
ATOM   7974  C  CA  . ALA C  1 219 ? 78.644  78.894  85.606  1.00 28.52  ? 419 ALA C CA  1 
ATOM   7975  C  C   . ALA C  1 219 ? 78.773  78.281  84.220  1.00 28.52  ? 419 ALA C C   1 
ATOM   7976  O  O   . ALA C  1 219 ? 78.791  77.057  84.068  1.00 28.52  ? 419 ALA C O   1 
ATOM   7977  C  CB  . ALA C  1 219 ? 80.024  79.285  86.144  1.00 28.52  ? 419 ALA C CB  1 
ATOM   7978  N  N   . THR C  1 220 ? 78.863  79.149  83.216  1.00 14.22  ? 420 THR C N   1 
ATOM   7979  C  CA  . THR C  1 220 ? 79.124  78.750  81.838  1.00 14.22  ? 420 THR C CA  1 
ATOM   7980  C  C   . THR C  1 220 ? 80.550  79.152  81.485  1.00 14.22  ? 420 THR C C   1 
ATOM   7981  O  O   . THR C  1 220 ? 80.967  80.285  81.752  1.00 14.22  ? 420 THR C O   1 
ATOM   7982  C  CB  . THR C  1 220 ? 78.108  79.373  80.877  1.00 14.22  ? 420 THR C CB  1 
ATOM   7983  O  OG1 . THR C  1 220 ? 78.361  78.917  79.542  1.00 14.22  ? 420 THR C OG1 1 
ATOM   7984  C  CG2 . THR C  1 220 ? 78.146  80.896  80.926  1.00 14.22  ? 420 THR C CG2 1 
ATOM   7985  N  N   . ILE C  1 221 ? 81.305  78.215  80.922  1.00 18.79  ? 421 ILE C N   1 
ATOM   7986  C  CA  . ILE C  1 221 ? 82.736  78.390  80.726  1.00 18.79  ? 421 ILE C CA  1 
ATOM   7987  C  C   . ILE C  1 221 ? 83.065  78.239  79.247  1.00 18.79  ? 421 ILE C C   1 
ATOM   7988  O  O   . ILE C  1 221 ? 82.464  77.441  78.523  1.00 18.79  ? 421 ILE C O   1 
ATOM   7989  C  CB  . ILE C  1 221 ? 83.555  77.387  81.568  1.00 18.79  ? 421 ILE C CB  1 
ATOM   7990  C  CG1 . ILE C  1 221 ? 83.034  77.334  83.002  1.00 18.79  ? 421 ILE C CG1 1 
ATOM   7991  C  CG2 . ILE C  1 221 ? 85.027  77.766  81.577  1.00 18.79  ? 421 ILE C CG2 1 
ATOM   7992  C  CD1 . ILE C  1 221 ? 83.062  78.661  83.704  1.00 18.79  ? 421 ILE C CD1 1 
ATOM   7993  N  N   . LYS C  1 222 ? 84.041  79.022  78.801  1.00 19.78  ? 422 LYS C N   1 
ATOM   7994  C  CA  . LYS C  1 222 ? 84.643  78.866  77.489  1.00 19.78  ? 422 LYS C CA  1 
ATOM   7995  C  C   . LYS C  1 222 ? 86.083  78.401  77.657  1.00 19.78  ? 422 LYS C C   1 
ATOM   7996  O  O   . LYS C  1 222 ? 86.724  78.653  78.681  1.00 19.78  ? 422 LYS C O   1 
ATOM   7997  C  CB  . LYS C  1 222 ? 84.600  80.174  76.688  1.00 19.78  ? 422 LYS C CB  1 
ATOM   7998  C  CG  . LYS C  1 222 ? 84.559  79.975  75.182  1.00 19.78  ? 422 LYS C CG  1 
ATOM   7999  C  CD  . LYS C  1 222 ? 84.751  81.289  74.445  1.00 19.78  ? 422 LYS C CD  1 
ATOM   8000  C  CE  . LYS C  1 222 ? 84.774  81.081  72.941  1.00 19.78  ? 422 LYS C CE  1 
ATOM   8001  N  NZ  . LYS C  1 222 ? 85.393  82.235  72.236  1.00 19.78  ? 422 LYS C NZ  1 
ATOM   8002  N  N   . ALA C  1 223 ? 86.588  77.709  76.641  1.00 17.42  ? 423 ALA C N   1 
ATOM   8003  C  CA  . ALA C  1 223 ? 87.941  77.167  76.685  1.00 17.42  ? 423 ALA C CA  1 
ATOM   8004  C  C   . ALA C  1 223 ? 88.935  78.292  76.430  1.00 17.42  ? 423 ALA C C   1 
ATOM   8005  O  O   . ALA C  1 223 ? 88.986  78.849  75.329  1.00 17.42  ? 423 ALA C O   1 
ATOM   8006  C  CB  . ALA C  1 223 ? 88.101  76.047  75.662  1.00 17.42  ? 423 ALA C CB  1 
ATOM   8007  N  N   . GLN C  1 224 ? 89.726  78.629  77.446  1.00 36.31  ? 424 GLN C N   1 
ATOM   8008  C  CA  . GLN C  1 224 ? 90.738  79.662  77.306  1.00 36.31  ? 424 GLN C CA  1 
ATOM   8009  C  C   . GLN C  1 224 ? 91.902  79.141  76.466  1.00 36.31  ? 424 GLN C C   1 
ATOM   8010  O  O   . GLN C  1 224 ? 91.918  77.991  76.020  1.00 36.31  ? 424 GLN C O   1 
ATOM   8011  C  CB  . GLN C  1 224 ? 91.214  80.127  78.679  1.00 36.31  ? 424 GLN C CB  1 
ATOM   8012  C  CG  . GLN C  1 224 ? 90.176  80.918  79.455  1.00 36.31  ? 424 GLN C CG  1 
ATOM   8013  C  CD  . GLN C  1 224 ? 89.820  82.225  78.777  1.00 36.31  ? 424 GLN C CD  1 
ATOM   8014  O  OE1 . GLN C  1 224 ? 90.648  83.131  78.678  1.00 36.31  ? 424 GLN C OE1 1 
ATOM   8015  N  NE2 . GLN C  1 224 ? 88.583  82.331  78.306  1.00 36.31  ? 424 GLN C NE2 1 
ATOM   8016  N  N   . ASP C  1 225 ? 92.905  79.998  76.262  1.00 81.25  ? 425 ASP C N   1 
ATOM   8017  C  CA  . ASP C  1 225 ? 94.029  79.626  75.408  1.00 81.25  ? 425 ASP C CA  1 
ATOM   8018  C  C   . ASP C  1 225 ? 94.840  78.474  75.984  1.00 81.25  ? 425 ASP C C   1 
ATOM   8019  O  O   . ASP C  1 225 ? 95.631  77.865  75.257  1.00 81.25  ? 425 ASP C O   1 
ATOM   8020  C  CB  . ASP C  1 225 ? 94.934  80.835  75.172  1.00 81.25  ? 425 ASP C CB  1 
ATOM   8021  C  CG  . ASP C  1 225 ? 94.276  81.897  74.312  1.00 81.25  ? 425 ASP C CG  1 
ATOM   8022  O  OD1 . ASP C  1 225 ? 93.428  81.540  73.468  1.00 81.25  ? 425 ASP C OD1 1 
ATOM   8023  O  OD2 . ASP C  1 225 ? 94.608  83.089  74.479  1.00 81.25  ? 425 ASP C OD2 1 
ATOM   8024  N  N   . ASN C  1 226 ? 94.665  78.162  77.268  1.00 74.54  ? 426 ASN C N   1 
ATOM   8025  C  CA  . ASN C  1 226 ? 95.329  77.003  77.850  1.00 74.54  ? 426 ASN C CA  1 
ATOM   8026  C  C   . ASN C  1 226 ? 94.644  75.696  77.474  1.00 74.54  ? 426 ASN C C   1 
ATOM   8027  O  O   . ASN C  1 226 ? 95.287  74.641  77.485  1.00 74.54  ? 426 ASN C O   1 
ATOM   8028  C  CB  . ASN C  1 226 ? 95.387  77.137  79.372  1.00 74.54  ? 426 ASN C CB  1 
ATOM   8029  C  CG  . ASN C  1 226 ? 96.484  78.071  79.831  1.00 74.54  ? 426 ASN C CG  1 
ATOM   8030  O  OD1 . ASN C  1 226 ? 96.758  79.086  79.192  1.00 74.54  ? 426 ASN C OD1 1 
ATOM   8031  N  ND2 . ASN C  1 226 ? 97.120  77.733  80.946  1.00 74.54  ? 426 ASN C ND2 1 
ATOM   8032  N  N   . GLN C  1 227 ? 93.355  75.737  77.142  1.00 22.75  ? 427 GLN C N   1 
ATOM   8033  C  CA  . GLN C  1 227 ? 92.561  74.536  76.918  1.00 22.75  ? 427 GLN C CA  1 
ATOM   8034  C  C   . GLN C  1 227 ? 91.981  74.497  75.508  1.00 22.75  ? 427 GLN C C   1 
ATOM   8035  O  O   . GLN C  1 227 ? 90.812  74.163  75.310  1.00 22.75  ? 427 GLN C O   1 
ATOM   8036  C  CB  . GLN C  1 227 ? 91.438  74.425  77.948  1.00 22.75  ? 427 GLN C CB  1 
ATOM   8037  C  CG  . GLN C  1 227 ? 91.903  74.202  79.379  1.00 22.75  ? 427 GLN C CG  1 
ATOM   8038  C  CD  . GLN C  1 227 ? 92.314  75.483  80.076  1.00 22.75  ? 427 GLN C CD  1 
ATOM   8039  O  OE1 . GLN C  1 227 ? 91.971  76.580  79.636  1.00 22.75  ? 427 GLN C OE1 1 
ATOM   8040  N  NE2 . GLN C  1 227 ? 93.049  75.349  81.174  1.00 22.75  ? 427 GLN C NE2 1 
ATOM   8041  N  N   . ILE C  1 228 ? 92.790  74.832  74.507  1.00 1.65   ? 428 ILE C N   1 
ATOM   8042  C  CA  . ILE C  1 228 ? 92.389  74.768  73.105  1.00 1.65   ? 428 ILE C CA  1 
ATOM   8043  C  C   . ILE C  1 228 ? 93.246  73.730  72.398  1.00 1.65   ? 428 ILE C C   1 
ATOM   8044  O  O   . ILE C  1 228 ? 94.479  73.765  72.489  1.00 1.65   ? 428 ILE C O   1 
ATOM   8045  C  CB  . ILE C  1 228 ? 92.503  76.137  72.414  1.00 1.65   ? 428 ILE C CB  1 
ATOM   8046  C  CG1 . ILE C  1 228 ? 91.550  77.142  73.054  1.00 1.65   ? 428 ILE C CG1 1 
ATOM   8047  C  CG2 . ILE C  1 228 ? 92.242  76.012  70.922  1.00 1.65   ? 428 ILE C CG2 1 
ATOM   8048  C  CD1 . ILE C  1 228 ? 91.784  78.562  72.608  1.00 1.65   ? 428 ILE C CD1 1 
ATOM   8049  N  N   . GLY C  1 229 ? 92.594  72.811  71.691  1.00 5.00   ? 429 GLY C N   1 
ATOM   8050  C  CA  . GLY C  1 229 ? 93.300  71.785  70.952  1.00 5.00   ? 429 GLY C CA  1 
ATOM   8051  C  C   . GLY C  1 229 ? 93.584  72.189  69.522  1.00 5.00   ? 429 GLY C C   1 
ATOM   8052  O  O   . GLY C  1 229 ? 92.666  72.542  68.777  1.00 5.00   ? 429 GLY C O   1 
ATOM   8053  N  N   . ASN C  1 230 ? 94.858  72.143  69.127  1.00 5.00   ? 430 ASN C N   1 
ATOM   8054  C  CA  . ASN C  1 230 ? 95.231  72.567  67.781  1.00 5.00   ? 430 ASN C CA  1 
ATOM   8055  C  C   . ASN C  1 230 ? 94.620  71.658  66.723  1.00 5.00   ? 430 ASN C C   1 
ATOM   8056  O  O   . ASN C  1 230 ? 94.147  72.133  65.685  1.00 5.00   ? 430 ASN C O   1 
ATOM   8057  C  CB  . ASN C  1 230 ? 96.753  72.601  67.648  1.00 5.00   ? 430 ASN C CB  1 
ATOM   8058  C  CG  . ASN C  1 230 ? 97.380  73.731  68.435  1.00 5.00   ? 430 ASN C CG  1 
ATOM   8059  O  OD1 . ASN C  1 230 ? 96.799  74.806  68.569  1.00 5.00   ? 430 ASN C OD1 1 
ATOM   8060  N  ND2 . ASN C  1 230 ? 98.572  73.492  68.964  1.00 5.00   ? 430 ASN C ND2 1 
ATOM   8061  N  N   . ASN C  1 231 ? 94.622  70.349  66.965  1.00 5.00   ? 431 ASN C N   1 
ATOM   8062  C  CA  . ASN C  1 231 ? 94.107  69.374  66.018  1.00 5.00   ? 431 ASN C CA  1 
ATOM   8063  C  C   . ASN C  1 231 ? 93.156  68.419  66.723  1.00 5.00   ? 431 ASN C C   1 
ATOM   8064  O  O   . ASN C  1 231 ? 93.359  68.060  67.886  1.00 5.00   ? 431 ASN C O   1 
ATOM   8065  C  CB  . ASN C  1 231 ? 95.238  68.569  65.362  1.00 5.00   ? 431 ASN C CB  1 
ATOM   8066  C  CG  . ASN C  1 231 ? 96.010  69.371  64.340  1.00 5.00   ? 431 ASN C CG  1 
ATOM   8067  O  OD1 . ASN C  1 231 ? 97.062  69.932  64.641  1.00 5.00   ? 431 ASN C OD1 1 
ATOM   8068  N  ND2 . ASN C  1 231 ? 95.501  69.417  63.119  1.00 5.00   ? 431 ASN C ND2 1 
ATOM   8069  N  N   . LEU C  1 232 ? 92.117  68.007  66.003  1.00 5.00   ? 432 LEU C N   1 
ATOM   8070  C  CA  . LEU C  1 232 ? 91.189  66.993  66.491  1.00 5.00   ? 432 LEU C CA  1 
ATOM   8071  C  C   . LEU C  1 232 ? 90.710  66.187  65.297  1.00 5.00   ? 432 LEU C C   1 
ATOM   8072  O  O   . LEU C  1 232 ? 90.080  66.737  64.391  1.00 5.00   ? 432 LEU C O   1 
ATOM   8073  C  CB  . LEU C  1 232 ? 90.009  67.625  67.231  1.00 5.00   ? 432 LEU C CB  1 
ATOM   8074  C  CG  . LEU C  1 232 ? 89.039  66.651  67.902  1.00 5.00   ? 432 LEU C CG  1 
ATOM   8075  C  CD1 . LEU C  1 232 ? 89.758  65.814  68.939  1.00 5.00   ? 432 LEU C CD1 1 
ATOM   8076  C  CD2 . LEU C  1 232 ? 87.883  67.403  68.534  1.00 5.00   ? 432 LEU C CD2 1 
ATOM   8077  N  N   . SER C  1 233 ? 91.009  64.896  65.298  1.00 26.58  ? 433 SER C N   1 
ATOM   8078  C  CA  . SER C  1 233 ? 90.739  64.005  64.185  1.00 26.58  ? 433 SER C CA  1 
ATOM   8079  C  C   . SER C  1 233 ? 89.516  63.144  64.475  1.00 26.58  ? 433 SER C C   1 
ATOM   8080  O  O   . SER C  1 233 ? 89.190  62.886  65.638  1.00 26.58  ? 433 SER C O   1 
ATOM   8081  C  CB  . SER C  1 233 ? 91.963  63.113  63.926  1.00 26.58  ? 433 SER C CB  1 
ATOM   8082  O  OG  . SER C  1 233 ? 91.785  62.266  62.806  1.00 26.58  ? 433 SER C OG  1 
ATOM   8083  N  N   . PRO C  1 234 ? 88.799  62.700  63.441  1.00 5.00   ? 434 PRO C N   1 
ATOM   8084  C  CA  . PRO C  1 234 ? 87.635  61.838  63.677  1.00 5.00   ? 434 PRO C CA  1 
ATOM   8085  C  C   . PRO C  1 234 ? 88.025  60.557  64.398  1.00 5.00   ? 434 PRO C C   1 
ATOM   8086  O  O   . PRO C  1 234 ? 89.088  59.983  64.155  1.00 5.00   ? 434 PRO C O   1 
ATOM   8087  C  CB  . PRO C  1 234 ? 87.111  61.552  62.265  1.00 5.00   ? 434 PRO C CB  1 
ATOM   8088  C  CG  . PRO C  1 234 ? 87.641  62.653  61.428  1.00 5.00   ? 434 PRO C CG  1 
ATOM   8089  C  CD  . PRO C  1 234 ? 88.955  63.040  62.017  1.00 5.00   ? 434 PRO C CD  1 
ATOM   8090  N  N   . ASN C  1 235 ? 87.146  60.121  65.302  1.00 5.00   ? 435 ASN C N   1 
ATOM   8091  C  CA  . ASN C  1 235 ? 87.354  58.918  66.107  1.00 5.00   ? 435 ASN C CA  1 
ATOM   8092  C  C   . ASN C  1 235 ? 88.608  59.018  66.972  1.00 5.00   ? 435 ASN C C   1 
ATOM   8093  O  O   . ASN C  1 235 ? 89.233  58.006  67.295  1.00 5.00   ? 435 ASN C O   1 
ATOM   8094  C  CB  . ASN C  1 235 ? 87.408  57.664  65.229  1.00 5.00   ? 435 ASN C CB  1 
ATOM   8095  C  CG  . ASN C  1 235 ? 86.132  57.449  64.448  1.00 5.00   ? 435 ASN C CG  1 
ATOM   8096  O  OD1 . ASN C  1 235 ? 85.039  57.749  64.927  1.00 5.00   ? 435 ASN C OD1 1 
ATOM   8097  N  ND2 . ASN C  1 235 ? 86.263  56.926  63.235  1.00 5.00   ? 435 ASN C ND2 1 
ATOM   8098  N  N   . GLU C  1 236 ? 88.982  60.236  67.360  1.00 5.00   ? 436 GLU C N   1 
ATOM   8099  C  CA  . GLU C  1 236 ? 90.151  60.448  68.201  1.00 5.00   ? 436 GLU C CA  1 
ATOM   8100  C  C   . GLU C  1 236 ? 89.837  61.527  69.226  1.00 5.00   ? 436 GLU C C   1 
ATOM   8101  O  O   . GLU C  1 236 ? 88.896  62.308  69.067  1.00 5.00   ? 436 GLU C O   1 
ATOM   8102  C  CB  . GLU C  1 236 ? 91.387  60.832  67.378  1.00 5.00   ? 436 GLU C CB  1 
ATOM   8103  C  CG  . GLU C  1 236 ? 91.919  59.715  66.495  1.00 5.00   ? 436 GLU C CG  1 
ATOM   8104  C  CD  . GLU C  1 236 ? 93.216  60.081  65.804  1.00 5.00   ? 436 GLU C CD  1 
ATOM   8105  O  OE1 . GLU C  1 236 ? 93.635  61.253  65.904  1.00 5.00   ? 436 GLU C OE1 1 
ATOM   8106  O  OE2 . GLU C  1 236 ? 93.817  59.197  65.161  1.00 5.00   ? 436 GLU C OE2 1 
ATOM   8107  N  N   . THR C  1 237 ? 90.641  61.558  70.285  1.00 5.00   ? 437 THR C N   1 
ATOM   8108  C  CA  . THR C  1 237 ? 90.420  62.442  71.418  1.00 5.00   ? 437 THR C CA  1 
ATOM   8109  C  C   . THR C  1 237 ? 91.578  63.420  71.563  1.00 5.00   ? 437 THR C C   1 
ATOM   8110  O  O   . THR C  1 237 ? 92.664  63.220  71.014  1.00 5.00   ? 437 THR C O   1 
ATOM   8111  C  CB  . THR C  1 237 ? 90.262  61.647  72.720  1.00 5.00   ? 437 THR C CB  1 
ATOM   8112  O  OG1 . THR C  1 237 ? 91.547  61.196  73.161  1.00 5.00   ? 437 THR C OG1 1 
ATOM   8113  C  CG2 . THR C  1 237 ? 89.376  60.440  72.498  1.00 5.00   ? 437 THR C CG2 1 
ATOM   8114  N  N   . TYR C  1 238 ? 91.329  64.493  72.313  1.00 5.00   ? 438 TYR C N   1 
ATOM   8115  C  CA  . TYR C  1 238 ? 92.373  65.438  72.696  1.00 5.00   ? 438 TYR C CA  1 
ATOM   8116  C  C   . TYR C  1 238 ? 92.312  65.607  74.207  1.00 5.00   ? 438 TYR C C   1 
ATOM   8117  O  O   . TYR C  1 238 ? 91.271  66.047  74.735  1.00 5.00   ? 438 TYR C O   1 
ATOM   8118  C  CB  . TYR C  1 238 ? 92.216  66.788  71.993  1.00 5.00   ? 438 TYR C CB  1 
ATOM   8119  C  CG  . TYR C  1 238 ? 93.238  67.805  72.449  1.00 5.00   ? 438 TYR C CG  1 
ATOM   8120  C  CD1 . TYR C  1 238 ? 94.552  67.740  72.007  1.00 5.00   ? 438 TYR C CD1 1 
ATOM   8121  C  CD2 . TYR C  1 238 ? 92.896  68.815  73.336  1.00 5.00   ? 438 TYR C CD2 1 
ATOM   8122  C  CE1 . TYR C  1 238 ? 95.492  68.657  72.426  1.00 5.00   ? 438 TYR C CE1 1 
ATOM   8123  C  CE2 . TYR C  1 238 ? 93.831  69.737  73.762  1.00 5.00   ? 438 TYR C CE2 1 
ATOM   8124  C  CZ  . TYR C  1 238 ? 95.127  69.654  73.304  1.00 5.00   ? 438 TYR C CZ  1 
ATOM   8125  N  N   . PRO C  1 239 ? 93.383  65.285  74.949  1.00 5.00   ? 439 PRO C N   1 
ATOM   8126  C  CA  . PRO C  1 239 ? 94.665  64.767  74.455  1.00 5.00   ? 439 PRO C CA  1 
ATOM   8127  C  C   . PRO C  1 239 ? 94.560  63.347  73.905  1.00 5.00   ? 439 PRO C C   1 
ATOM   8128  O  O   . PRO C  1 239 ? 93.577  62.660  74.175  1.00 5.00   ? 439 PRO C O   1 
ATOM   8129  C  CB  . PRO C  1 239 ? 95.560  64.800  75.699  1.00 5.00   ? 439 PRO C CB  1 
ATOM   8130  C  CG  . PRO C  1 239 ? 94.883  65.733  76.645  1.00 5.00   ? 439 PRO C CG  1 
ATOM   8131  C  CD  . PRO C  1 239 ? 93.428  65.552  76.394  1.00 5.00   ? 439 PRO C CD  1 
ATOM   8132  N  N   . LYS C  1 240 ? 95.562  62.928  73.136  1.00 5.00   ? 440 LYS C N   1 
ATOM   8133  C  CA  . LYS C  1 240 ? 95.523  61.634  72.476  1.00 5.00   ? 440 LYS C CA  1 
ATOM   8134  C  C   . LYS C  1 240 ? 95.431  60.506  73.503  1.00 5.00   ? 440 LYS C C   1 
ATOM   8135  O  O   . LYS C  1 240 ? 95.619  60.700  74.705  1.00 5.00   ? 440 LYS C O   1 
ATOM   8136  C  CB  . LYS C  1 240 ? 96.759  61.450  71.597  1.00 5.00   ? 440 LYS C CB  1 
ATOM   8137  C  CG  . LYS C  1 240 ? 96.808  62.377  70.393  1.00 5.00   ? 440 LYS C CG  1 
ATOM   8138  C  CD  . LYS C  1 240 ? 95.913  61.879  69.272  1.00 5.00   ? 440 LYS C CD  1 
ATOM   8139  C  CE  . LYS C  1 240 ? 95.770  62.923  68.178  1.00 5.00   ? 440 LYS C CE  1 
ATOM   8140  N  NZ  . LYS C  1 240 ? 94.778  63.976  68.537  1.00 5.00   ? 440 LYS C NZ  1 
ATOM   8141  N  N   . LYS C  1 241 ? 95.126  59.310  73.005  1.00 5.00   ? 441 LYS C N   1 
ATOM   8142  C  CA  . LYS C  1 241 ? 95.012  58.147  73.874  1.00 5.00   ? 441 LYS C CA  1 
ATOM   8143  C  C   . LYS C  1 241 ? 96.344  57.865  74.557  1.00 5.00   ? 441 LYS C C   1 
ATOM   8144  O  O   . LYS C  1 241 ? 97.409  57.947  73.940  1.00 5.00   ? 441 LYS C O   1 
ATOM   8145  C  CB  . LYS C  1 241 ? 94.560  56.929  73.069  1.00 5.00   ? 441 LYS C CB  1 
ATOM   8146  C  CG  . LYS C  1 241 ? 93.921  55.835  73.905  1.00 5.00   ? 441 LYS C CG  1 
ATOM   8147  C  CD  . LYS C  1 241 ? 93.726  54.565  73.093  1.00 5.00   ? 441 LYS C CD  1 
ATOM   8148  C  CE  . LYS C  1 241 ? 92.936  53.530  73.874  1.00 5.00   ? 441 LYS C CE  1 
ATOM   8149  N  NZ  . LYS C  1 241 ? 91.733  54.126  74.517  1.00 5.00   ? 441 LYS C NZ  1 
ATOM   8150  N  N   . GLY C  1 242 ? 96.277  57.532  75.845  1.00 3.25   ? 442 GLY C N   1 
ATOM   8151  C  CA  . GLY C  1 242 ? 97.461  57.336  76.650  1.00 3.25   ? 442 GLY C CA  1 
ATOM   8152  C  C   . GLY C  1 242 ? 97.979  58.582  77.335  1.00 3.25   ? 442 GLY C C   1 
ATOM   8153  O  O   . GLY C  1 242 ? 98.927  58.485  78.124  1.00 3.25   ? 442 GLY C O   1 
ATOM   8154  N  N   . LEU C  1 243 ? 97.394  59.743  77.061  1.00 21.17  ? 443 LEU C N   1 
ATOM   8155  C  CA  . LEU C  1 243 ? 97.788  60.993  77.692  1.00 21.17  ? 443 LEU C CA  1 
ATOM   8156  C  C   . LEU C  1 243 ? 96.746  61.396  78.727  1.00 21.17  ? 443 LEU C C   1 
ATOM   8157  O  O   . LEU C  1 243 ? 95.549  61.153  78.545  1.00 21.17  ? 443 LEU C O   1 
ATOM   8158  C  CB  . LEU C  1 243 ? 97.953  62.108  76.656  1.00 21.17  ? 443 LEU C CB  1 
ATOM   8159  C  CG  . LEU C  1 243 ? 99.297  62.233  75.931  1.00 21.17  ? 443 LEU C CG  1 
ATOM   8160  C  CD1 . LEU C  1 243 ? 99.554  61.046  75.017  1.00 21.17  ? 443 LEU C CD1 1 
ATOM   8161  C  CD2 . LEU C  1 243 ? 99.357  63.531  75.147  1.00 21.17  ? 443 LEU C CD2 1 
ATOM   8162  N  N   . SER C  1 244 ? 97.208  62.008  79.813  1.00 68.12  ? 444 SER C N   1 
ATOM   8163  C  CA  . SER C  1 244 ? 96.309  62.404  80.883  1.00 68.12  ? 444 SER C CA  1 
ATOM   8164  C  C   . SER C  1 244 ? 95.415  63.559  80.431  1.00 68.12  ? 444 SER C C   1 
ATOM   8165  O  O   . SER C  1 244 ? 95.798  64.352  79.567  1.00 68.12  ? 444 SER C O   1 
ATOM   8166  C  CB  . SER C  1 244 ? 97.103  62.814  82.120  1.00 68.12  ? 444 SER C CB  1 
ATOM   8167  O  OG  . SER C  1 244 ? 98.069  61.833  82.450  1.00 68.12  ? 444 SER C OG  1 
ATOM   8168  N  N   . PRO C  1 245 ? 94.217  63.674  80.999  1.00 56.61  ? 445 PRO C N   1 
ATOM   8169  C  CA  . PRO C  1 245 ? 93.317  64.765  80.612  1.00 56.61  ? 445 PRO C CA  1 
ATOM   8170  C  C   . PRO C  1 245 ? 93.831  66.116  81.084  1.00 56.61  ? 445 PRO C C   1 
ATOM   8171  O  O   . PRO C  1 245 ? 94.702  66.221  81.950  1.00 56.61  ? 445 PRO C O   1 
ATOM   8172  C  CB  . PRO C  1 245 ? 92.001  64.401  81.304  1.00 56.61  ? 445 PRO C CB  1 
ATOM   8173  C  CG  . PRO C  1 245 ? 92.415  63.560  82.463  1.00 56.61  ? 445 PRO C CG  1 
ATOM   8174  C  CD  . PRO C  1 245 ? 93.589  62.766  81.975  1.00 56.61  ? 445 PRO C CD  1 
ATOM   8175  N  N   . LEU C  1 246 ? 93.268  67.163  80.492  1.00 18.29  ? 446 LEU C N   1 
ATOM   8176  C  CA  . LEU C  1 246 ? 93.655  68.532  80.799  1.00 18.29  ? 446 LEU C CA  1 
ATOM   8177  C  C   . LEU C  1 246 ? 92.675  69.162  81.782  1.00 18.29  ? 446 LEU C C   1 
ATOM   8178  O  O   . LEU C  1 246 ? 91.482  68.846  81.792  1.00 18.29  ? 446 LEU C O   1 
ATOM   8179  C  CB  . LEU C  1 246 ? 93.748  69.355  79.509  1.00 18.29  ? 446 LEU C CB  1 
ATOM   8180  C  CG  . LEU C  1 246 ? 92.519  69.537  78.612  1.00 18.29  ? 446 LEU C CG  1 
ATOM   8181  C  CD1 . LEU C  1 246 ? 91.640  70.691  79.056  1.00 18.29  ? 446 LEU C CD1 1 
ATOM   8182  C  CD2 . LEU C  1 246 ? 92.940  69.715  77.164  1.00 18.29  ? 446 LEU C CD2 1 
ATOM   8183  N  N   . ALA C  1 247 ? 93.195  70.058  82.617  1.00 27.37  ? 447 ALA C N   1 
ATOM   8184  C  CA  . ALA C  1 247 ? 92.419  70.651  83.694  1.00 27.37  ? 447 ALA C CA  1 
ATOM   8185  C  C   . ALA C  1 247 ? 91.584  71.825  83.184  1.00 27.37  ? 447 ALA C C   1 
ATOM   8186  O  O   . ALA C  1 247 ? 91.650  72.215  82.015  1.00 27.37  ? 447 ALA C O   1 
ATOM   8187  C  CB  . ALA C  1 247 ? 93.341  71.091  84.829  1.00 27.37  ? 447 ALA C CB  1 
ATOM   8188  N  N   . LEU C  1 248 ? 90.780  72.396  84.083  1.00 44.03  ? 448 LEU C N   1 
ATOM   8189  C  CA  . LEU C  1 248 ? 89.920  73.533  83.753  1.00 44.03  ? 448 LEU C CA  1 
ATOM   8190  C  C   . LEU C  1 248 ? 89.789  74.389  85.011  1.00 44.03  ? 448 LEU C C   1 
ATOM   8191  O  O   . LEU C  1 248 ? 88.942  74.111  85.864  1.00 44.03  ? 448 LEU C O   1 
ATOM   8192  C  CB  . LEU C  1 248 ? 88.561  73.063  83.253  1.00 44.03  ? 448 LEU C CB  1 
ATOM   8193  C  CG  . LEU C  1 248 ? 87.850  73.913  82.198  1.00 44.03  ? 448 LEU C CG  1 
ATOM   8194  C  CD1 . LEU C  1 248 ? 88.753  74.170  81.008  1.00 44.03  ? 448 LEU C CD1 1 
ATOM   8195  C  CD2 . LEU C  1 248 ? 86.556  73.247  81.759  1.00 44.03  ? 448 LEU C CD2 1 
ATOM   8196  N  N   . ASN C  1 249 ? 90.619  75.433  85.112  1.00 51.47  ? 449 ASN C N   1 
ATOM   8197  C  CA  . ASN C  1 249 ? 90.636  76.273  86.304  1.00 51.47  ? 449 ASN C CA  1 
ATOM   8198  C  C   . ASN C  1 249 ? 90.671  77.767  86.001  1.00 51.47  ? 449 ASN C C   1 
ATOM   8199  O  O   . ASN C  1 249 ? 91.113  78.542  86.858  1.00 51.47  ? 449 ASN C O   1 
ATOM   8200  C  CB  . ASN C  1 249 ? 91.832  75.918  87.199  1.00 51.47  ? 449 ASN C CB  1 
ATOM   8201  C  CG  . ASN C  1 249 ? 91.499  74.857  88.229  1.00 51.47  ? 449 ASN C CG  1 
ATOM   8202  O  OD1 . ASN C  1 249 ? 90.630  74.015  88.013  1.00 51.47  ? 449 ASN C OD1 1 
ATOM   8203  N  ND2 . ASN C  1 249 ? 92.193  74.894  89.360  1.00 51.47  ? 449 ASN C ND2 1 
ATOM   8204  N  N   . THR C  1 250 ? 90.230  78.202  84.826  1.00 54.55  ? 450 THR C N   1 
ATOM   8205  C  CA  . THR C  1 250 ? 90.237  79.613  84.467  1.00 54.55  ? 450 THR C CA  1 
ATOM   8206  C  C   . THR C  1 250 ? 88.824  80.057  84.112  1.00 54.55  ? 450 THR C C   1 
ATOM   8207  O  O   . THR C  1 250 ? 88.133  79.385  83.340  1.00 54.55  ? 450 THR C O   1 
ATOM   8208  C  CB  . THR C  1 250 ? 91.190  79.878  83.299  1.00 54.55  ? 450 THR C CB  1 
ATOM   8209  O  OG1 . THR C  1 250 ? 92.462  79.279  83.577  1.00 54.55  ? 450 THR C OG1 1 
ATOM   8210  C  CG2 . THR C  1 250 ? 91.385  81.370  83.105  1.00 54.55  ? 450 THR C CG2 1 
ATOM   8211  N  N   . MET C  1 251 ? 88.398  81.184  84.685  1.00 60.86  ? 451 MET C N   1 
ATOM   8212  C  CA  . MET C  1 251 ? 87.062  81.715  84.450  1.00 60.86  ? 451 MET C CA  1 
ATOM   8213  C  C   . MET C  1 251 ? 86.987  82.665  83.262  1.00 60.86  ? 451 MET C C   1 
ATOM   8214  O  O   . MET C  1 251 ? 86.078  82.525  82.436  1.00 60.86  ? 451 MET C O   1 
ATOM   8215  C  CB  . MET C  1 251 ? 86.553  82.441  85.701  1.00 60.86  ? 451 MET C CB  1 
ATOM   8216  C  CG  . MET C  1 251 ? 85.107  82.895  85.613  1.00 60.86  ? 451 MET C CG  1 
ATOM   8217  S  SD  . MET C  1 251 ? 83.970  81.501  85.535  1.00 60.86  ? 451 MET C SD  1 
ATOM   8218  C  CE  . MET C  1 251 ? 82.556  82.257  84.743  1.00 60.86  ? 451 MET C CE  1 
ATOM   8219  N  N   . ASP C  1 252 ? 87.906  83.620  83.157  1.00 70.14  ? 452 ASP C N   1 
ATOM   8220  C  CA  . ASP C  1 252 ? 87.875  84.595  82.071  1.00 70.14  ? 452 ASP C CA  1 
ATOM   8221  C  C   . ASP C  1 252 ? 89.088  84.482  81.152  1.00 70.14  ? 452 ASP C C   1 
ATOM   8222  O  O   . ASP C  1 252 ? 90.054  83.790  81.465  1.00 70.14  ? 452 ASP C O   1 
ATOM   8223  C  CB  . ASP C  1 252 ? 87.771  86.017  82.635  1.00 70.14  ? 452 ASP C CB  1 
ATOM   8224  C  CG  . ASP C  1 252 ? 89.034  86.460  83.356  1.00 70.14  ? 452 ASP C CG  1 
ATOM   8225  O  OD1 . ASP C  1 252 ? 89.867  85.598  83.708  1.00 70.14  ? 452 ASP C OD1 1 
ATOM   8226  O  OD2 . ASP C  1 252 ? 89.198  87.681  83.565  1.00 70.14  ? 452 ASP C OD2 1 
ATOM   8227  N  N   . ASN C  1 255 ? 92.598  85.492  83.392  1.00 63.18  ? 455 ASN C N   1 
ATOM   8228  C  CA  . ASN C  1 255 ? 93.238  85.190  84.667  1.00 63.18  ? 455 ASN C CA  1 
ATOM   8229  C  C   . ASN C  1 255 ? 92.221  85.226  85.804  1.00 63.18  ? 455 ASN C C   1 
ATOM   8230  O  O   . ASN C  1 255 ? 91.889  86.293  86.320  1.00 63.18  ? 455 ASN C O   1 
ATOM   8231  C  CB  . ASN C  1 255 ? 94.374  86.176  84.944  1.00 63.18  ? 455 ASN C CB  1 
ATOM   8232  C  CG  . ASN C  1 255 ? 95.152  85.835  86.202  1.00 63.18  ? 455 ASN C CG  1 
ATOM   8233  O  OD1 . ASN C  1 255 ? 94.942  84.789  86.817  1.00 63.18  ? 455 ASN C OD1 1 
ATOM   8234  N  ND2 . ASN C  1 255 ? 96.054  86.726  86.595  1.00 63.18  ? 455 ASN C ND2 1 
ATOM   8235  N  N   . ALA C  1 256 ? 91.737  84.052  86.191  1.00 64.98  ? 456 ALA C N   1 
ATOM   8236  C  CA  . ALA C  1 256 ? 90.776  83.917  87.281  1.00 64.98  ? 456 ALA C CA  1 
ATOM   8237  C  C   . ALA C  1 256 ? 90.790  82.461  87.731  1.00 64.98  ? 456 ALA C C   1 
ATOM   8238  O  O   . ALA C  1 256 ? 91.634  81.667  87.303  1.00 64.98  ? 456 ALA C O   1 
ATOM   8239  C  CB  . ALA C  1 256 ? 89.377  84.365  86.860  1.00 64.98  ? 456 ALA C CB  1 
ATOM   8240  N  N   . ARG C  1 257 ? 89.844  82.114  88.600  1.00 65.51  ? 457 ARG C N   1 
ATOM   8241  C  CA  . ARG C  1 257 ? 89.775  80.769  89.154  1.00 65.51  ? 457 ARG C CA  1 
ATOM   8242  C  C   . ARG C  1 257 ? 88.317  80.399  89.377  1.00 65.51  ? 457 ARG C C   1 
ATOM   8243  O  O   . ARG C  1 257 ? 87.546  81.207  89.904  1.00 65.51  ? 457 ARG C O   1 
ATOM   8244  C  CB  . ARG C  1 257 ? 90.561  80.679  90.468  1.00 65.51  ? 457 ARG C CB  1 
ATOM   8245  C  CG  . ARG C  1 257 ? 90.487  79.328  91.165  1.00 65.51  ? 457 ARG C CG  1 
ATOM   8246  C  CD  . ARG C  1 257 ? 91.387  79.300  92.393  1.00 65.51  ? 457 ARG C CD  1 
ATOM   8247  N  NE  . ARG C  1 257 ? 92.735  78.833  92.089  1.00 65.51  ? 457 ARG C NE  1 
ATOM   8248  C  CZ  . ARG C  1 257 ? 93.010  77.711  91.438  1.00 65.51  ? 457 ARG C CZ  1 
ATOM   8249  N  N   . LEU C  1 258 ? 87.945  79.188  88.966  1.00 70.34  ? 458 LEU C N   1 
ATOM   8250  C  CA  . LEU C  1 258 ? 86.579  78.716  89.150  1.00 70.34  ? 458 LEU C CA  1 
ATOM   8251  C  C   . LEU C  1 258 ? 86.250  78.589  90.631  1.00 70.34  ? 458 LEU C C   1 
ATOM   8252  O  O   . LEU C  1 258 ? 87.036  78.050  91.414  1.00 70.34  ? 458 LEU C O   1 
ATOM   8253  C  CB  . LEU C  1 258 ? 86.387  77.369  88.455  1.00 70.34  ? 458 LEU C CB  1 
ATOM   8254  C  CG  . LEU C  1 258 ? 86.418  77.425  86.930  1.00 70.34  ? 458 LEU C CG  1 
ATOM   8255  C  CD1 . LEU C  1 258 ? 86.316  76.037  86.325  1.00 70.34  ? 458 LEU C CD1 1 
ATOM   8256  C  CD2 . LEU C  1 258 ? 85.289  78.302  86.443  1.00 70.34  ? 458 LEU C CD2 1 
ATOM   8257  N  N   . ILE C  1 259 ? 85.075  79.082  91.013  1.00 89.81  ? 459 ILE C N   1 
ATOM   8258  C  CA  . ILE C  1 259 ? 84.690  79.107  92.422  1.00 89.81  ? 459 ILE C CA  1 
ATOM   8259  C  C   . ILE C  1 259 ? 83.186  78.910  92.586  1.00 89.81  ? 459 ILE C C   1 
ATOM   8260  O  O   . ILE C  1 259 ? 82.390  79.571  91.904  1.00 89.81  ? 459 ILE C O   1 
ATOM   8261  C  CB  . ILE C  1 259 ? 85.149  80.414  93.091  1.00 89.81  ? 459 ILE C CB  1 
ATOM   8262  C  CG1 . ILE C  1 259 ? 84.663  80.476  94.541  1.00 89.81  ? 459 ILE C CG1 1 
ATOM   8263  C  CG2 . ILE C  1 259 ? 84.689  81.631  92.297  1.00 89.81  ? 459 ILE C CG2 1 
ATOM   8264  C  CD1 . ILE C  1 259 ? 85.308  81.575  95.358  1.00 89.81  ? 459 ILE C CD1 1 
ATOM   8265  N  N   . PRO C  1 260 ? 82.755  77.998  93.461  1.00 98.30  ? 460 PRO C N   1 
ATOM   8266  C  CA  . PRO C  1 260 ? 81.348  77.950  93.906  1.00 98.30  ? 460 PRO C CA  1 
ATOM   8267  C  C   . PRO C  1 260 ? 81.106  78.996  94.992  1.00 98.30  ? 460 PRO C C   1 
ATOM   8268  O  O   . PRO C  1 260 ? 81.196  78.745  96.194  1.00 98.30  ? 460 PRO C O   1 
ATOM   8269  C  CB  . PRO C  1 260 ? 81.205  76.516  94.419  1.00 98.30  ? 460 PRO C CB  1 
ATOM   8270  C  CG  . PRO C  1 260 ? 82.569  76.152  94.892  1.00 98.30  ? 460 PRO C CG  1 
ATOM   8271  C  CD  . PRO C  1 260 ? 83.553  76.892  94.020  1.00 98.30  ? 460 PRO C CD  1 
ATOM   8272  N  N   . ILE C  1 261 ? 80.801  80.216  94.539  1.00 101.15 ? 461 ILE C N   1 
ATOM   8273  C  CA  . ILE C  1 261 ? 80.768  81.389  95.412  1.00 101.15 ? 461 ILE C CA  1 
ATOM   8274  C  C   . ILE C  1 261 ? 79.827  81.199  96.592  1.00 101.15 ? 461 ILE C C   1 
ATOM   8275  O  O   . ILE C  1 261 ? 80.054  81.755  97.674  1.00 101.15 ? 461 ILE C O   1 
ATOM   8276  C  CB  . ILE C  1 261 ? 80.390  82.641  94.594  1.00 101.15 ? 461 ILE C CB  1 
ATOM   8277  C  CG1 . ILE C  1 261 ? 79.162  82.361  93.725  1.00 101.15 ? 461 ILE C CG1 1 
ATOM   8278  C  CG2 . ILE C  1 261 ? 81.560  83.089  93.734  1.00 101.15 ? 461 ILE C CG2 1 
ATOM   8279  C  CD1 . ILE C  1 261 ? 78.382  83.602  93.348  1.00 101.15 ? 461 ILE C CD1 1 
ATOM   8280  N  N   . ASN C  1 262 ? 78.763  80.421  96.415  1.00 105.52 ? 462 ASN C N   1 
ATOM   8281  C  CA  . ASN C  1 262 ? 77.800  80.155  97.477  1.00 105.52 ? 462 ASN C CA  1 
ATOM   8282  C  C   . ASN C  1 262 ? 78.208  78.871  98.193  1.00 105.52 ? 462 ASN C C   1 
ATOM   8283  O  O   . ASN C  1 262 ? 78.242  77.797  97.585  1.00 105.52 ? 462 ASN C O   1 
ATOM   8284  C  CB  . ASN C  1 262 ? 76.386  80.046  96.912  1.00 105.52 ? 462 ASN C CB  1 
ATOM   8285  C  CG  . ASN C  1 262 ? 75.326  80.000  97.995  1.00 105.52 ? 462 ASN C CG  1 
ATOM   8286  O  OD1 . ASN C  1 262 ? 75.608  80.244  99.168  1.00 105.52 ? 462 ASN C OD1 1 
ATOM   8287  N  ND2 . ASN C  1 262 ? 74.095  79.687  97.605  1.00 105.52 ? 462 ASN C ND2 1 
ATOM   8288  N  N   . TYR C  1 263 ? 78.526  78.986  99.486  1.00 108.79 ? 463 TYR C N   1 
ATOM   8289  C  CA  . TYR C  1 263 ? 78.828  77.801  100.282 1.00 108.79 ? 463 TYR C CA  1 
ATOM   8290  C  C   . TYR C  1 263 ? 77.599  76.926  100.487 1.00 108.79 ? 463 TYR C C   1 
ATOM   8291  O  O   . TYR C  1 263 ? 77.739  75.736  100.800 1.00 108.79 ? 463 TYR C O   1 
ATOM   8292  C  CB  . TYR C  1 263 ? 79.425  78.210  101.631 1.00 108.79 ? 463 TYR C CB  1 
ATOM   8293  C  CG  . TYR C  1 263 ? 78.455  78.910  102.556 1.00 108.79 ? 463 TYR C CG  1 
ATOM   8294  C  CD1 . TYR C  1 263 ? 78.224  80.275  102.447 1.00 108.79 ? 463 TYR C CD1 1 
ATOM   8295  C  CD2 . TYR C  1 263 ? 77.778  78.208  103.546 1.00 108.79 ? 463 TYR C CD2 1 
ATOM   8296  C  CE1 . TYR C  1 263 ? 77.341  80.920  103.292 1.00 108.79 ? 463 TYR C CE1 1 
ATOM   8297  C  CE2 . TYR C  1 263 ? 76.893  78.845  104.395 1.00 108.79 ? 463 TYR C CE2 1 
ATOM   8298  C  CZ  . TYR C  1 263 ? 76.679  80.200  104.264 1.00 108.79 ? 463 TYR C CZ  1 
ATOM   8299  N  N   . ASP C  1 264 ? 76.399  77.490  100.327 1.00 107.18 ? 464 ASP C N   1 
ATOM   8300  C  CA  . ASP C  1 264 ? 75.196  76.666  100.329 1.00 107.18 ? 464 ASP C CA  1 
ATOM   8301  C  C   . ASP C  1 264 ? 75.230  75.645  99.203  1.00 107.18 ? 464 ASP C C   1 
ATOM   8302  O  O   . ASP C  1 264 ? 74.676  74.550  99.342  1.00 107.18 ? 464 ASP C O   1 
ATOM   8303  C  CB  . ASP C  1 264 ? 73.951  77.546  100.217 1.00 107.18 ? 464 ASP C CB  1 
ATOM   8304  C  CG  . ASP C  1 264 ? 72.666  76.748  100.300 1.00 107.18 ? 464 ASP C CG  1 
ATOM   8305  O  OD1 . ASP C  1 264 ? 72.315  76.297  101.410 1.00 107.18 ? 464 ASP C OD1 1 
ATOM   8306  O  OD2 . ASP C  1 264 ? 72.006  76.570  99.254  1.00 107.18 ? 464 ASP C OD2 1 
ATOM   8307  N  N   . GLN C  1 265 ? 75.886  75.975  98.088  1.00 99.68  ? 465 GLN C N   1 
ATOM   8308  C  CA  . GLN C  1 265 ? 76.094  74.985  97.037  1.00 99.68  ? 465 GLN C CA  1 
ATOM   8309  C  C   . GLN C  1 265 ? 76.979  73.846  97.527  1.00 99.68  ? 465 GLN C C   1 
ATOM   8310  O  O   . GLN C  1 265 ? 76.732  72.679  97.204  1.00 99.68  ? 465 GLN C O   1 
ATOM   8311  C  CB  . GLN C  1 265 ? 76.699  75.649  95.800  1.00 99.68  ? 465 GLN C CB  1 
ATOM   8312  C  CG  . GLN C  1 265 ? 75.779  76.657  95.129  1.00 99.68  ? 465 GLN C CG  1 
ATOM   8313  C  CD  . GLN C  1 265 ? 76.520  77.590  94.193  1.00 99.68  ? 465 GLN C CD  1 
ATOM   8314  O  OE1 . GLN C  1 265 ? 77.706  77.862  94.379  1.00 99.68  ? 465 GLN C OE1 1 
ATOM   8315  N  NE2 . GLN C  1 265 ? 75.822  78.089  93.180  1.00 99.68  ? 465 GLN C NE2 1 
ATOM   8316  N  N   . LEU C  1 266 ? 78.014  74.163  98.310  1.00 99.14  ? 466 LEU C N   1 
ATOM   8317  C  CA  . LEU C  1 266 ? 78.839  73.116  98.906  1.00 99.14  ? 466 LEU C CA  1 
ATOM   8318  C  C   . LEU C  1 266 ? 78.022  72.238  99.845  1.00 99.14  ? 466 LEU C C   1 
ATOM   8319  O  O   . LEU C  1 266 ? 78.148  71.006  99.827  1.00 99.14  ? 466 LEU C O   1 
ATOM   8320  C  CB  . LEU C  1 266 ? 80.019  73.738  99.652  1.00 99.14  ? 466 LEU C CB  1 
ATOM   8321  C  CG  . LEU C  1 266 ? 81.236  74.151  98.825  1.00 99.14  ? 466 LEU C CG  1 
ATOM   8322  C  CD1 . LEU C  1 266 ? 81.907  75.364  99.446  1.00 99.14  ? 466 LEU C CD1 1 
ATOM   8323  C  CD2 . LEU C  1 266 ? 82.215  72.995  98.709  1.00 99.14  ? 466 LEU C CD2 1 
ATOM   8324  N  N   . LYS C  1 267 ? 77.179  72.855  100.675 1.00 100.06 ? 467 LYS C N   1 
ATOM   8325  C  CA  . LYS C  1 267 ? 76.340  72.080  101.586 1.00 100.06 ? 467 LYS C CA  1 
ATOM   8326  C  C   . LYS C  1 267 ? 75.361  71.198  100.818 1.00 100.06 ? 467 LYS C C   1 
ATOM   8327  O  O   . LYS C  1 267 ? 75.086  70.062  101.223 1.00 100.06 ? 467 LYS C O   1 
ATOM   8328  C  CB  . LYS C  1 267 ? 75.595  73.014  102.538 1.00 100.06 ? 467 LYS C CB  1 
ATOM   8329  C  CG  . LYS C  1 267 ? 76.471  73.603  103.632 1.00 100.06 ? 467 LYS C CG  1 
ATOM   8330  C  CD  . LYS C  1 267 ? 75.668  74.490  104.569 1.00 100.06 ? 467 LYS C CD  1 
ATOM   8331  C  CE  . LYS C  1 267 ? 76.458  74.818  105.825 1.00 100.06 ? 467 LYS C CE  1 
ATOM   8332  N  NZ  . LYS C  1 267 ? 77.697  75.584  105.519 1.00 100.06 ? 467 LYS C NZ  1 
ATOM   8333  N  N   . LYS C  1 268 ? 74.819  71.710  99.712  1.00 93.55  ? 468 LYS C N   1 
ATOM   8334  C  CA  . LYS C  1 268 ? 73.927  70.914  98.875  1.00 93.55  ? 468 LYS C CA  1 
ATOM   8335  C  C   . LYS C  1 268 ? 74.673  69.756  98.224  1.00 93.55  ? 468 LYS C C   1 
ATOM   8336  O  O   . LYS C  1 268 ? 74.120  68.661  98.066  1.00 93.55  ? 468 LYS C O   1 
ATOM   8337  C  CB  . LYS C  1 268 ? 73.282  71.811  97.818  1.00 93.55  ? 468 LYS C CB  1 
ATOM   8338  C  CG  . LYS C  1 268 ? 72.040  71.237  97.168  1.00 93.55  ? 468 LYS C CG  1 
ATOM   8339  C  CD  . LYS C  1 268 ? 71.328  72.295  96.341  1.00 93.55  ? 468 LYS C CD  1 
ATOM   8340  C  CE  . LYS C  1 268 ? 70.044  71.757  95.735  1.00 93.55  ? 468 LYS C CE  1 
ATOM   8341  N  NZ  . LYS C  1 268 ? 69.386  72.759  94.851  1.00 93.55  ? 468 LYS C NZ  1 
ATOM   8342  N  N   . LEU C  1 269 ? 75.930  69.984  97.836  1.00 94.72  ? 469 LEU C N   1 
ATOM   8343  C  CA  . LEU C  1 269 ? 76.767  68.908  97.317  1.00 94.72  ? 469 LEU C CA  1 
ATOM   8344  C  C   . LEU C  1 269 ? 77.063  67.867  98.388  1.00 94.72  ? 469 LEU C C   1 
ATOM   8345  O  O   . LEU C  1 269 ? 77.233  66.683  98.073  1.00 94.72  ? 469 LEU C O   1 
ATOM   8346  C  CB  . LEU C  1 269 ? 78.067  69.487  96.756  1.00 94.72  ? 469 LEU C CB  1 
ATOM   8347  C  CG  . LEU C  1 269 ? 79.239  68.546  96.464  1.00 94.72  ? 469 LEU C CG  1 
ATOM   8348  C  CD1 . LEU C  1 269 ? 78.875  67.521  95.402  1.00 94.72  ? 469 LEU C CD1 1 
ATOM   8349  C  CD2 . LEU C  1 269 ? 80.468  69.338  96.048  1.00 94.72  ? 469 LEU C CD2 1 
ATOM   8350  N  N   . ASP C  1 270 ? 77.113  68.284  99.656  1.00 100.76 ? 470 ASP C N   1 
ATOM   8351  C  CA  . ASP C  1 270 ? 77.395  67.352  100.743 1.00 100.76 ? 470 ASP C CA  1 
ATOM   8352  C  C   . ASP C  1 270 ? 76.318  66.283  100.889 1.00 100.76 ? 470 ASP C C   1 
ATOM   8353  O  O   . ASP C  1 270 ? 76.552  65.273  101.562 1.00 100.76 ? 470 ASP C O   1 
ATOM   8354  C  CB  . ASP C  1 270 ? 77.552  68.112  102.060 1.00 100.76 ? 470 ASP C CB  1 
ATOM   8355  C  CG  . ASP C  1 270 ? 78.891  68.813  102.172 1.00 100.76 ? 470 ASP C CG  1 
ATOM   8356  O  OD1 . ASP C  1 270 ? 79.868  68.331  101.561 1.00 100.76 ? 470 ASP C OD1 1 
ATOM   8357  O  OD2 . ASP C  1 270 ? 78.967  69.845  102.871 1.00 100.76 ? 470 ASP C OD2 1 
ATOM   8358  N  N   . SER C  1 271 ? 75.150  66.479  100.279 1.00 91.22  ? 471 SER C N   1 
ATOM   8359  C  CA  . SER C  1 271 ? 74.072  65.500  100.343 1.00 91.22  ? 471 SER C CA  1 
ATOM   8360  C  C   . SER C  1 271 ? 74.231  64.374  99.330  1.00 91.22  ? 471 SER C C   1 
ATOM   8361  O  O   . SER C  1 271 ? 73.398  63.461  99.309  1.00 91.22  ? 471 SER C O   1 
ATOM   8362  C  CB  . SER C  1 271 ? 72.722  66.190  100.135 1.00 91.22  ? 471 SER C CB  1 
ATOM   8363  O  OG  . SER C  1 271 ? 72.319  66.885  101.303 1.00 91.22  ? 471 SER C OG  1 
ATOM   8364  N  N   . GLY C  1 272 ? 75.268  64.411  98.498  1.00 87.19  ? 472 GLY C N   1 
ATOM   8365  C  CA  . GLY C  1 272 ? 75.515  63.366  97.529  1.00 87.19  ? 472 GLY C CA  1 
ATOM   8366  C  C   . GLY C  1 272 ? 75.106  63.675  96.106  1.00 87.19  ? 472 GLY C C   1 
ATOM   8367  O  O   . GLY C  1 272 ? 75.221  62.794  95.246  1.00 87.19  ? 472 GLY C O   1 
ATOM   8368  N  N   . LYS C  1 273 ? 74.637  64.888  95.828  1.00 84.79  ? 473 LYS C N   1 
ATOM   8369  C  CA  . LYS C  1 273 ? 74.255  65.286  94.477  1.00 84.79  ? 473 LYS C CA  1 
ATOM   8370  C  C   . LYS C  1 273 ? 75.477  65.878  93.784  1.00 84.79  ? 473 LYS C C   1 
ATOM   8371  O  O   . LYS C  1 273 ? 75.953  66.954  94.160  1.00 84.79  ? 473 LYS C O   1 
ATOM   8372  C  CB  . LYS C  1 273 ? 73.098  66.280  94.515  1.00 84.79  ? 473 LYS C CB  1 
ATOM   8373  C  CG  . LYS C  1 273 ? 71.898  65.789  95.309  1.00 84.79  ? 473 LYS C CG  1 
ATOM   8374  C  CD  . LYS C  1 273 ? 70.718  66.734  95.173  1.00 84.79  ? 473 LYS C CD  1 
ATOM   8375  C  CE  . LYS C  1 273 ? 71.001  68.063  95.848  1.00 84.79  ? 473 LYS C CE  1 
ATOM   8376  N  NZ  . LYS C  1 273 ? 71.233  67.906  97.310  1.00 84.79  ? 473 LYS C NZ  1 
ATOM   8377  N  N   . GLN C  1 274 ? 75.979  65.179  92.770  1.00 75.47  ? 474 GLN C N   1 
ATOM   8378  C  CA  . GLN C  1 274 ? 77.222  65.550  92.113  1.00 75.47  ? 474 GLN C CA  1 
ATOM   8379  C  C   . GLN C  1 274 ? 77.005  66.736  91.176  1.00 75.47  ? 474 GLN C C   1 
ATOM   8380  O  O   . GLN C  1 274 ? 75.898  67.264  91.034  1.00 75.47  ? 474 GLN C O   1 
ATOM   8381  C  CB  . GLN C  1 274 ? 77.795  64.355  91.353  1.00 75.47  ? 474 GLN C CB  1 
ATOM   8382  C  CG  . GLN C  1 274 ? 78.118  63.150  92.224  1.00 75.47  ? 474 GLN C CG  1 
ATOM   8383  C  CD  . GLN C  1 274 ? 76.909  62.269  92.472  1.00 75.47  ? 474 GLN C CD  1 
ATOM   8384  O  OE1 . GLN C  1 274 ? 75.854  62.458  91.867  1.00 75.47  ? 474 GLN C OE1 1 
ATOM   8385  N  NE2 . GLN C  1 274 ? 77.057  61.299  93.367  1.00 75.47  ? 474 GLN C NE2 1 
ATOM   8386  N  N   . ILE C  1 275 ? 78.086  67.159  90.525  1.00 52.59  ? 475 ILE C N   1 
ATOM   8387  C  CA  . ILE C  1 275 ? 78.069  68.259  89.569  1.00 52.59  ? 475 ILE C CA  1 
ATOM   8388  C  C   . ILE C  1 275 ? 78.341  67.688  88.184  1.00 52.59  ? 475 ILE C C   1 
ATOM   8389  O  O   . ILE C  1 275 ? 79.306  66.938  87.994  1.00 52.59  ? 475 ILE C O   1 
ATOM   8390  C  CB  . ILE C  1 275 ? 79.095  69.348  89.938  1.00 52.59  ? 475 ILE C CB  1 
ATOM   8391  C  CG1 . ILE C  1 275 ? 79.206  70.389  88.824  1.00 52.59  ? 475 ILE C CG1 1 
ATOM   8392  C  CG2 . ILE C  1 275 ? 80.451  68.735  90.264  1.00 52.59  ? 475 ILE C CG2 1 
ATOM   8393  C  CD1 . ILE C  1 275 ? 79.898  71.664  89.253  1.00 52.59  ? 475 ILE C CD1 1 
ATOM   8394  N  N   . LYS C  1 276 ? 77.486  68.029  87.227  1.00 39.37  ? 476 LYS C N   1 
ATOM   8395  C  CA  . LYS C  1 276 ? 77.563  67.484  85.881  1.00 39.37  ? 476 LYS C CA  1 
ATOM   8396  C  C   . LYS C  1 276 ? 78.284  68.446  84.943  1.00 39.37  ? 476 LYS C C   1 
ATOM   8397  O  O   . LYS C  1 276 ? 78.705  69.540  85.325  1.00 39.37  ? 476 LYS C O   1 
ATOM   8398  C  CB  . LYS C  1 276 ? 76.162  67.172  85.347  1.00 39.37  ? 476 LYS C CB  1 
ATOM   8399  C  CG  . LYS C  1 276 ? 75.747  65.721  85.510  1.00 39.37  ? 476 LYS C CG  1 
ATOM   8400  C  CD  . LYS C  1 276 ? 74.617  65.363  84.559  1.00 39.37  ? 476 LYS C CD  1 
ATOM   8401  C  CE  . LYS C  1 276 ? 75.136  65.129  83.151  1.00 39.37  ? 476 LYS C CE  1 
ATOM   8402  N  NZ  . LYS C  1 276 ? 76.034  63.943  83.081  1.00 39.37  ? 476 LYS C NZ  1 
ATOM   8403  N  N   . LEU C  1 277 ? 78.420  68.015  83.691  1.00 19.85  ? 477 LEU C N   1 
ATOM   8404  C  CA  . LEU C  1 277 ? 79.078  68.805  82.661  1.00 19.85  ? 477 LEU C CA  1 
ATOM   8405  C  C   . LEU C  1 277 ? 78.403  68.531  81.327  1.00 19.85  ? 477 LEU C C   1 
ATOM   8406  O  O   . LEU C  1 277 ? 78.271  67.371  80.926  1.00 19.85  ? 477 LEU C O   1 
ATOM   8407  C  CB  . LEU C  1 277 ? 80.570  68.473  82.576  1.00 19.85  ? 477 LEU C CB  1 
ATOM   8408  C  CG  . LEU C  1 277 ? 81.391  69.293  81.580  1.00 19.85  ? 477 LEU C CG  1 
ATOM   8409  C  CD1 . LEU C  1 277 ? 81.520  70.732  82.039  1.00 19.85  ? 477 LEU C CD1 1 
ATOM   8410  C  CD2 . LEU C  1 277 ? 82.756  68.672  81.378  1.00 19.85  ? 477 LEU C CD2 1 
ATOM   8411  N  N   . GLU C  1 278 ? 77.981  69.595  80.648  1.00 23.34  ? 478 GLU C N   1 
ATOM   8412  C  CA  . GLU C  1 278 ? 77.348  69.480  79.344  1.00 23.34  ? 478 GLU C CA  1 
ATOM   8413  C  C   . GLU C  1 278 ? 77.906  70.550  78.419  1.00 23.34  ? 478 GLU C C   1 
ATOM   8414  O  O   . GLU C  1 278 ? 78.336  71.615  78.866  1.00 23.34  ? 478 GLU C O   1 
ATOM   8415  C  CB  . GLU C  1 278 ? 75.823  69.602  79.447  1.00 23.34  ? 478 GLU C CB  1 
ATOM   8416  C  CG  . GLU C  1 278 ? 75.351  70.811  80.227  1.00 23.34  ? 478 GLU C CG  1 
ATOM   8417  C  CD  . GLU C  1 278 ? 73.879  71.093  80.020  1.00 23.34  ? 478 GLU C CD  1 
ATOM   8418  O  OE1 . GLU C  1 278 ? 73.055  70.549  80.784  1.00 23.34  ? 478 GLU C OE1 1 
ATOM   8419  O  OE2 . GLU C  1 278 ? 73.546  71.860  79.093  1.00 23.34  ? 478 GLU C OE2 1 
ATOM   8420  N  N   . THR C  1 279 ? 77.892  70.255  77.122  1.00 22.66  ? 479 THR C N   1 
ATOM   8421  C  CA  . THR C  1 279 ? 78.499  71.113  76.109  1.00 22.66  ? 479 THR C CA  1 
ATOM   8422  C  C   . THR C  1 279 ? 77.398  71.818  75.325  1.00 22.66  ? 479 THR C C   1 
ATOM   8423  O  O   . THR C  1 279 ? 76.649  71.176  74.581  1.00 22.66  ? 479 THR C O   1 
ATOM   8424  C  CB  . THR C  1 279 ? 79.390  70.299  75.175  1.00 22.66  ? 479 THR C CB  1 
ATOM   8425  O  OG1 . THR C  1 279 ? 80.308  69.519  75.949  1.00 22.66  ? 479 THR C OG1 1 
ATOM   8426  C  CG2 . THR C  1 279 ? 80.173  71.220  74.271  1.00 22.66  ? 479 THR C CG2 1 
ATOM   8427  N  N   . THR C  1 280 ? 77.302  73.138  75.492  1.00 5.00   ? 480 THR C N   1 
ATOM   8428  C  CA  . THR C  1 280 ? 76.313  73.901  74.737  1.00 5.00   ? 480 THR C CA  1 
ATOM   8429  C  C   . THR C  1 280 ? 76.734  74.078  73.284  1.00 5.00   ? 480 THR C C   1 
ATOM   8430  O  O   . THR C  1 280 ? 75.913  73.929  72.372  1.00 5.00   ? 480 THR C O   1 
ATOM   8431  C  CB  . THR C  1 280 ? 76.086  75.261  75.394  1.00 5.00   ? 480 THR C CB  1 
ATOM   8432  O  OG1 . THR C  1 280 ? 77.348  75.875  75.676  1.00 5.00   ? 480 THR C OG1 1 
ATOM   8433  C  CG2 . THR C  1 280 ? 75.311  75.099  76.682  1.00 5.00   ? 480 THR C CG2 1 
ATOM   8434  N  N   . GLN C  1 281 ? 78.006  74.391  73.048  1.00 5.00   ? 481 GLN C N   1 
ATOM   8435  C  CA  . GLN C  1 281 ? 78.492  74.652  71.701  1.00 5.00   ? 481 GLN C CA  1 
ATOM   8436  C  C   . GLN C  1 281 ? 79.997  74.442  71.678  1.00 5.00   ? 481 GLN C C   1 
ATOM   8437  O  O   . GLN C  1 281 ? 80.666  74.506  72.712  1.00 5.00   ? 481 GLN C O   1 
ATOM   8438  C  CB  . GLN C  1 281 ? 78.145  76.072  71.249  1.00 5.00   ? 481 GLN C CB  1 
ATOM   8439  C  CG  . GLN C  1 281 ? 78.678  77.145  72.179  1.00 5.00   ? 481 GLN C CG  1 
ATOM   8440  C  CD  . GLN C  1 281 ? 78.527  78.538  71.615  1.00 5.00   ? 481 GLN C CD  1 
ATOM   8441  O  OE1 . GLN C  1 281 ? 77.928  78.729  70.559  1.00 5.00   ? 481 GLN C OE1 1 
ATOM   8442  N  NE2 . GLN C  1 281 ? 79.078  79.522  72.314  1.00 5.00   ? 481 GLN C NE2 1 
ATOM   8443  N  N   . VAL C  1 282 ? 80.523  74.188  70.483  1.00 5.00   ? 482 VAL C N   1 
ATOM   8444  C  CA  . VAL C  1 282 ? 81.956  74.006  70.284  1.00 5.00   ? 482 VAL C CA  1 
ATOM   8445  C  C   . VAL C  1 282 ? 82.373  74.836  69.077  1.00 5.00   ? 482 VAL C C   1 
ATOM   8446  O  O   . VAL C  1 282 ? 81.667  74.874  68.064  1.00 5.00   ? 482 VAL C O   1 
ATOM   8447  C  CB  . VAL C  1 282 ? 82.330  72.521  70.083  1.00 5.00   ? 482 VAL C CB  1 
ATOM   8448  C  CG1 . VAL C  1 282 ? 83.828  72.349  70.131  1.00 5.00   ? 482 VAL C CG1 1 
ATOM   8449  C  CG2 . VAL C  1 282 ? 81.662  71.642  71.114  1.00 5.00   ? 482 VAL C CG2 1 
ATOM   8450  N  N   . SER C  1 283 ? 83.521  75.502  69.183  1.00 5.00   ? 483 SER C N   1 
ATOM   8451  C  CA  . SER C  1 283 ? 84.016  76.398  68.146  1.00 5.00   ? 483 SER C CA  1 
ATOM   8452  C  C   . SER C  1 283 ? 85.255  75.798  67.499  1.00 5.00   ? 483 SER C C   1 
ATOM   8453  O  O   . SER C  1 283 ? 86.188  75.390  68.197  1.00 5.00   ? 483 SER C O   1 
ATOM   8454  C  CB  . SER C  1 283 ? 84.339  77.776  68.727  1.00 5.00   ? 483 SER C CB  1 
ATOM   8455  O  OG  . SER C  1 283 ? 83.183  78.377  69.281  1.00 5.00   ? 483 SER C OG  1 
ATOM   8456  N  N   . GLY C  1 284 ? 85.267  75.750  66.168  1.00 5.00   ? 484 GLY C N   1 
ATOM   8457  C  CA  . GLY C  1 284 ? 86.398  75.188  65.451  1.00 5.00   ? 484 GLY C CA  1 
ATOM   8458  C  C   . GLY C  1 284 ? 86.464  75.701  64.031  1.00 5.00   ? 484 GLY C C   1 
ATOM   8459  O  O   . GLY C  1 284 ? 85.573  76.407  63.555  1.00 5.00   ? 484 GLY C O   1 
ATOM   8460  N  N   . ASN C  1 285 ? 87.551  75.331  63.355  1.00 5.00   ? 485 ASN C N   1 
ATOM   8461  C  CA  . ASN C  1 285 ? 87.840  75.762  61.994  1.00 5.00   ? 485 ASN C CA  1 
ATOM   8462  C  C   . ASN C  1 285 ? 87.971  74.545  61.089  1.00 5.00   ? 485 ASN C C   1 
ATOM   8463  O  O   . ASN C  1 285 ? 88.061  73.405  61.550  1.00 5.00   ? 485 ASN C O   1 
ATOM   8464  C  CB  . ASN C  1 285 ? 89.131  76.592  61.930  1.00 5.00   ? 485 ASN C CB  1 
ATOM   8465  C  CG  . ASN C  1 285 ? 89.028  77.901  62.685  1.00 5.00   ? 485 ASN C CG  1 
ATOM   8466  O  OD1 . ASN C  1 285 ? 88.082  78.130  63.435  1.00 5.00   ? 485 ASN C OD1 1 
ATOM   8467  N  ND2 . ASN C  1 285 ? 90.007  78.772  62.484  1.00 5.00   ? 485 ASN C ND2 1 
ATOM   8468  N  N   . TYR C  1 286 ? 87.988  74.796  59.783  1.00 5.00   ? 486 TYR C N   1 
ATOM   8469  C  CA  . TYR C  1 286 ? 88.261  73.769  58.789  1.00 5.00   ? 486 TYR C CA  1 
ATOM   8470  C  C   . TYR C  1 286 ? 89.376  74.238  57.862  1.00 5.00   ? 486 TYR C C   1 
ATOM   8471  O  O   . TYR C  1 286 ? 89.789  75.399  57.885  1.00 5.00   ? 486 TYR C O   1 
ATOM   8472  C  CB  . TYR C  1 286 ? 86.997  73.403  57.993  1.00 5.00   ? 486 TYR C CB  1 
ATOM   8473  C  CG  . TYR C  1 286 ? 86.366  74.524  57.195  1.00 5.00   ? 486 TYR C CG  1 
ATOM   8474  C  CD1 . TYR C  1 286 ? 86.782  74.804  55.902  1.00 5.00   ? 486 TYR C CD1 1 
ATOM   8475  C  CD2 . TYR C  1 286 ? 85.331  75.280  57.723  1.00 5.00   ? 486 TYR C CD2 1 
ATOM   8476  C  CE1 . TYR C  1 286 ? 86.200  75.817  55.167  1.00 5.00   ? 486 TYR C CE1 1 
ATOM   8477  C  CE2 . TYR C  1 286 ? 84.744  76.294  56.996  1.00 5.00   ? 486 TYR C CE2 1 
ATOM   8478  C  CZ  . TYR C  1 286 ? 85.182  76.558  55.719  1.00 5.00   ? 486 TYR C CZ  1 
ATOM   8479  N  N   . GLY C  1 287 ? 89.871  73.317  57.044  1.00 5.00   ? 487 GLY C N   1 
ATOM   8480  C  CA  . GLY C  1 287 ? 91.039  73.557  56.207  1.00 5.00   ? 487 GLY C CA  1 
ATOM   8481  C  C   . GLY C  1 287 ? 90.681  73.621  54.733  1.00 5.00   ? 487 GLY C C   1 
ATOM   8482  O  O   . GLY C  1 287 ? 89.959  72.760  54.222  1.00 5.00   ? 487 GLY C O   1 
ATOM   8483  N  N   . THR C  1 288 ? 91.197  74.646  54.057  1.00 5.00   ? 488 THR C N   1 
ATOM   8484  C  CA  . THR C  1 288 ? 91.041  74.803  52.619  1.00 5.00   ? 488 THR C CA  1 
ATOM   8485  C  C   . THR C  1 288 ? 92.354  75.304  52.037  1.00 5.00   ? 488 THR C C   1 
ATOM   8486  O  O   . THR C  1 288 ? 93.138  75.967  52.721  1.00 5.00   ? 488 THR C O   1 
ATOM   8487  C  CB  . THR C  1 288 ? 89.911  75.777  52.258  1.00 5.00   ? 488 THR C CB  1 
ATOM   8488  O  OG1 . THR C  1 288 ? 90.076  76.998  52.989  1.00 5.00   ? 488 THR C OG1 1 
ATOM   8489  C  CG2 . THR C  1 288 ? 88.550  75.175  52.572  1.00 5.00   ? 488 THR C CG2 1 
ATOM   8490  N  N   . LYS C  1 289 ? 92.584  74.984  50.767  1.00 5.00   ? 489 LYS C N   1 
ATOM   8491  C  CA  . LYS C  1 289 ? 93.792  75.401  50.071  1.00 5.00   ? 489 LYS C CA  1 
ATOM   8492  C  C   . LYS C  1 289 ? 93.593  76.770  49.435  1.00 5.00   ? 489 LYS C C   1 
ATOM   8493  O  O   . LYS C  1 289 ? 92.506  77.088  48.944  1.00 5.00   ? 489 LYS C O   1 
ATOM   8494  C  CB  . LYS C  1 289 ? 94.176  74.380  48.999  1.00 5.00   ? 489 LYS C CB  1 
ATOM   8495  C  CG  . LYS C  1 289 ? 94.950  73.185  49.529  1.00 5.00   ? 489 LYS C CG  1 
ATOM   8496  C  CD  . LYS C  1 289 ? 95.656  72.438  48.407  1.00 5.00   ? 489 LYS C CD  1 
ATOM   8497  C  CE  . LYS C  1 289 ? 97.110  72.159  48.756  1.00 5.00   ? 489 LYS C CE  1 
ATOM   8498  N  NZ  . LYS C  1 289 ? 97.913  71.800  47.555  1.00 5.00   ? 489 LYS C NZ  1 
ATOM   8499  N  N   . ASN C  1 290 ? 94.648  77.581  49.449  1.00 21.00  ? 490 ASN C N   1 
ATOM   8500  C  CA  . ASN C  1 290 ? 94.609  78.894  48.828  1.00 21.00  ? 490 ASN C CA  1 
ATOM   8501  C  C   . ASN C  1 290 ? 95.169  78.817  47.409  1.00 21.00  ? 490 ASN C C   1 
ATOM   8502  O  O   . ASN C  1 290 ? 95.480  77.743  46.890  1.00 21.00  ? 490 ASN C O   1 
ATOM   8503  C  CB  . ASN C  1 290 ? 95.374  79.915  49.670  1.00 21.00  ? 490 ASN C CB  1 
ATOM   8504  C  CG  . ASN C  1 290 ? 96.724  79.404  50.129  1.00 21.00  ? 490 ASN C CG  1 
ATOM   8505  O  OD1 . ASN C  1 290 ? 97.240  78.420  49.603  1.00 21.00  ? 490 ASN C OD1 1 
ATOM   8506  N  ND2 . ASN C  1 290 ? 97.306  80.077  51.113  1.00 21.00  ? 490 ASN C ND2 1 
ATOM   8507  N  N   . SER C  1 291 ? 95.297  79.981  46.768  1.00 34.60  ? 491 SER C N   1 
ATOM   8508  C  CA  . SER C  1 291 ? 95.829  80.029  45.410  1.00 34.60  ? 491 SER C CA  1 
ATOM   8509  C  C   . SER C  1 291 ? 97.301  79.645  45.350  1.00 34.60  ? 491 SER C C   1 
ATOM   8510  O  O   . SER C  1 291 ? 97.804  79.334  44.265  1.00 34.60  ? 491 SER C O   1 
ATOM   8511  C  CB  . SER C  1 291 ? 95.631  81.425  44.818  1.00 34.60  ? 491 SER C CB  1 
ATOM   8512  O  OG  . SER C  1 291 ? 96.242  82.413  45.629  1.00 34.60  ? 491 SER C OG  1 
ATOM   8513  N  N   . GLN C  1 292 ? 98.000  79.661  46.482  1.00 16.36  ? 492 GLN C N   1 
ATOM   8514  C  CA  . GLN C  1 292 ? 99.402  79.271  46.544  1.00 16.36  ? 492 GLN C CA  1 
ATOM   8515  C  C   . GLN C  1 292 ? 99.596  77.814  46.945  1.00 16.36  ? 492 GLN C C   1 
ATOM   8516  O  O   . GLN C  1 292 ? 100.742 77.371  47.070  1.00 16.36  ? 492 GLN C O   1 
ATOM   8517  C  CB  . GLN C  1 292 ? 100.159 80.180  47.517  1.00 16.36  ? 492 GLN C CB  1 
ATOM   8518  C  CG  . GLN C  1 292 ? 100.087 81.657  47.159  1.00 16.36  ? 492 GLN C CG  1 
ATOM   8519  C  CD  . GLN C  1 292 ? 100.068 82.555  48.380  1.00 16.36  ? 492 GLN C CD  1 
ATOM   8520  O  OE1 . GLN C  1 292 ? 100.782 82.315  49.354  1.00 16.36  ? 492 GLN C OE1 1 
ATOM   8521  N  NE2 . GLN C  1 292 ? 99.246  83.598  48.335  1.00 16.36  ? 492 GLN C NE2 1 
ATOM   8522  N  N   . GLY C  1 293 ? 98.515  77.064  47.146  1.00 36.01  ? 493 GLY C N   1 
ATOM   8523  C  CA  . GLY C  1 293 ? 98.628  75.661  47.494  1.00 36.01  ? 493 GLY C CA  1 
ATOM   8524  C  C   . GLY C  1 293 ? 98.964  75.374  48.938  1.00 36.01  ? 493 GLY C C   1 
ATOM   8525  O  O   . GLY C  1 293 ? 99.585  74.346  49.224  1.00 36.01  ? 493 GLY C O   1 
ATOM   8526  N  N   . GLN C  1 294 ? 98.572  76.246  49.861  1.00 11.23  ? 494 GLN C N   1 
ATOM   8527  C  CA  . GLN C  1 294 ? 98.850  76.073  51.279  1.00 11.23  ? 494 GLN C CA  1 
ATOM   8528  C  C   . GLN C  1 294 ? 97.537  75.989  52.045  1.00 11.23  ? 494 GLN C C   1 
ATOM   8529  O  O   . GLN C  1 294 ? 96.659  76.841  51.881  1.00 11.23  ? 494 GLN C O   1 
ATOM   8530  C  CB  . GLN C  1 294 ? 99.694  77.234  51.814  1.00 11.23  ? 494 GLN C CB  1 
ATOM   8531  C  CG  . GLN C  1 294 ? 101.063 77.367  51.164  1.00 11.23  ? 494 GLN C CG  1 
ATOM   8532  C  CD  . GLN C  1 294 ? 101.980 76.208  51.483  1.00 11.23  ? 494 GLN C CD  1 
ATOM   8533  O  OE1 . GLN C  1 294 ? 101.992 75.703  52.604  1.00 11.23  ? 494 GLN C OE1 1 
ATOM   8534  N  NE2 . GLN C  1 294 ? 102.758 75.781  50.495  1.00 11.23  ? 494 GLN C NE2 1 
ATOM   8535  N  N   . ILE C  1 295 ? 97.404  74.961  52.883  1.00 5.00   ? 495 ILE C N   1 
ATOM   8536  C  CA  . ILE C  1 295 ? 96.193  74.802  53.680  1.00 5.00   ? 495 ILE C CA  1 
ATOM   8537  C  C   . ILE C  1 295 ? 96.127  75.902  54.728  1.00 5.00   ? 495 ILE C C   1 
ATOM   8538  O  O   . ILE C  1 295 ? 97.094  76.142  55.462  1.00 5.00   ? 495 ILE C O   1 
ATOM   8539  C  CB  . ILE C  1 295 ? 96.152  73.411  54.330  1.00 5.00   ? 495 ILE C CB  1 
ATOM   8540  C  CG1 . ILE C  1 295 ? 95.731  72.357  53.308  1.00 5.00   ? 495 ILE C CG1 1 
ATOM   8541  C  CG2 . ILE C  1 295 ? 95.208  73.399  55.521  1.00 5.00   ? 495 ILE C CG2 1 
ATOM   8542  C  CD1 . ILE C  1 295 ? 95.551  70.988  53.902  1.00 5.00   ? 495 ILE C CD1 1 
ATOM   8543  N  N   . ILE C  1 296 ? 94.982  76.577  54.805  1.00 34.18  ? 496 ILE C N   1 
ATOM   8544  C  CA  . ILE C  1 296 ? 94.752  77.639  55.776  1.00 34.18  ? 496 ILE C CA  1 
ATOM   8545  C  C   . ILE C  1 296 ? 93.500  77.308  56.577  1.00 34.18  ? 496 ILE C C   1 
ATOM   8546  O  O   . ILE C  1 296 ? 92.478  76.909  56.007  1.00 34.18  ? 496 ILE C O   1 
ATOM   8547  C  CB  . ILE C  1 296 ? 94.632  79.022  55.104  1.00 34.18  ? 496 ILE C CB  1 
ATOM   8548  C  CG1 . ILE C  1 296 ? 93.441  79.071  54.145  1.00 34.18  ? 496 ILE C CG1 1 
ATOM   8549  C  CG2 . ILE C  1 296 ? 95.920  79.379  54.381  1.00 34.18  ? 496 ILE C CG2 1 
ATOM   8550  C  CD1 . ILE C  1 296 ? 93.127  80.455  53.631  1.00 34.18  ? 496 ILE C CD1 1 
ATOM   8551  N  N   . THR C  1 297 ? 93.594  77.433  57.901  1.00 5.00   ? 497 THR C N   1 
ATOM   8552  C  CA  . THR C  1 297 ? 92.459  77.225  58.793  1.00 5.00   ? 497 THR C CA  1 
ATOM   8553  C  C   . THR C  1 297 ? 92.161  78.468  59.621  1.00 5.00   ? 497 THR C C   1 
ATOM   8554  O  O   . THR C  1 297 ? 91.540  78.369  60.683  1.00 5.00   ? 497 THR C O   1 
ATOM   8555  C  CB  . THR C  1 297 ? 92.705  76.031  59.720  1.00 5.00   ? 497 THR C CB  1 
ATOM   8556  O  OG1 . THR C  1 297 ? 93.791  76.326  60.606  1.00 5.00   ? 497 THR C OG1 1 
ATOM   8557  C  CG2 . THR C  1 297 ? 93.051  74.791  58.919  1.00 5.00   ? 497 THR C CG2 1 
ATOM   8558  N  N   . GLU C  1 298 ? 92.594  79.640  59.156  1.00 5.00   ? 498 GLU C N   1 
ATOM   8559  C  CA  . GLU C  1 298 ? 92.488  80.849  59.965  1.00 5.00   ? 498 GLU C CA  1 
ATOM   8560  C  C   . GLU C  1 298 ? 91.089  81.450  59.890  1.00 5.00   ? 498 GLU C C   1 
ATOM   8561  O  O   . GLU C  1 298 ? 90.384  81.537  60.901  1.00 5.00   ? 498 GLU C O   1 
ATOM   8562  C  CB  . GLU C  1 298 ? 93.539  81.871  59.518  1.00 5.00   ? 498 GLU C CB  1 
ATOM   8563  C  CG  . GLU C  1 298 ? 94.949  81.606  60.039  1.00 5.00   ? 498 GLU C CG  1 
ATOM   8564  C  CD  . GLU C  1 298 ? 95.567  80.337  59.475  1.00 5.00   ? 498 GLU C CD  1 
ATOM   8565  O  OE1 . GLU C  1 298 ? 95.883  80.312  58.268  1.00 5.00   ? 498 GLU C OE1 1 
ATOM   8566  O  OE2 . GLU C  1 298 ? 95.739  79.365  60.239  1.00 5.00   ? 498 GLU C OE2 1 
ATOM   8567  N  N   . GLY C  1 299 ? 90.669  81.870  58.695  1.00 5.00   ? 499 GLY C N   1 
ATOM   8568  C  CA  . GLY C  1 299 ? 89.378  82.521  58.553  1.00 5.00   ? 499 GLY C CA  1 
ATOM   8569  C  C   . GLY C  1 299 ? 88.194  81.582  58.510  1.00 5.00   ? 499 GLY C C   1 
ATOM   8570  O  O   . GLY C  1 299 ? 87.073  82.004  58.812  1.00 5.00   ? 499 GLY C O   1 
ATOM   8571  N  N   . ASN C  1 300 ? 88.414  80.324  58.142  1.00 5.00   ? 500 ASN C N   1 
ATOM   8572  C  CA  . ASN C  1 300 ? 87.321  79.371  58.025  1.00 5.00   ? 500 ASN C CA  1 
ATOM   8573  C  C   . ASN C  1 300 ? 86.746  79.035  59.395  1.00 5.00   ? 500 ASN C C   1 
ATOM   8574  O  O   . ASN C  1 300 ? 87.483  78.831  60.361  1.00 5.00   ? 500 ASN C O   1 
ATOM   8575  C  CB  . ASN C  1 300 ? 87.809  78.100  57.336  1.00 5.00   ? 500 ASN C CB  1 
ATOM   8576  C  CG  . ASN C  1 300 ? 88.713  78.389  56.157  1.00 5.00   ? 500 ASN C CG  1 
ATOM   8577  O  OD1 . ASN C  1 300 ? 89.834  77.891  56.086  1.00 5.00   ? 500 ASN C OD1 1 
ATOM   8578  N  ND2 . ASN C  1 300 ? 88.230  79.198  55.225  1.00 5.00   ? 500 ASN C ND2 1 
ATOM   8579  N  N   . SER C  1 301 ? 85.420  78.977  59.477  1.00 5.00   ? 501 SER C N   1 
ATOM   8580  C  CA  . SER C  1 301 ? 84.729  78.612  60.704  1.00 5.00   ? 501 SER C CA  1 
ATOM   8581  C  C   . SER C  1 301 ? 83.702  77.529  60.411  1.00 5.00   ? 501 SER C C   1 
ATOM   8582  O  O   . SER C  1 301 ? 83.060  77.520  59.360  1.00 5.00   ? 501 SER C O   1 
ATOM   8583  C  CB  . SER C  1 301 ? 84.038  79.822  61.349  1.00 5.00   ? 501 SER C CB  1 
ATOM   8584  O  OG  . SER C  1 301 ? 84.968  80.648  62.024  1.00 5.00   ? 501 SER C OG  1 
ATOM   8585  N  N   . TRP C  1 302 ? 83.554  76.607  61.360  1.00 5.00   ? 502 TRP C N   1 
ATOM   8586  C  CA  . TRP C  1 302 ? 82.534  75.572  61.281  1.00 5.00   ? 502 TRP C CA  1 
ATOM   8587  C  C   . TRP C  1 302 ? 81.168  76.056  61.738  1.00 5.00   ? 502 TRP C C   1 
ATOM   8588  O  O   . TRP C  1 302 ? 80.164  75.403  61.441  1.00 5.00   ? 502 TRP C O   1 
ATOM   8589  C  CB  . TRP C  1 302 ? 82.946  74.349  62.109  1.00 5.00   ? 502 TRP C CB  1 
ATOM   8590  C  CG  . TRP C  1 302 ? 83.770  73.350  61.359  1.00 5.00   ? 502 TRP C CG  1 
ATOM   8591  C  CD1 . TRP C  1 302 ? 85.052  72.978  61.633  1.00 5.00   ? 502 TRP C CD1 1 
ATOM   8592  C  CD2 . TRP C  1 302 ? 83.366  72.584  60.218  1.00 5.00   ? 502 TRP C CD2 1 
ATOM   8593  N  NE1 . TRP C  1 302 ? 85.474  72.034  60.731  1.00 5.00   ? 502 TRP C NE1 1 
ATOM   8594  C  CE2 . TRP C  1 302 ? 84.457  71.774  59.852  1.00 5.00   ? 502 TRP C CE2 1 
ATOM   8595  C  CE3 . TRP C  1 302 ? 82.189  72.506  59.470  1.00 5.00   ? 502 TRP C CE3 1 
ATOM   8596  C  CZ2 . TRP C  1 302 ? 84.407  70.899  58.772  1.00 5.00   ? 502 TRP C CZ2 1 
ATOM   8597  C  CZ3 . TRP C  1 302 ? 82.142  71.638  58.398  1.00 5.00   ? 502 TRP C CZ3 1 
ATOM   8598  C  CH2 . TRP C  1 302 ? 83.243  70.847  58.059  1.00 5.00   ? 502 TRP C CH2 1 
ATOM   8599  N  N   . SER C  1 303 ? 81.099  77.186  62.443  1.00 5.00   ? 503 SER C N   1 
ATOM   8600  C  CA  . SER C  1 303 ? 79.819  77.696  62.918  1.00 5.00   ? 503 SER C CA  1 
ATOM   8601  C  C   . SER C  1 303 ? 78.963  78.234  61.781  1.00 5.00   ? 503 SER C C   1 
ATOM   8602  O  O   . SER C  1 303 ? 77.733  78.248  61.890  1.00 5.00   ? 503 SER C O   1 
ATOM   8603  C  CB  . SER C  1 303 ? 80.044  78.785  63.966  1.00 5.00   ? 503 SER C CB  1 
ATOM   8604  O  OG  . SER C  1 303 ? 81.024  78.388  64.909  1.00 5.00   ? 503 SER C OG  1 
ATOM   8605  N  N   . ASN C  1 304 ? 79.590  78.685  60.694  1.00 5.00   ? 504 ASN C N   1 
ATOM   8606  C  CA  . ASN C  1 304 ? 78.836  79.132  59.531  1.00 5.00   ? 504 ASN C CA  1 
ATOM   8607  C  C   . ASN C  1 304 ? 78.086  77.991  58.859  1.00 5.00   ? 504 ASN C C   1 
ATOM   8608  O  O   . ASN C  1 304 ? 76.978  78.203  58.356  1.00 5.00   ? 504 ASN C O   1 
ATOM   8609  C  CB  . ASN C  1 304 ? 79.772  79.797  58.523  1.00 5.00   ? 504 ASN C CB  1 
ATOM   8610  C  CG  . ASN C  1 304 ? 80.621  80.880  59.147  1.00 5.00   ? 504 ASN C CG  1 
ATOM   8611  O  OD1 . ASN C  1 304 ? 80.422  81.252  60.302  1.00 5.00   ? 504 ASN C OD1 1 
ATOM   8612  N  ND2 . ASN C  1 304 ? 81.580  81.392  58.386  1.00 5.00   ? 504 ASN C ND2 1 
ATOM   8613  N  N   . TYR C  1 305 ? 78.662  76.790  58.840  1.00 5.00   ? 505 TYR C N   1 
ATOM   8614  C  CA  . TYR C  1 305 ? 78.122  75.669  58.079  1.00 5.00   ? 505 TYR C CA  1 
ATOM   8615  C  C   . TYR C  1 305 ? 77.463  74.651  58.999  1.00 5.00   ? 505 TYR C C   1 
ATOM   8616  O  O   . TYR C  1 305 ? 77.438  73.453  58.705  1.00 5.00   ? 505 TYR C O   1 
ATOM   8617  C  CB  . TYR C  1 305 ? 79.209  74.991  57.245  1.00 5.00   ? 505 TYR C CB  1 
ATOM   8618  C  CG  . TYR C  1 305 ? 79.810  75.858  56.162  1.00 5.00   ? 505 TYR C CG  1 
ATOM   8619  C  CD1 . TYR C  1 305 ? 79.282  75.866  54.880  1.00 5.00   ? 505 TYR C CD1 1 
ATOM   8620  C  CD2 . TYR C  1 305 ? 80.916  76.654  56.418  1.00 5.00   ? 505 TYR C CD2 1 
ATOM   8621  C  CE1 . TYR C  1 305 ? 79.832  76.649  53.887  1.00 5.00   ? 505 TYR C CE1 1 
ATOM   8622  C  CE2 . TYR C  1 305 ? 81.472  77.440  55.432  1.00 5.00   ? 505 TYR C CE2 1 
ATOM   8623  C  CZ  . TYR C  1 305 ? 80.926  77.433  54.168  1.00 5.00   ? 505 TYR C CZ  1 
ATOM   8624  N  N   . ILE C  1 306 ? 76.925  75.102  60.129  1.00 5.00   ? 506 ILE C N   1 
ATOM   8625  C  CA  . ILE C  1 306 ? 76.169  74.242  61.026  1.00 5.00   ? 506 ILE C CA  1 
ATOM   8626  C  C   . ILE C  1 306 ? 74.668  74.379  60.801  1.00 5.00   ? 506 ILE C C   1 
ATOM   8627  O  O   . ILE C  1 306 ? 73.962  73.374  60.688  1.00 5.00   ? 506 ILE C O   1 
ATOM   8628  C  CB  . ILE C  1 306 ? 76.533  74.517  62.501  1.00 5.00   ? 506 ILE C CB  1 
ATOM   8629  C  CG1 . ILE C  1 306 ? 77.846  73.824  62.863  1.00 5.00   ? 506 ILE C CG1 1 
ATOM   8630  C  CG2 . ILE C  1 306 ? 75.426  74.050  63.429  1.00 5.00   ? 506 ILE C CG2 1 
ATOM   8631  C  CD1 . ILE C  1 306 ? 78.280  74.054  64.287  1.00 5.00   ? 506 ILE C CD1 1 
ATOM   8632  N  N   . SER C  1 307 ? 74.166  75.612  60.720  1.00 28.73  ? 507 SER C N   1 
ATOM   8633  C  CA  . SER C  1 307 ? 72.744  75.821  60.476  1.00 28.73  ? 507 SER C CA  1 
ATOM   8634  C  C   . SER C  1 307 ? 72.339  75.297  59.104  1.00 28.73  ? 507 SER C C   1 
ATOM   8635  O  O   . SER C  1 307 ? 71.257  74.723  58.941  1.00 28.73  ? 507 SER C O   1 
ATOM   8636  C  CB  . SER C  1 307 ? 72.403  77.304  60.609  1.00 28.73  ? 507 SER C CB  1 
ATOM   8637  O  OG  . SER C  1 307 ? 72.245  77.672  61.968  1.00 28.73  ? 507 SER C OG  1 
ATOM   8638  N  N   . GLN C  1 308 ? 73.196  75.494  58.100  1.00 5.00   ? 508 GLN C N   1 
ATOM   8639  C  CA  . GLN C  1 308 ? 72.874  75.031  56.755  1.00 5.00   ? 508 GLN C CA  1 
ATOM   8640  C  C   . GLN C  1 308 ? 72.855  73.510  56.681  1.00 5.00   ? 508 GLN C C   1 
ATOM   8641  O  O   . GLN C  1 308 ? 71.944  72.923  56.087  1.00 5.00   ? 508 GLN C O   1 
ATOM   8642  C  CB  . GLN C  1 308 ? 73.873  75.607  55.754  1.00 5.00   ? 508 GLN C CB  1 
ATOM   8643  C  CG  . GLN C  1 308 ? 73.853  74.932  54.398  1.00 5.00   ? 508 GLN C CG  1 
ATOM   8644  C  CD  . GLN C  1 308 ? 74.435  75.804  53.308  1.00 5.00   ? 508 GLN C CD  1 
ATOM   8645  O  OE1 . GLN C  1 308 ? 73.757  76.677  52.768  1.00 5.00   ? 508 GLN C OE1 1 
ATOM   8646  N  NE2 . GLN C  1 308 ? 75.698  75.573  52.977  1.00 5.00   ? 508 GLN C NE2 1 
ATOM   8647  N  N   . ILE C  1 309 ? 73.848  72.852  57.283  1.00 1.49   ? 509 ILE C N   1 
ATOM   8648  C  CA  . ILE C  1 309 ? 73.908  71.394  57.244  1.00 1.49   ? 509 ILE C CA  1 
ATOM   8649  C  C   . ILE C  1 309 ? 72.818  70.743  58.085  1.00 1.49   ? 509 ILE C C   1 
ATOM   8650  O  O   . ILE C  1 309 ? 72.224  69.748  57.650  1.00 1.49   ? 509 ILE C O   1 
ATOM   8651  C  CB  . ILE C  1 309 ? 75.295  70.896  57.688  1.00 1.49   ? 509 ILE C CB  1 
ATOM   8652  C  CG1 . ILE C  1 309 ? 76.352  71.285  56.654  1.00 1.49   ? 509 ILE C CG1 1 
ATOM   8653  C  CG2 . ILE C  1 309 ? 75.293  69.393  57.892  1.00 1.49   ? 509 ILE C CG2 1 
ATOM   8654  C  CD1 . ILE C  1 309 ? 77.745  70.813  56.996  1.00 1.49   ? 509 ILE C CD1 1 
ATOM   8655  N  N   . ASP C  1 310 ? 72.517  71.281  59.267  1.00 5.00   ? 510 ASP C N   1 
ATOM   8656  C  CA  . ASP C  1 310 ? 71.493  70.698  60.124  1.00 5.00   ? 510 ASP C CA  1 
ATOM   8657  C  C   . ASP C  1 310 ? 70.083  70.875  59.579  1.00 5.00   ? 510 ASP C C   1 
ATOM   8658  O  O   . ASP C  1 310 ? 69.150  70.268  60.116  1.00 5.00   ? 510 ASP C O   1 
ATOM   8659  C  CB  . ASP C  1 310 ? 71.574  71.304  61.527  1.00 5.00   ? 510 ASP C CB  1 
ATOM   8660  C  CG  . ASP C  1 310 ? 72.728  70.750  62.334  1.00 5.00   ? 510 ASP C CG  1 
ATOM   8661  O  OD1 . ASP C  1 310 ? 73.762  70.400  61.729  1.00 5.00   ? 510 ASP C OD1 1 
ATOM   8662  O  OD2 . ASP C  1 310 ? 72.602  70.663  63.572  1.00 5.00   ? 510 ASP C OD2 1 
ATOM   8663  N  N   . SER C  1 311 ? 69.901  71.682  58.534  1.00 5.00   ? 511 SER C N   1 
ATOM   8664  C  CA  . SER C  1 311 ? 68.580  71.952  57.988  1.00 5.00   ? 511 SER C CA  1 
ATOM   8665  C  C   . SER C  1 311 ? 68.307  71.254  56.665  1.00 5.00   ? 511 SER C C   1 
ATOM   8666  O  O   . SER C  1 311 ? 67.155  71.247  56.220  1.00 5.00   ? 511 SER C O   1 
ATOM   8667  C  CB  . SER C  1 311 ? 68.383  73.463  57.805  1.00 5.00   ? 511 SER C CB  1 
ATOM   8668  O  OG  . SER C  1 311 ? 68.504  74.142  59.042  1.00 5.00   ? 511 SER C OG  1 
ATOM   8669  N  N   . VAL C  1 312 ? 69.320  70.674  56.023  1.00 5.00   ? 512 VAL C N   1 
ATOM   8670  C  CA  . VAL C  1 312 ? 69.133  70.017  54.734  1.00 5.00   ? 512 VAL C CA  1 
ATOM   8671  C  C   . VAL C  1 312 ? 69.550  68.555  54.822  1.00 5.00   ? 512 VAL C C   1 
ATOM   8672  O  O   . VAL C  1 312 ? 69.819  67.915  53.800  1.00 5.00   ? 512 VAL C O   1 
ATOM   8673  C  CB  . VAL C  1 312 ? 69.914  70.743  53.622  1.00 5.00   ? 512 VAL C CB  1 
ATOM   8674  C  CG1 . VAL C  1 312 ? 69.519  72.205  53.566  1.00 5.00   ? 512 VAL C CG1 1 
ATOM   8675  C  CG2 . VAL C  1 312 ? 71.412  70.611  53.841  1.00 5.00   ? 512 VAL C CG2 1 
ATOM   8676  N  N   . SER C  1 313 ? 69.589  68.010  56.036  1.00 5.00   ? 513 SER C N   1 
ATOM   8677  C  CA  . SER C  1 313 ? 70.092  66.659  56.234  1.00 5.00   ? 513 SER C CA  1 
ATOM   8678  C  C   . SER C  1 313 ? 69.227  65.931  57.252  1.00 5.00   ? 513 SER C C   1 
ATOM   8679  O  O   . SER C  1 313 ? 68.323  66.507  57.861  1.00 5.00   ? 513 SER C O   1 
ATOM   8680  C  CB  . SER C  1 313 ? 71.557  66.677  56.682  1.00 5.00   ? 513 SER C CB  1 
ATOM   8681  O  OG  . SER C  1 313 ? 71.670  67.087  58.032  1.00 5.00   ? 513 SER C OG  1 
ATOM   8682  N  N   . ALA C  1 314 ? 69.519  64.642  57.425  1.00 5.00   ? 514 ALA C N   1 
ATOM   8683  C  CA  . ALA C  1 314 ? 68.823  63.783  58.375  1.00 5.00   ? 514 ALA C CA  1 
ATOM   8684  C  C   . ALA C  1 314 ? 69.849  63.103  59.268  1.00 5.00   ? 514 ALA C C   1 
ATOM   8685  O  O   . ALA C  1 314 ? 70.820  62.524  58.771  1.00 5.00   ? 514 ALA C O   1 
ATOM   8686  C  CB  . ALA C  1 314 ? 67.968  62.737  57.654  1.00 5.00   ? 514 ALA C CB  1 
ATOM   8687  N  N   . SER C  1 315 ? 69.629  63.164  60.577  1.00 61.40  ? 515 SER C N   1 
ATOM   8688  C  CA  . SER C  1 315 ? 70.598  62.648  61.534  1.00 61.40  ? 515 SER C CA  1 
ATOM   8689  C  C   . SER C  1 315 ? 70.523  61.129  61.629  1.00 61.40  ? 515 SER C C   1 
ATOM   8690  O  O   . SER C  1 315 ? 69.445  60.553  61.798  1.00 61.40  ? 515 SER C O   1 
ATOM   8691  C  CB  . SER C  1 315 ? 70.364  63.268  62.911  1.00 61.40  ? 515 SER C CB  1 
ATOM   8692  O  OG  . SER C  1 315 ? 71.112  62.598  63.910  1.00 61.40  ? 515 SER C OG  1 
ATOM   8693  N  N   . ILE C  1 316 ? 71.684  60.483  61.524  1.00 41.46  ? 516 ILE C N   1 
ATOM   8694  C  CA  . ILE C  1 316 ? 71.814  59.037  61.682  1.00 41.46  ? 516 ILE C CA  1 
ATOM   8695  C  C   . ILE C  1 316 ? 72.927  58.769  62.685  1.00 41.46  ? 516 ILE C C   1 
ATOM   8696  O  O   . ILE C  1 316 ? 74.024  59.324  62.563  1.00 41.46  ? 516 ILE C O   1 
ATOM   8697  C  CB  . ILE C  1 316 ? 72.114  58.330  60.345  1.00 41.46  ? 516 ILE C CB  1 
ATOM   8698  C  CG1 . ILE C  1 316 ? 71.200  58.855  59.236  1.00 41.46  ? 516 ILE C CG1 1 
ATOM   8699  C  CG2 . ILE C  1 316 ? 71.968  56.827  60.495  1.00 41.46  ? 516 ILE C CG2 1 
ATOM   8700  C  CD1 . ILE C  1 316 ? 71.263  58.050  57.959  1.00 41.46  ? 516 ILE C CD1 1 
ATOM   8701  N  N   . ILE C  1 317 ? 72.649  57.922  63.674  1.00 11.53  ? 517 ILE C N   1 
ATOM   8702  C  CA  . ILE C  1 317 ? 73.592  57.617  64.745  1.00 11.53  ? 517 ILE C CA  1 
ATOM   8703  C  C   . ILE C  1 317 ? 73.746  56.106  64.847  1.00 11.53  ? 517 ILE C C   1 
ATOM   8704  O  O   . ILE C  1 317 ? 72.750  55.375  64.847  1.00 11.53  ? 517 ILE C O   1 
ATOM   8705  C  CB  . ILE C  1 317 ? 73.135  58.203  66.095  1.00 11.53  ? 517 ILE C CB  1 
ATOM   8706  C  CG1 . ILE C  1 317 ? 73.006  59.724  66.007  1.00 11.53  ? 517 ILE C CG1 1 
ATOM   8707  C  CG2 . ILE C  1 317 ? 74.101  57.819  67.200  1.00 11.53  ? 517 ILE C CG2 1 
ATOM   8708  C  CD1 . ILE C  1 317 ? 72.884  60.406  67.354  1.00 11.53  ? 517 ILE C CD1 1 
ATOM   8709  N  N   . LEU C  1 318 ? 74.991  55.642  64.931  1.00 15.65  ? 518 LEU C N   1 
ATOM   8710  C  CA  . LEU C  1 318 ? 75.307  54.235  65.136  1.00 15.65  ? 518 LEU C CA  1 
ATOM   8711  C  C   . LEU C  1 318 ? 75.975  54.065  66.491  1.00 15.65  ? 518 LEU C C   1 
ATOM   8712  O  O   . LEU C  1 318 ? 76.911  54.800  66.822  1.00 15.65  ? 518 LEU C O   1 
ATOM   8713  C  CB  . LEU C  1 318 ? 76.225  53.703  64.034  1.00 15.65  ? 518 LEU C CB  1 
ATOM   8714  C  CG  . LEU C  1 318 ? 76.581  52.217  64.105  1.00 15.65  ? 518 LEU C CG  1 
ATOM   8715  C  CD1 . LEU C  1 318 ? 75.342  51.361  63.964  1.00 15.65  ? 518 LEU C CD1 1 
ATOM   8716  C  CD2 . LEU C  1 318 ? 77.602  51.854  63.044  1.00 15.65  ? 518 LEU C CD2 1 
ATOM   8717  N  N   . ASP C  1 319 ? 75.496  53.099  67.270  1.00 32.68  ? 519 ASP C N   1 
ATOM   8718  C  CA  . ASP C  1 319 ? 76.068  52.776  68.570  1.00 32.68  ? 519 ASP C CA  1 
ATOM   8719  C  C   . ASP C  1 319 ? 76.518  51.323  68.546  1.00 32.68  ? 519 ASP C C   1 
ATOM   8720  O  O   . ASP C  1 319 ? 75.707  50.424  68.298  1.00 32.68  ? 519 ASP C O   1 
ATOM   8721  C  CB  . ASP C  1 319 ? 75.055  53.015  69.692  1.00 32.68  ? 519 ASP C CB  1 
ATOM   8722  C  CG  . ASP C  1 319 ? 75.706  53.111  71.058  1.00 32.68  ? 519 ASP C CG  1 
ATOM   8723  O  OD1 . ASP C  1 319 ? 76.900  52.765  71.178  1.00 32.68  ? 519 ASP C OD1 1 
ATOM   8724  O  OD2 . ASP C  1 319 ? 75.022  53.532  72.014  1.00 32.68  ? 519 ASP C OD2 1 
ATOM   8725  N  N   . THR C  1 320 ? 77.805  51.095  68.801  1.00 24.34  ? 520 THR C N   1 
ATOM   8726  C  CA  . THR C  1 320 ? 78.381  49.756  68.797  1.00 24.34  ? 520 THR C CA  1 
ATOM   8727  C  C   . THR C  1 320 ? 78.826  49.323  70.191  1.00 24.34  ? 520 THR C C   1 
ATOM   8728  O  O   . THR C  1 320 ? 79.671  48.436  70.333  1.00 24.34  ? 520 THR C O   1 
ATOM   8729  C  CB  . THR C  1 320 ? 79.549  49.676  67.815  1.00 24.34  ? 520 THR C CB  1 
ATOM   8730  O  OG1 . THR C  1 320 ? 80.095  48.351  67.827  1.00 24.34  ? 520 THR C OG1 1 
ATOM   8731  C  CG2 . THR C  1 320 ? 80.633  50.670  68.192  1.00 24.34  ? 520 THR C CG2 1 
ATOM   8732  N  N   . GLY C  1 321 ? 78.258  49.934  71.226  1.00 32.66  ? 521 GLY C N   1 
ATOM   8733  C  CA  . GLY C  1 321 ? 78.615  49.601  72.590  1.00 32.66  ? 521 GLY C CA  1 
ATOM   8734  C  C   . GLY C  1 321 ? 79.791  50.401  73.112  1.00 32.66  ? 521 GLY C C   1 
ATOM   8735  O  O   . GLY C  1 321 ? 79.673  51.109  74.116  1.00 32.66  ? 521 GLY C O   1 
ATOM   8736  N  N   . SER C  1 322 ? 80.933  50.297  72.435  1.00 28.90  ? 522 SER C N   1 
ATOM   8737  C  CA  . SER C  1 322 ? 82.139  51.007  72.839  1.00 28.90  ? 522 SER C CA  1 
ATOM   8738  C  C   . SER C  1 322 ? 82.324  52.339  72.128  1.00 28.90  ? 522 SER C C   1 
ATOM   8739  O  O   . SER C  1 322 ? 82.932  53.251  72.697  1.00 28.90  ? 522 SER C O   1 
ATOM   8740  C  CB  . SER C  1 322 ? 83.374  50.133  72.595  1.00 28.90  ? 522 SER C CB  1 
ATOM   8741  O  OG  . SER C  1 322 ? 83.387  49.630  71.271  1.00 28.90  ? 522 SER C OG  1 
ATOM   8742  N  N   . GLN C  1 323 ? 81.819  52.477  70.905  1.00 32.43  ? 523 GLN C N   1 
ATOM   8743  C  CA  . GLN C  1 323 ? 81.974  53.699  70.132  1.00 32.43  ? 523 GLN C CA  1 
ATOM   8744  C  C   . GLN C  1 323 ? 80.619  54.167  69.623  1.00 32.43  ? 523 GLN C C   1 
ATOM   8745  O  O   . GLN C  1 323 ? 79.632  53.427  69.641  1.00 32.43  ? 523 GLN C O   1 
ATOM   8746  C  CB  . GLN C  1 323 ? 82.935  53.499  68.952  1.00 32.43  ? 523 GLN C CB  1 
ATOM   8747  C  CG  . GLN C  1 323 ? 84.337  54.031  69.195  1.00 32.43  ? 523 GLN C CG  1 
ATOM   8748  C  CD  . GLN C  1 323 ? 85.263  53.787  68.021  1.00 32.43  ? 523 GLN C CD  1 
ATOM   8749  O  OE1 . GLN C  1 323 ? 85.078  52.841  67.256  1.00 32.43  ? 523 GLN C OE1 1 
ATOM   8750  N  NE2 . GLN C  1 323 ? 86.268  54.642  67.873  1.00 32.43  ? 523 GLN C NE2 1 
ATOM   8751  N  N   . THR C  1 324 ? 80.584  55.418  69.171  1.00 9.30   ? 524 THR C N   1 
ATOM   8752  C  CA  . THR C  1 324 ? 79.397  56.007  68.573  1.00 9.30   ? 524 THR C CA  1 
ATOM   8753  C  C   . THR C  1 324 ? 79.812  56.786  67.335  1.00 9.30   ? 524 THR C C   1 
ATOM   8754  O  O   . THR C  1 324 ? 80.891  57.382  67.305  1.00 9.30   ? 524 THR C O   1 
ATOM   8755  C  CB  . THR C  1 324 ? 78.667  56.929  69.558  1.00 9.30   ? 524 THR C CB  1 
ATOM   8756  O  OG1 . THR C  1 324 ? 78.610  56.304  70.846  1.00 9.30   ? 524 THR C OG1 1 
ATOM   8757  C  CG2 . THR C  1 324 ? 77.253  57.210  69.081  1.00 9.30   ? 524 THR C CG2 1 
ATOM   8758  N  N   . PHE C  1 325 ? 78.961  56.769  66.312  1.00 5.00   ? 525 PHE C N   1 
ATOM   8759  C  CA  . PHE C  1 325 ? 79.236  57.458  65.058  1.00 5.00   ? 525 PHE C CA  1 
ATOM   8760  C  C   . PHE C  1 325 ? 77.995  58.218  64.621  1.00 5.00   ? 525 PHE C C   1 
ATOM   8761  O  O   . PHE C  1 325 ? 76.906  57.641  64.544  1.00 5.00   ? 525 PHE C O   1 
ATOM   8762  C  CB  . PHE C  1 325 ? 79.667  56.474  63.962  1.00 5.00   ? 525 PHE C CB  1 
ATOM   8763  C  CG  . PHE C  1 325 ? 80.726  55.501  64.399  1.00 5.00   ? 525 PHE C CG  1 
ATOM   8764  C  CD1 . PHE C  1 325 ? 80.382  54.306  65.008  1.00 5.00   ? 525 PHE C CD1 1 
ATOM   8765  C  CD2 . PHE C  1 325 ? 82.067  55.783  64.204  1.00 5.00   ? 525 PHE C CD2 1 
ATOM   8766  C  CE1 . PHE C  1 325 ? 81.353  53.413  65.411  1.00 5.00   ? 525 PHE C CE1 1 
ATOM   8767  C  CE2 . PHE C  1 325 ? 83.042  54.893  64.604  1.00 5.00   ? 525 PHE C CE2 1 
ATOM   8768  C  CZ  . PHE C  1 325 ? 82.685  53.707  65.208  1.00 5.00   ? 525 PHE C CZ  1 
ATOM   8769  N  N   . GLU C  1 326 ? 78.160  59.505  64.333  1.00 5.00   ? 526 GLU C N   1 
ATOM   8770  C  CA  . GLU C  1 326 ? 77.070  60.362  63.892  1.00 5.00   ? 526 GLU C CA  1 
ATOM   8771  C  C   . GLU C  1 326 ? 77.305  60.799  62.453  1.00 5.00   ? 526 GLU C C   1 
ATOM   8772  O  O   . GLU C  1 326 ? 78.428  61.148  62.076  1.00 5.00   ? 526 GLU C O   1 
ATOM   8773  C  CB  . GLU C  1 326 ? 76.934  61.590  64.796  1.00 5.00   ? 526 GLU C CB  1 
ATOM   8774  C  CG  . GLU C  1 326 ? 75.688  62.416  64.531  1.00 5.00   ? 526 GLU C CG  1 
ATOM   8775  C  CD  . GLU C  1 326 ? 75.254  63.221  65.740  1.00 5.00   ? 526 GLU C CD  1 
ATOM   8776  O  OE1 . GLU C  1 326 ? 75.948  63.161  66.775  1.00 5.00   ? 526 GLU C OE1 1 
ATOM   8777  O  OE2 . GLU C  1 326 ? 74.219  63.915  65.655  1.00 5.00   ? 526 GLU C OE2 1 
ATOM   8778  N  N   . ARG C  1 327 ? 76.243  60.774  61.652  1.00 5.00   ? 527 ARG C N   1 
ATOM   8779  C  CA  . ARG C  1 327 ? 76.325  61.137  60.245  1.00 5.00   ? 527 ARG C CA  1 
ATOM   8780  C  C   . ARG C  1 327 ? 75.134  62.009  59.877  1.00 5.00   ? 527 ARG C C   1 
ATOM   8781  O  O   . ARG C  1 327 ? 74.084  61.969  60.521  1.00 5.00   ? 527 ARG C O   1 
ATOM   8782  C  CB  . ARG C  1 327 ? 76.367  59.897  59.340  1.00 5.00   ? 527 ARG C CB  1 
ATOM   8783  C  CG  . ARG C  1 327 ? 77.466  58.906  59.678  1.00 5.00   ? 527 ARG C CG  1 
ATOM   8784  C  CD  . ARG C  1 327 ? 78.819  59.419  59.226  1.00 5.00   ? 527 ARG C CD  1 
ATOM   8785  N  NE  . ARG C  1 327 ? 79.921  58.622  59.753  1.00 5.00   ? 527 ARG C NE  1 
ATOM   8786  C  CZ  . ARG C  1 327 ? 80.501  58.830  60.927  1.00 5.00   ? 527 ARG C CZ  1 
ATOM   8787  N  N   . ARG C  1 328 ? 75.317  62.808  58.828  1.00 5.00   ? 528 ARG C N   1 
ATOM   8788  C  CA  . ARG C  1 328 ? 74.256  63.638  58.270  1.00 5.00   ? 528 ARG C CA  1 
ATOM   8789  C  C   . ARG C  1 328 ? 74.176  63.365  56.776  1.00 5.00   ? 528 ARG C C   1 
ATOM   8790  O  O   . ARG C  1 328 ? 75.172  63.518  56.064  1.00 5.00   ? 528 ARG C O   1 
ATOM   8791  C  CB  . ARG C  1 328 ? 74.512  65.124  58.535  1.00 5.00   ? 528 ARG C CB  1 
ATOM   8792  C  CG  . ARG C  1 328 ? 74.676  65.478  60.004  1.00 5.00   ? 528 ARG C CG  1 
ATOM   8793  C  CD  . ARG C  1 328 ? 73.388  66.025  60.592  1.00 5.00   ? 528 ARG C CD  1 
ATOM   8794  N  NE  . ARG C  1 328 ? 73.578  66.530  61.946  1.00 5.00   ? 528 ARG C NE  1 
ATOM   8795  C  CZ  . ARG C  1 328 ? 73.883  65.774  62.991  1.00 5.00   ? 528 ARG C CZ  1 
ATOM   8796  N  N   . VAL C  1 329 ? 72.997  62.967  56.305  1.00 5.00   ? 529 VAL C N   1 
ATOM   8797  C  CA  . VAL C  1 329 ? 72.780  62.601  54.911  1.00 5.00   ? 529 VAL C CA  1 
ATOM   8798  C  C   . VAL C  1 329 ? 71.788  63.582  54.304  1.00 5.00   ? 529 VAL C C   1 
ATOM   8799  O  O   . VAL C  1 329 ? 70.705  63.798  54.857  1.00 5.00   ? 529 VAL C O   1 
ATOM   8800  C  CB  . VAL C  1 329 ? 72.273  61.154  54.779  1.00 5.00   ? 529 VAL C CB  1 
ATOM   8801  C  CG1 . VAL C  1 329 ? 72.241  60.733  53.321  1.00 5.00   ? 529 VAL C CG1 1 
ATOM   8802  C  CG2 . VAL C  1 329 ? 73.152  60.216  55.584  1.00 5.00   ? 529 VAL C CG2 1 
ATOM   8803  N  N   . ALA C  1 330 ? 72.157  64.165  53.165  1.00 5.00   ? 530 ALA C N   1 
ATOM   8804  C  CA  . ALA C  1 330 ? 71.338  65.196  52.542  1.00 5.00   ? 530 ALA C CA  1 
ATOM   8805  C  C   . ALA C  1 330 ? 70.038  64.609  52.004  1.00 5.00   ? 530 ALA C C   1 
ATOM   8806  O  O   . ALA C  1 330 ? 70.047  63.614  51.274  1.00 5.00   ? 530 ALA C O   1 
ATOM   8807  C  CB  . ALA C  1 330 ? 72.113  65.875  51.415  1.00 5.00   ? 530 ALA C CB  1 
ATOM   8808  N  N   . ALA C  1 331 ? 68.920  65.237  52.361  1.00 6.69   ? 531 ALA C N   1 
ATOM   8809  C  CA  . ALA C  1 331 ? 67.602  64.826  51.906  1.00 6.69   ? 531 ALA C CA  1 
ATOM   8810  C  C   . ALA C  1 331 ? 66.887  66.015  51.281  1.00 6.69   ? 531 ALA C C   1 
ATOM   8811  O  O   . ALA C  1 331 ? 67.118  67.166  51.660  1.00 6.69   ? 531 ALA C O   1 
ATOM   8812  C  CB  . ALA C  1 331 ? 66.766  64.256  53.052  1.00 6.69   ? 531 ALA C CB  1 
ATOM   8813  N  N   . LYS C  1 332 ? 66.016  65.728  50.318  1.00 25.82  ? 532 LYS C N   1 
ATOM   8814  C  CA  . LYS C  1 332 ? 65.330  66.768  49.567  1.00 25.82  ? 532 LYS C CA  1 
ATOM   8815  C  C   . LYS C  1 332 ? 64.073  67.229  50.294  1.00 25.82  ? 532 LYS C C   1 
ATOM   8816  O  O   . LYS C  1 332 ? 63.521  66.518  51.139  1.00 25.82  ? 532 LYS C O   1 
ATOM   8817  C  CB  . LYS C  1 332 ? 64.961  66.276  48.167  1.00 25.82  ? 532 LYS C CB  1 
ATOM   8818  C  CG  . LYS C  1 332 ? 63.602  65.605  48.079  1.00 25.82  ? 532 LYS C CG  1 
ATOM   8819  C  CD  . LYS C  1 332 ? 63.304  65.142  46.664  1.00 25.82  ? 532 LYS C CD  1 
ATOM   8820  C  CE  . LYS C  1 332 ? 62.919  66.309  45.770  1.00 25.82  ? 532 LYS C CE  1 
ATOM   8821  N  NZ  . LYS C  1 332 ? 61.600  66.889  46.142  1.00 25.82  ? 532 LYS C NZ  1 
ATOM   8822  N  N   . GLU C  1 333 ? 63.628  68.437  49.958  1.00 33.56  ? 533 GLU C N   1 
ATOM   8823  C  CA  . GLU C  1 333 ? 62.380  68.975  50.479  1.00 33.56  ? 533 GLU C CA  1 
ATOM   8824  C  C   . GLU C  1 333 ? 61.239  68.617  49.537  1.00 33.56  ? 533 GLU C C   1 
ATOM   8825  O  O   . GLU C  1 333 ? 61.377  68.704  48.313  1.00 33.56  ? 533 GLU C O   1 
ATOM   8826  C  CB  . GLU C  1 333 ? 62.470  70.491  50.649  1.00 33.56  ? 533 GLU C CB  1 
ATOM   8827  C  CG  . GLU C  1 333 ? 61.547  71.045  51.720  1.00 33.56  ? 533 GLU C CG  1 
ATOM   8828  C  CD  . GLU C  1 333 ? 61.602  72.555  51.813  1.00 33.56  ? 533 GLU C CD  1 
ATOM   8829  O  OE1 . GLU C  1 333 ? 62.126  73.191  50.873  1.00 33.56  ? 533 GLU C OE1 1 
ATOM   8830  O  OE2 . GLU C  1 333 ? 61.125  73.107  52.826  1.00 33.56  ? 533 GLU C OE2 1 
ATOM   8831  N  N   . GLN C  1 334 ? 60.108  68.215  50.116  1.00 37.46  ? 534 GLN C N   1 
ATOM   8832  C  CA  . GLN C  1 334 ? 59.027  67.647  49.317  1.00 37.46  ? 534 GLN C CA  1 
ATOM   8833  C  C   . GLN C  1 334 ? 58.238  68.723  48.580  1.00 37.46  ? 534 GLN C C   1 
ATOM   8834  O  O   . GLN C  1 334 ? 57.862  68.538  47.417  1.00 37.46  ? 534 GLN C O   1 
ATOM   8835  C  CB  . GLN C  1 334 ? 58.102  66.817  50.208  1.00 37.46  ? 534 GLN C CB  1 
ATOM   8836  C  CG  . GLN C  1 334 ? 58.701  65.488  50.633  1.00 37.46  ? 534 GLN C CG  1 
ATOM   8837  C  CD  . GLN C  1 334 ? 59.099  64.630  49.451  1.00 37.46  ? 534 GLN C CD  1 
ATOM   8838  O  OE1 . GLN C  1 334 ? 58.312  64.422  48.528  1.00 37.46  ? 534 GLN C OE1 1 
ATOM   8839  N  NE2 . GLN C  1 334 ? 60.329  64.132  49.468  1.00 37.46  ? 534 GLN C NE2 1 
ATOM   8840  N  N   . GLY C  1 335 ? 57.973  69.850  49.241  1.00 64.12  ? 535 GLY C N   1 
ATOM   8841  C  CA  . GLY C  1 335 ? 57.155  70.881  48.621  1.00 64.12  ? 535 GLY C CA  1 
ATOM   8842  C  C   . GLY C  1 335 ? 57.819  71.530  47.422  1.00 64.12  ? 535 GLY C C   1 
ATOM   8843  O  O   . GLY C  1 335 ? 57.171  71.780  46.402  1.00 64.12  ? 535 GLY C O   1 
ATOM   8844  N  N   . ASN C  1 336 ? 59.110  71.809  47.524  1.00 33.33  ? 536 ASN C N   1 
ATOM   8845  C  CA  . ASN C  1 336 ? 59.813  72.555  46.486  1.00 33.33  ? 536 ASN C CA  1 
ATOM   8846  C  C   . ASN C  1 336 ? 59.979  71.698  45.237  1.00 33.33  ? 536 ASN C C   1 
ATOM   8847  O  O   . ASN C  1 336 ? 60.530  70.593  45.324  1.00 33.33  ? 536 ASN C O   1 
ATOM   8848  C  CB  . ASN C  1 336 ? 61.174  73.011  47.006  1.00 33.33  ? 536 ASN C CB  1 
ATOM   8849  C  CG  . ASN C  1 336 ? 61.819  74.065  46.125  1.00 33.33  ? 536 ASN C CG  1 
ATOM   8850  O  OD1 . ASN C  1 336 ? 61.705  74.029  44.902  1.00 33.33  ? 536 ASN C OD1 1 
ATOM   8851  N  ND2 . ASN C  1 336 ? 62.506  75.013  46.749  1.00 33.33  ? 536 ASN C ND2 1 
ATOM   8852  N  N   . PRO C  1 337 ? 59.522  72.155  44.066  1.00 39.39  ? 537 PRO C N   1 
ATOM   8853  C  CA  . PRO C  1 337 ? 59.766  71.400  42.830  1.00 39.39  ? 537 PRO C CA  1 
ATOM   8854  C  C   . PRO C  1 337 ? 61.143  71.629  42.232  1.00 39.39  ? 537 PRO C C   1 
ATOM   8855  O  O   . PRO C  1 337 ? 61.533  70.887  41.320  1.00 39.39  ? 537 PRO C O   1 
ATOM   8856  C  CB  . PRO C  1 337 ? 58.669  71.914  41.880  1.00 39.39  ? 537 PRO C CB  1 
ATOM   8857  C  CG  . PRO C  1 337 ? 57.777  72.804  42.718  1.00 39.39  ? 537 PRO C CG  1 
ATOM   8858  C  CD  . PRO C  1 337 ? 58.624  73.294  43.838  1.00 39.39  ? 537 PRO C CD  1 
ATOM   8859  N  N   . GLU C  1 338 ? 61.886  72.626  42.707  1.00 29.65  ? 538 GLU C N   1 
ATOM   8860  C  CA  . GLU C  1 338 ? 63.231  72.905  42.226  1.00 29.65  ? 538 GLU C CA  1 
ATOM   8861  C  C   . GLU C  1 338 ? 64.303  72.188  43.036  1.00 29.65  ? 538 GLU C C   1 
ATOM   8862  O  O   . GLU C  1 338 ? 65.494  72.416  42.804  1.00 29.65  ? 538 GLU C O   1 
ATOM   8863  C  CB  . GLU C  1 338 ? 63.496  74.413  42.240  1.00 29.65  ? 538 GLU C CB  1 
ATOM   8864  C  CG  . GLU C  1 338 ? 62.886  75.163  41.071  1.00 29.65  ? 538 GLU C CG  1 
ATOM   8865  C  CD  . GLU C  1 338 ? 63.614  74.900  39.771  1.00 29.65  ? 538 GLU C CD  1 
ATOM   8866  O  OE1 . GLU C  1 338 ? 64.736  75.422  39.602  1.00 29.65  ? 538 GLU C OE1 1 
ATOM   8867  O  OE2 . GLU C  1 338 ? 63.066  74.172  38.917  1.00 29.65  ? 538 GLU C OE2 1 
ATOM   8868  N  N   . ASP C  1 339 ? 63.909  71.336  43.977  1.00 11.28  ? 539 ASP C N   1 
ATOM   8869  C  CA  . ASP C  1 339 ? 64.851  70.581  44.795  1.00 11.28  ? 539 ASP C CA  1 
ATOM   8870  C  C   . ASP C  1 339 ? 65.248  69.325  44.028  1.00 11.28  ? 539 ASP C C   1 
ATOM   8871  O  O   . ASP C  1 339 ? 64.426  68.427  43.825  1.00 11.28  ? 539 ASP C O   1 
ATOM   8872  C  CB  . ASP C  1 339 ? 64.234  70.234  46.146  1.00 11.28  ? 539 ASP C CB  1 
ATOM   8873  C  CG  . ASP C  1 339 ? 65.264  70.129  47.245  1.00 11.28  ? 539 ASP C CG  1 
ATOM   8874  O  OD1 . ASP C  1 339 ? 66.458  70.360  46.965  1.00 11.28  ? 539 ASP C OD1 1 
ATOM   8875  O  OD2 . ASP C  1 339 ? 64.881  69.815  48.390  1.00 11.28  ? 539 ASP C OD2 1 
ATOM   8876  N  N   . LYS C  1 340 ? 66.507  69.264  43.600  1.00 20.82  ? 540 LYS C N   1 
ATOM   8877  C  CA  . LYS C  1 340 ? 66.996  68.181  42.761  1.00 20.82  ? 540 LYS C CA  1 
ATOM   8878  C  C   . LYS C  1 340 ? 67.824  67.161  43.531  1.00 20.82  ? 540 LYS C C   1 
ATOM   8879  O  O   . LYS C  1 340 ? 68.498  66.333  42.910  1.00 20.82  ? 540 LYS C O   1 
ATOM   8880  C  CB  . LYS C  1 340 ? 67.812  68.750  41.599  1.00 20.82  ? 540 LYS C CB  1 
ATOM   8881  C  CG  . LYS C  1 340 ? 67.122  69.886  40.864  1.00 20.82  ? 540 LYS C CG  1 
ATOM   8882  C  CD  . LYS C  1 340 ? 65.751  69.465  40.364  1.00 20.82  ? 540 LYS C CD  1 
ATOM   8883  C  CE  . LYS C  1 340 ? 65.267  70.372  39.246  1.00 20.82  ? 540 LYS C CE  1 
ATOM   8884  N  NZ  . LYS C  1 340 ? 63.824  70.158  38.943  1.00 20.82  ? 540 LYS C NZ  1 
ATOM   8885  N  N   . THR C  1 341 ? 67.797  67.205  44.858  1.00 6.64   ? 541 THR C N   1 
ATOM   8886  C  CA  . THR C  1 341 ? 68.530  66.226  45.645  1.00 6.64   ? 541 THR C CA  1 
ATOM   8887  C  C   . THR C  1 341 ? 67.972  64.829  45.379  1.00 6.64   ? 541 THR C C   1 
ATOM   8888  O  O   . THR C  1 341 ? 66.750  64.638  45.380  1.00 6.64   ? 541 THR C O   1 
ATOM   8889  C  CB  . THR C  1 341 ? 68.433  66.556  47.136  1.00 6.64   ? 541 THR C CB  1 
ATOM   8890  O  OG1 . THR C  1 341 ? 68.754  67.936  47.343  1.00 6.64   ? 541 THR C OG1 1 
ATOM   8891  C  CG2 . THR C  1 341 ? 69.392  65.699  47.938  1.00 6.64   ? 541 THR C CG2 1 
ATOM   8892  N  N   . PRO C  1 342 ? 68.830  63.838  45.131  1.00 47.67  ? 542 PRO C N   1 
ATOM   8893  C  CA  . PRO C  1 342 ? 68.334  62.488  44.841  1.00 47.67  ? 542 PRO C CA  1 
ATOM   8894  C  C   . PRO C  1 342 ? 67.565  61.899  46.013  1.00 47.67  ? 542 PRO C C   1 
ATOM   8895  O  O   . PRO C  1 342 ? 67.856  62.171  47.180  1.00 47.67  ? 542 PRO C O   1 
ATOM   8896  C  CB  . PRO C  1 342 ? 69.613  61.693  44.561  1.00 47.67  ? 542 PRO C CB  1 
ATOM   8897  C  CG  . PRO C  1 342 ? 70.611  62.714  44.149  1.00 47.67  ? 542 PRO C CG  1 
ATOM   8898  C  CD  . PRO C  1 342 ? 70.285  63.947  44.933  1.00 47.67  ? 542 PRO C CD  1 
ATOM   8899  N  N   . GLU C  1 343 ? 66.566  61.084  45.685  1.00 48.10  ? 543 GLU C N   1 
ATOM   8900  C  CA  . GLU C  1 343 ? 65.769  60.370  46.674  1.00 48.10  ? 543 GLU C CA  1 
ATOM   8901  C  C   . GLU C  1 343 ? 66.346  58.972  46.849  1.00 48.10  ? 543 GLU C C   1 
ATOM   8902  O  O   . GLU C  1 343 ? 66.408  58.197  45.888  1.00 48.10  ? 543 GLU C O   1 
ATOM   8903  C  CB  . GLU C  1 343 ? 64.303  60.298  46.247  1.00 48.10  ? 543 GLU C CB  1 
ATOM   8904  C  CG  . GLU C  1 343 ? 63.472  61.501  46.655  1.00 48.10  ? 543 GLU C CG  1 
ATOM   8905  C  CD  . GLU C  1 343 ? 61.989  61.294  46.415  1.00 48.10  ? 543 GLU C CD  1 
ATOM   8906  O  OE1 . GLU C  1 343 ? 61.621  60.260  45.821  1.00 48.10  ? 543 GLU C OE1 1 
ATOM   8907  O  OE2 . GLU C  1 343 ? 61.191  62.166  46.819  1.00 48.10  ? 543 GLU C OE2 1 
ATOM   8908  N  N   . ILE C  1 344 ? 66.766  58.650  48.072  1.00 31.73  ? 544 ILE C N   1 
ATOM   8909  C  CA  . ILE C  1 344 ? 67.370  57.363  48.375  1.00 31.73  ? 544 ILE C CA  1 
ATOM   8910  C  C   . ILE C  1 344 ? 66.688  56.770  49.599  1.00 31.73  ? 544 ILE C C   1 
ATOM   8911  O  O   . ILE C  1 344 ? 66.074  57.475  50.403  1.00 31.73  ? 544 ILE C O   1 
ATOM   8912  C  CB  . ILE C  1 344 ? 68.893  57.471  48.606  1.00 31.73  ? 544 ILE C CB  1 
ATOM   8913  C  CG1 . ILE C  1 344 ? 69.197  58.512  49.684  1.00 31.73  ? 544 ILE C CG1 1 
ATOM   8914  C  CG2 . ILE C  1 344 ? 69.606  57.815  47.310  1.00 31.73  ? 544 ILE C CG2 1 
ATOM   8915  C  CD1 . ILE C  1 344 ? 70.644  58.539  50.114  1.00 31.73  ? 544 ILE C CD1 1 
ATOM   8916  N  N   . THR C  1 345 ? 66.802  55.453  49.729  1.00 66.08  ? 545 THR C N   1 
ATOM   8917  C  CA  . THR C  1 345 ? 66.178  54.736  50.827  1.00 66.08  ? 545 THR C CA  1 
ATOM   8918  C  C   . THR C  1 345 ? 67.013  54.865  52.099  1.00 66.08  ? 545 THR C C   1 
ATOM   8919  O  O   . THR C  1 345 ? 68.128  55.392  52.096  1.00 66.08  ? 545 THR C O   1 
ATOM   8920  C  CB  . THR C  1 345 ? 65.990  53.264  50.466  1.00 66.08  ? 545 THR C CB  1 
ATOM   8921  O  OG1 . THR C  1 345 ? 67.268  52.666  50.217  1.00 66.08  ? 545 THR C OG1 1 
ATOM   8922  C  CG2 . THR C  1 345 ? 65.124  53.130  49.223  1.00 66.08  ? 545 THR C CG2 1 
ATOM   8923  N  N   . ILE C  1 346 ? 66.449  54.376  53.205  1.00 119.45 ? 546 ILE C N   1 
ATOM   8924  C  CA  . ILE C  1 346 ? 67.150  54.434  54.483  1.00 119.45 ? 546 ILE C CA  1 
ATOM   8925  C  C   . ILE C  1 346 ? 68.335  53.476  54.492  1.00 119.45 ? 546 ILE C C   1 
ATOM   8926  O  O   . ILE C  1 346 ? 69.416  53.810  54.990  1.00 119.45 ? 546 ILE C O   1 
ATOM   8927  C  CB  . ILE C  1 346 ? 66.173  54.147  55.638  1.00 119.45 ? 546 ILE C CB  1 
ATOM   8928  C  CG1 . ILE C  1 346 ? 65.208  55.318  55.815  1.00 119.45 ? 546 ILE C CG1 1 
ATOM   8929  C  CG2 . ILE C  1 346 ? 66.927  53.886  56.929  1.00 119.45 ? 546 ILE C CG2 1 
ATOM   8930  C  CD1 . ILE C  1 346 ? 64.064  55.027  56.753  1.00 119.45 ? 546 ILE C CD1 1 
ATOM   8931  N  N   . GLY C  1 347 ? 68.156  52.273  53.943  1.00 15.06  ? 547 GLY C N   1 
ATOM   8932  C  CA  . GLY C  1 347 ? 69.260  51.328  53.885  1.00 15.06  ? 547 GLY C CA  1 
ATOM   8933  C  C   . GLY C  1 347 ? 70.402  51.820  53.018  1.00 15.06  ? 547 GLY C C   1 
ATOM   8934  O  O   . GLY C  1 347 ? 71.575  51.675  53.374  1.00 15.06  ? 547 GLY C O   1 
ATOM   8935  N  N   . GLU C  1 348 ? 70.076  52.416  51.869  1.00 40.53  ? 548 GLU C N   1 
ATOM   8936  C  CA  . GLU C  1 348 ? 71.104  53.010  51.023  1.00 40.53  ? 548 GLU C CA  1 
ATOM   8937  C  C   . GLU C  1 348 ? 71.802  54.159  51.737  1.00 40.53  ? 548 GLU C C   1 
ATOM   8938  O  O   . GLU C  1 348 ? 73.021  54.329  51.617  1.00 40.53  ? 548 GLU C O   1 
ATOM   8939  C  CB  . GLU C  1 348 ? 70.487  53.488  49.710  1.00 40.53  ? 548 GLU C CB  1 
ATOM   8940  C  CG  . GLU C  1 348 ? 71.496  53.808  48.626  1.00 40.53  ? 548 GLU C CG  1 
ATOM   8941  C  CD  . GLU C  1 348 ? 70.840  54.081  47.288  1.00 40.53  ? 548 GLU C CD  1 
ATOM   8942  O  OE1 . GLU C  1 348 ? 69.629  53.806  47.153  1.00 40.53  ? 548 GLU C OE1 1 
ATOM   8943  O  OE2 . GLU C  1 348 ? 71.533  54.569  46.371  1.00 40.53  ? 548 GLU C OE2 1 
ATOM   8944  N  N   . ALA C  1 349 ? 71.042  54.962  52.485  1.00 74.87  ? 549 ALA C N   1 
ATOM   8945  C  CA  . ALA C  1 349 ? 71.639  56.057  53.241  1.00 74.87  ? 549 ALA C CA  1 
ATOM   8946  C  C   . ALA C  1 349 ? 72.612  55.538  54.291  1.00 74.87  ? 549 ALA C C   1 
ATOM   8947  O  O   . ALA C  1 349 ? 73.699  56.097  54.465  1.00 74.87  ? 549 ALA C O   1 
ATOM   8948  C  CB  . ALA C  1 349 ? 70.545  56.902  53.892  1.00 74.87  ? 549 ALA C CB  1 
ATOM   8949  N  N   . ILE C  1 350 ? 72.240  54.470  55.000  1.00 25.84  ? 550 ILE C N   1 
ATOM   8950  C  CA  . ILE C  1 350 ? 73.141  53.875  55.986  1.00 25.84  ? 550 ILE C CA  1 
ATOM   8951  C  C   . ILE C  1 350 ? 74.393  53.335  55.305  1.00 25.84  ? 550 ILE C C   1 
ATOM   8952  O  O   . ILE C  1 350 ? 75.519  53.537  55.780  1.00 25.84  ? 550 ILE C O   1 
ATOM   8953  C  CB  . ILE C  1 350 ? 72.415  52.777  56.783  1.00 25.84  ? 550 ILE C CB  1 
ATOM   8954  C  CG1 . ILE C  1 350 ? 71.256  53.374  57.579  1.00 25.84  ? 550 ILE C CG1 1 
ATOM   8955  C  CG2 . ILE C  1 350 ? 73.384  52.050  57.699  1.00 25.84  ? 550 ILE C CG2 1 
ATOM   8956  C  CD1 . ILE C  1 350 ? 70.338  52.340  58.181  1.00 25.84  ? 550 ILE C CD1 1 
ATOM   8957  N  N   . LYS C  1 351 ? 74.213  52.644  54.176  1.00 17.51  ? 551 LYS C N   1 
ATOM   8958  C  CA  . LYS C  1 351 ? 75.350  52.077  53.458  1.00 17.51  ? 551 LYS C CA  1 
ATOM   8959  C  C   . LYS C  1 351 ? 76.314  53.164  53.001  1.00 17.51  ? 551 LYS C C   1 
ATOM   8960  O  O   . LYS C  1 351 ? 77.536  52.993  53.074  1.00 17.51  ? 551 LYS C O   1 
ATOM   8961  C  CB  . LYS C  1 351 ? 74.856  51.261  52.265  1.00 17.51  ? 551 LYS C CB  1 
ATOM   8962  C  CG  . LYS C  1 351 ? 75.961  50.649  51.424  1.00 17.51  ? 551 LYS C CG  1 
ATOM   8963  C  CD  . LYS C  1 351 ? 75.552  50.563  49.962  1.00 17.51  ? 551 LYS C CD  1 
ATOM   8964  C  CE  . LYS C  1 351 ? 76.431  49.588  49.198  1.00 17.51  ? 551 LYS C CE  1 
ATOM   8965  N  NZ  . LYS C  1 351 ? 77.877  49.890  49.376  1.00 17.51  ? 551 LYS C NZ  1 
ATOM   8966  N  N   . LYS C  1 352 ? 75.783  54.290  52.523  1.00 78.47  ? 552 LYS C N   1 
ATOM   8967  C  CA  . LYS C  1 352 ? 76.647  55.371  52.060  1.00 78.47  ? 552 LYS C CA  1 
ATOM   8968  C  C   . LYS C  1 352 ? 77.290  56.113  53.226  1.00 78.47  ? 552 LYS C C   1 
ATOM   8969  O  O   . LYS C  1 352 ? 78.447  56.540  53.134  1.00 78.47  ? 552 LYS C O   1 
ATOM   8970  C  CB  . LYS C  1 352 ? 75.851  56.335  51.181  1.00 78.47  ? 552 LYS C CB  1 
ATOM   8971  C  CG  . LYS C  1 352 ? 75.761  55.908  49.729  1.00 78.47  ? 552 LYS C CG  1 
ATOM   8972  C  CD  . LYS C  1 352 ? 74.394  56.213  49.150  1.00 78.47  ? 552 LYS C CD  1 
ATOM   8973  C  CE  . LYS C  1 352 ? 74.114  57.701  49.172  1.00 78.47  ? 552 LYS C CE  1 
ATOM   8974  N  NZ  . LYS C  1 352 ? 74.927  58.424  48.160  1.00 78.47  ? 552 LYS C NZ  1 
ATOM   8975  N  N   . ALA C  1 353 ? 76.559  56.278  54.330  1.00 8.18   ? 553 ALA C N   1 
ATOM   8976  C  CA  . ALA C  1 353 ? 77.063  57.079  55.440  1.00 8.18   ? 553 ALA C CA  1 
ATOM   8977  C  C   . ALA C  1 353 ? 78.137  56.340  56.226  1.00 8.18   ? 553 ALA C C   1 
ATOM   8978  O  O   . ALA C  1 353 ? 79.129  56.945  56.645  1.00 8.18   ? 553 ALA C O   1 
ATOM   8979  C  CB  . ALA C  1 353 ? 75.909  57.484  56.356  1.00 8.18   ? 553 ALA C CB  1 
ATOM   8980  N  N   . PHE C  1 354 ? 77.957  55.040  56.450  1.00 5.00   ? 554 PHE C N   1 
ATOM   8981  C  CA  . PHE C  1 354 ? 78.884  54.281  57.278  1.00 5.00   ? 554 PHE C CA  1 
ATOM   8982  C  C   . PHE C  1 354 ? 79.844  53.418  56.472  1.00 5.00   ? 554 PHE C C   1 
ATOM   8983  O  O   . PHE C  1 354 ? 80.689  52.742  57.066  1.00 5.00   ? 554 PHE C O   1 
ATOM   8984  C  CB  . PHE C  1 354 ? 78.108  53.412  58.271  1.00 5.00   ? 554 PHE C CB  1 
ATOM   8985  C  CG  . PHE C  1 354 ? 77.251  54.202  59.214  1.00 5.00   ? 554 PHE C CG  1 
ATOM   8986  C  CD1 . PHE C  1 354 ? 77.795  54.775  60.348  1.00 5.00   ? 554 PHE C CD1 1 
ATOM   8987  C  CD2 . PHE C  1 354 ? 75.902  54.375  58.965  1.00 5.00   ? 554 PHE C CD2 1 
ATOM   8988  C  CE1 . PHE C  1 354 ? 77.012  55.506  61.213  1.00 5.00   ? 554 PHE C CE1 1 
ATOM   8989  C  CE2 . PHE C  1 354 ? 75.113  55.104  59.830  1.00 5.00   ? 554 PHE C CE2 1 
ATOM   8990  C  CZ  . PHE C  1 354 ? 75.669  55.669  60.955  1.00 5.00   ? 554 PHE C CZ  1 
ATOM   8991  N  N   . SER C  1 355 ? 79.744  53.437  55.141  1.00 17.57  ? 555 SER C N   1 
ATOM   8992  C  CA  . SER C  1 355 ? 80.608  52.641  54.267  1.00 17.57  ? 555 SER C CA  1 
ATOM   8993  C  C   . SER C  1 355 ? 80.568  51.164  54.648  1.00 17.57  ? 555 SER C C   1 
ATOM   8994  O  O   . SER C  1 355 ? 81.590  50.476  54.677  1.00 17.57  ? 555 SER C O   1 
ATOM   8995  C  CB  . SER C  1 355 ? 82.043  53.169  54.278  1.00 17.57  ? 555 SER C CB  1 
ATOM   8996  O  OG  . SER C  1 355 ? 82.711  52.800  55.471  1.00 17.57  ? 555 SER C OG  1 
ATOM   8997  N  N   . ALA C  1 356 ? 79.369  50.672  54.946  1.00 36.83  ? 556 ALA C N   1 
ATOM   8998  C  CA  . ALA C  1 356 ? 79.190  49.280  55.335  1.00 36.83  ? 556 ALA C CA  1 
ATOM   8999  C  C   . ALA C  1 356 ? 79.183  48.405  54.089  1.00 36.83  ? 556 ALA C C   1 
ATOM   9000  O  O   . ALA C  1 356 ? 78.388  48.630  53.171  1.00 36.83  ? 556 ALA C O   1 
ATOM   9001  C  CB  . ALA C  1 356 ? 77.895  49.110  56.123  1.00 36.83  ? 556 ALA C CB  1 
ATOM   9002  N  N   . THR C  1 357 ? 80.069  47.412  54.056  1.00 46.46  ? 557 THR C N   1 
ATOM   9003  C  CA  . THR C  1 357 ? 80.140  46.519  52.908  1.00 46.46  ? 557 THR C CA  1 
ATOM   9004  C  C   . THR C  1 357 ? 78.868  45.686  52.802  1.00 46.46  ? 557 THR C C   1 
ATOM   9005  O  O   . THR C  1 357 ? 78.322  45.220  53.806  1.00 46.46  ? 557 THR C O   1 
ATOM   9006  C  CB  . THR C  1 357 ? 81.367  45.610  53.013  1.00 46.46  ? 557 THR C CB  1 
ATOM   9007  O  OG1 . THR C  1 357 ? 81.349  44.652  51.947  1.00 46.46  ? 557 THR C OG1 1 
ATOM   9008  C  CG2 . THR C  1 357 ? 81.394  44.883  54.351  1.00 46.46  ? 557 THR C CG2 1 
ATOM   9009  N  N   . LYS C  1 358 ? 78.390  45.514  51.576  1.00 66.61  ? 558 LYS C N   1 
ATOM   9010  C  CA  . LYS C  1 358 ? 77.160  44.779  51.298  1.00 66.61  ? 558 LYS C CA  1 
ATOM   9011  C  C   . LYS C  1 358 ? 77.522  43.541  50.484  1.00 66.61  ? 558 LYS C C   1 
ATOM   9012  O  O   . LYS C  1 358 ? 77.673  43.612  49.261  1.00 66.61  ? 558 LYS C O   1 
ATOM   9013  C  CB  . LYS C  1 358 ? 76.156  45.661  50.562  1.00 66.61  ? 558 LYS C CB  1 
ATOM   9014  C  CG  . LYS C  1 358 ? 74.819  44.993  50.296  1.00 66.61  ? 558 LYS C CG  1 
ATOM   9015  C  CD  . LYS C  1 358 ? 74.172  45.540  49.035  1.00 66.61  ? 558 LYS C CD  1 
ATOM   9016  C  CE  . LYS C  1 358 ? 73.593  46.925  49.269  1.00 66.61  ? 558 LYS C CE  1 
ATOM   9017  N  NZ  . LYS C  1 358 ? 72.592  46.932  50.371  1.00 66.61  ? 558 LYS C NZ  1 
ATOM   9018  N  N   . ASN C  1 359 ? 77.659  42.405  51.169  1.00 85.27  ? 559 ASN C N   1 
ATOM   9019  C  CA  . ASN C  1 359 ? 77.979  41.137  50.513  1.00 85.27  ? 559 ASN C CA  1 
ATOM   9020  C  C   . ASN C  1 359 ? 76.686  40.535  49.966  1.00 85.27  ? 559 ASN C C   1 
ATOM   9021  O  O   . ASN C  1 359 ? 76.095  39.608  50.525  1.00 85.27  ? 559 ASN C O   1 
ATOM   9022  C  CB  . ASN C  1 359 ? 78.690  40.195  51.477  1.00 85.27  ? 559 ASN C CB  1 
ATOM   9023  C  CG  . ASN C  1 359 ? 77.990  40.089  52.817  1.00 85.27  ? 559 ASN C CG  1 
ATOM   9024  O  OD1 . ASN C  1 359 ? 76.927  40.672  53.026  1.00 85.27  ? 559 ASN C OD1 1 
ATOM   9025  N  ND2 . ASN C  1 359 ? 78.588  39.341  53.737  1.00 85.27  ? 559 ASN C ND2 1 
ATOM   9026  N  N   . GLY C  1 360 ? 76.246  41.084  48.837  1.00 95.38  ? 560 GLY C N   1 
ATOM   9027  C  CA  . GLY C  1 360 ? 75.024  40.646  48.194  1.00 95.38  ? 560 GLY C CA  1 
ATOM   9028  C  C   . GLY C  1 360 ? 73.790  41.359  48.704  1.00 95.38  ? 560 GLY C C   1 
ATOM   9029  O  O   . GLY C  1 360 ? 73.245  42.230  48.020  1.00 95.38  ? 560 GLY C O   1 
ATOM   9030  N  N   . GLU C  1 361 ? 73.338  41.003  49.899  1.00 84.66  ? 561 GLU C N   1 
ATOM   9031  C  CA  . GLU C  1 361 ? 72.174  41.658  50.486  1.00 84.66  ? 561 GLU C CA  1 
ATOM   9032  C  C   . GLU C  1 361 ? 72.416  42.142  51.907  1.00 84.66  ? 561 GLU C C   1 
ATOM   9033  O  O   . GLU C  1 361 ? 71.916  43.206  52.280  1.00 84.66  ? 561 GLU C O   1 
ATOM   9034  C  CB  . GLU C  1 361 ? 70.964  40.705  50.455  1.00 84.66  ? 561 GLU C CB  1 
ATOM   9035  C  CG  . GLU C  1 361 ? 69.638  41.354  50.836  1.00 84.66  ? 561 GLU C CG  1 
ATOM   9036  C  CD  . GLU C  1 361 ? 69.364  41.310  52.327  1.00 84.66  ? 561 GLU C CD  1 
ATOM   9037  O  OE1 . GLU C  1 361 ? 70.031  40.525  53.033  1.00 84.66  ? 561 GLU C OE1 1 
ATOM   9038  O  OE2 . GLU C  1 361 ? 68.483  42.062  52.793  1.00 84.66  ? 561 GLU C OE2 1 
ATOM   9039  N  N   . LEU C  1 362 ? 73.169  41.392  52.706  1.00 77.22  ? 562 LEU C N   1 
ATOM   9040  C  CA  . LEU C  1 362 ? 73.389  41.762  54.095  1.00 77.22  ? 562 LEU C CA  1 
ATOM   9041  C  C   . LEU C  1 362 ? 74.339  42.953  54.194  1.00 77.22  ? 562 LEU C C   1 
ATOM   9042  O  O   . LEU C  1 362 ? 75.141  43.224  53.296  1.00 77.22  ? 562 LEU C O   1 
ATOM   9043  C  CB  . LEU C  1 362 ? 73.946  40.577  54.883  1.00 77.22  ? 562 LEU C CB  1 
ATOM   9044  C  CG  . LEU C  1 362 ? 73.036  39.349  54.965  1.00 77.22  ? 562 LEU C CG  1 
ATOM   9045  C  CD1 . LEU C  1 362 ? 73.775  38.171  55.579  1.00 77.22  ? 562 LEU C CD1 1 
ATOM   9046  C  CD2 . LEU C  1 362 ? 71.776  39.668  55.753  1.00 77.22  ? 562 LEU C CD2 1 
ATOM   9047  N  N   . LEU C  1 363 ? 74.238  43.669  55.310  1.00 56.94  ? 563 LEU C N   1 
ATOM   9048  C  CA  . LEU C  1 363 ? 75.057  44.843  55.576  1.00 56.94  ? 563 LEU C CA  1 
ATOM   9049  C  C   . LEU C  1 363 ? 75.968  44.568  56.764  1.00 56.94  ? 563 LEU C C   1 
ATOM   9050  O  O   . LEU C  1 363 ? 75.497  44.164  57.832  1.00 56.94  ? 563 LEU C O   1 
ATOM   9051  C  CB  . LEU C  1 363 ? 74.182  46.068  55.852  1.00 56.94  ? 563 LEU C CB  1 
ATOM   9052  C  CG  . LEU C  1 363 ? 73.732  46.879  54.637  1.00 56.94  ? 563 LEU C CG  1 
ATOM   9053  C  CD1 . LEU C  1 363 ? 72.528  47.738  54.987  1.00 56.94  ? 563 LEU C CD1 1 
ATOM   9054  C  CD2 . LEU C  1 363 ? 74.870  47.737  54.114  1.00 56.94  ? 563 LEU C CD2 1 
ATOM   9055  N  N   . TYR C  1 364 ? 77.267  44.787  56.574  1.00 49.34  ? 564 TYR C N   1 
ATOM   9056  C  CA  . TYR C  1 364 ? 78.258  44.606  57.626  1.00 49.34  ? 564 TYR C CA  1 
ATOM   9057  C  C   . TYR C  1 364 ? 79.079  45.880  57.744  1.00 49.34  ? 564 TYR C C   1 
ATOM   9058  O  O   . TYR C  1 364 ? 79.613  46.370  56.745  1.00 49.34  ? 564 TYR C O   1 
ATOM   9059  C  CB  . TYR C  1 364 ? 79.169  43.411  57.329  1.00 49.34  ? 564 TYR C CB  1 
ATOM   9060  C  CG  . TYR C  1 364 ? 78.490  42.068  57.476  1.00 49.34  ? 564 TYR C CG  1 
ATOM   9061  C  CD1 . TYR C  1 364 ? 77.803  41.496  56.413  1.00 49.34  ? 564 TYR C CD1 1 
ATOM   9062  C  CD2 . TYR C  1 364 ? 78.538  41.370  58.676  1.00 49.34  ? 564 TYR C CD2 1 
ATOM   9063  C  CE1 . TYR C  1 364 ? 77.181  40.270  56.541  1.00 49.34  ? 564 TYR C CE1 1 
ATOM   9064  C  CE2 . TYR C  1 364 ? 77.920  40.142  58.813  1.00 49.34  ? 564 TYR C CE2 1 
ATOM   9065  C  CZ  . TYR C  1 364 ? 77.243  39.597  57.743  1.00 49.34  ? 564 TYR C CZ  1 
ATOM   9066  N  N   . PHE C  1 365 ? 79.184  46.411  58.963  1.00 31.02  ? 565 PHE C N   1 
ATOM   9067  C  CA  . PHE C  1 365 ? 79.908  47.667  59.165  1.00 31.02  ? 565 PHE C CA  1 
ATOM   9068  C  C   . PHE C  1 365 ? 81.413  47.424  59.251  1.00 31.02  ? 565 PHE C C   1 
ATOM   9069  O  O   . PHE C  1 365 ? 82.178  47.883  58.398  1.00 31.02  ? 565 PHE C O   1 
ATOM   9070  C  CB  . PHE C  1 365 ? 79.391  48.363  60.429  1.00 31.02  ? 565 PHE C CB  1 
ATOM   9071  C  CG  . PHE C  1 365 ? 80.109  49.639  60.758  1.00 31.02  ? 565 PHE C CG  1 
ATOM   9072  C  CD1 . PHE C  1 365 ? 80.411  50.558  59.769  1.00 31.02  ? 565 PHE C CD1 1 
ATOM   9073  C  CD2 . PHE C  1 365 ? 80.485  49.918  62.061  1.00 31.02  ? 565 PHE C CD2 1 
ATOM   9074  C  CE1 . PHE C  1 365 ? 81.071  51.731  60.074  1.00 31.02  ? 565 PHE C CE1 1 
ATOM   9075  C  CE2 . PHE C  1 365 ? 81.146  51.088  62.371  1.00 31.02  ? 565 PHE C CE2 1 
ATOM   9076  C  CZ  . PHE C  1 365 ? 81.439  51.996  61.376  1.00 31.02  ? 565 PHE C CZ  1 
ATOM   9077  N  N   . ASN C  1 366 ? 81.849  46.700  60.278  1.00 32.75  ? 566 ASN C N   1 
ATOM   9078  C  CA  . ASN C  1 366 ? 83.245  46.312  60.443  1.00 32.75  ? 566 ASN C CA  1 
ATOM   9079  C  C   . ASN C  1 366 ? 83.329  44.887  60.969  1.00 32.75  ? 566 ASN C C   1 
ATOM   9080  O  O   . ASN C  1 366 ? 84.107  44.585  61.880  1.00 32.75  ? 566 ASN C O   1 
ATOM   9081  C  CB  . ASN C  1 366 ? 83.985  47.278  61.367  1.00 32.75  ? 566 ASN C CB  1 
ATOM   9082  C  CG  . ASN C  1 366 ? 84.617  48.434  60.615  1.00 32.75  ? 566 ASN C CG  1 
ATOM   9083  O  OD1 . ASN C  1 366 ? 85.119  48.266  59.503  1.00 32.75  ? 566 ASN C OD1 1 
ATOM   9084  N  ND2 . ASN C  1 366 ? 84.594  49.616  61.219  1.00 32.75  ? 566 ASN C ND2 1 
ATOM   9085  N  N   . GLY C  1 367 ? 82.524  43.993  60.400  1.00 57.45  ? 567 GLY C N   1 
ATOM   9086  C  CA  . GLY C  1 367 ? 82.350  42.664  60.940  1.00 57.45  ? 567 GLY C CA  1 
ATOM   9087  C  C   . GLY C  1 367 ? 81.195  42.526  61.905  1.00 57.45  ? 567 GLY C C   1 
ATOM   9088  O  O   . GLY C  1 367 ? 80.906  41.406  62.345  1.00 57.45  ? 567 GLY C O   1 
ATOM   9089  N  N   . ILE C  1 368 ? 80.531  43.626  62.250  1.00 59.25  ? 568 ILE C N   1 
ATOM   9090  C  CA  . ILE C  1 368 ? 79.356  43.611  63.115  1.00 59.25  ? 568 ILE C CA  1 
ATOM   9091  C  C   . ILE C  1 368 ? 78.131  43.822  62.228  1.00 59.25  ? 568 ILE C C   1 
ATOM   9092  O  O   . ILE C  1 368 ? 78.008  44.893  61.609  1.00 59.25  ? 568 ILE C O   1 
ATOM   9093  C  CB  . ILE C  1 368 ? 79.443  44.688  64.202  1.00 59.25  ? 568 ILE C CB  1 
ATOM   9094  C  CG1 . ILE C  1 368 ? 80.633  44.420  65.124  1.00 59.25  ? 568 ILE C CG1 1 
ATOM   9095  C  CG2 . ILE C  1 368 ? 78.150  44.746  64.998  1.00 59.25  ? 568 ILE C CG2 1 
ATOM   9096  C  CD1 . ILE C  1 368 ? 80.946  45.566  66.059  1.00 59.25  ? 568 ILE C CD1 1 
ATOM   9097  N  N   . PRO C  1 369 ? 77.226  42.850  62.119  1.00 55.09  ? 569 PRO C N   1 
ATOM   9098  C  CA  . PRO C  1 369 ? 76.057  43.026  61.249  1.00 55.09  ? 569 PRO C CA  1 
ATOM   9099  C  C   . PRO C  1 369 ? 75.197  44.198  61.698  1.00 55.09  ? 569 PRO C C   1 
ATOM   9100  O  O   . PRO C  1 369 ? 75.006  44.432  62.893  1.00 55.09  ? 569 PRO C O   1 
ATOM   9101  C  CB  . PRO C  1 369 ? 75.307  41.694  61.384  1.00 55.09  ? 569 PRO C CB  1 
ATOM   9102  C  CG  . PRO C  1 369 ? 76.310  40.730  61.936  1.00 55.09  ? 569 PRO C CG  1 
ATOM   9103  C  CD  . PRO C  1 369 ? 77.230  41.540  62.789  1.00 55.09  ? 569 PRO C CD  1 
ATOM   9104  N  N   . ILE C  1 370 ? 74.674  44.937  60.720  1.00 46.17  ? 570 ILE C N   1 
ATOM   9105  C  CA  . ILE C  1 370 ? 73.818  46.086  60.995  1.00 46.17  ? 570 ILE C CA  1 
ATOM   9106  C  C   . ILE C  1 370 ? 72.516  45.945  60.218  1.00 46.17  ? 570 ILE C C   1 
ATOM   9107  O  O   . ILE C  1 370 ? 71.795  46.928  60.008  1.00 46.17  ? 570 ILE C O   1 
ATOM   9108  C  CB  . ILE C  1 370 ? 74.525  47.412  60.656  1.00 46.17  ? 570 ILE C CB  1 
ATOM   9109  C  CG1 . ILE C  1 370 ? 74.791  47.517  59.154  1.00 46.17  ? 570 ILE C CG1 1 
ATOM   9110  C  CG2 . ILE C  1 370 ? 75.819  47.551  61.444  1.00 46.17  ? 570 ILE C CG2 1 
ATOM   9111  C  CD1 . ILE C  1 370 ? 75.272  48.882  58.718  1.00 46.17  ? 570 ILE C CD1 1 
ATOM   9112  N  N   . ASP C  1 371 ? 72.203  44.723  59.794  1.00 59.72  ? 571 ASP C N   1 
ATOM   9113  C  CA  . ASP C  1 371 ? 70.963  44.473  59.075  1.00 59.72  ? 571 ASP C CA  1 
ATOM   9114  C  C   . ASP C  1 371 ? 69.762  44.720  59.982  1.00 59.72  ? 571 ASP C C   1 
ATOM   9115  O  O   . ASP C  1 371 ? 69.855  44.625  61.209  1.00 59.72  ? 571 ASP C O   1 
ATOM   9116  C  CB  . ASP C  1 371 ? 70.938  43.041  58.539  1.00 59.72  ? 571 ASP C CB  1 
ATOM   9117  C  CG  . ASP C  1 371 ? 69.719  42.758  57.685  1.00 59.72  ? 571 ASP C CG  1 
ATOM   9118  O  OD1 . ASP C  1 371 ? 69.632  43.312  56.568  1.00 59.72  ? 571 ASP C OD1 1 
ATOM   9119  O  OD2 . ASP C  1 371 ? 68.845  41.985  58.130  1.00 59.72  ? 571 ASP C OD2 1 
ATOM   9120  N  N   . GLU C  1 372 ? 68.622  45.029  59.359  1.00 52.72  ? 572 GLU C N   1 
ATOM   9121  C  CA  . GLU C  1 372 ? 67.439  45.457  60.104  1.00 52.72  ? 572 GLU C CA  1 
ATOM   9122  C  C   . GLU C  1 372 ? 67.031  44.430  61.154  1.00 52.72  ? 572 GLU C C   1 
ATOM   9123  O  O   . GLU C  1 372 ? 66.740  44.781  62.302  1.00 52.72  ? 572 GLU C O   1 
ATOM   9124  C  CB  . GLU C  1 372 ? 66.285  45.717  59.136  1.00 52.72  ? 572 GLU C CB  1 
ATOM   9125  C  CG  . GLU C  1 372 ? 65.094  46.417  59.765  1.00 52.72  ? 572 GLU C CG  1 
ATOM   9126  C  CD  . GLU C  1 372 ? 63.816  46.198  58.983  1.00 52.72  ? 572 GLU C CD  1 
ATOM   9127  O  OE1 . GLU C  1 372 ? 63.894  45.673  57.852  1.00 52.72  ? 572 GLU C OE1 1 
ATOM   9128  O  OE2 . GLU C  1 372 ? 62.734  46.547  59.498  1.00 52.72  ? 572 GLU C OE2 1 
ATOM   9129  N  N   . SER C  1 373 ? 67.005  43.152  60.776  1.00 62.85  ? 573 SER C N   1 
ATOM   9130  C  CA  . SER C  1 373 ? 66.640  42.108  61.725  1.00 62.85  ? 573 SER C CA  1 
ATOM   9131  C  C   . SER C  1 373 ? 67.746  41.808  62.728  1.00 62.85  ? 573 SER C C   1 
ATOM   9132  O  O   . SER C  1 373 ? 67.483  41.127  63.725  1.00 62.85  ? 573 SER C O   1 
ATOM   9133  C  CB  . SER C  1 373 ? 66.262  40.830  60.975  1.00 62.85  ? 573 SER C CB  1 
ATOM   9134  O  OG  . SER C  1 373 ? 67.298  40.428  60.096  1.00 62.85  ? 573 SER C OG  1 
ATOM   9135  N  N   . CYS C  1 374 ? 68.963  42.296  62.496  1.00 64.39  ? 574 CYS C N   1 
ATOM   9136  C  CA  . CYS C  1 374 ? 70.101  42.008  63.358  1.00 64.39  ? 574 CYS C CA  1 
ATOM   9137  C  C   . CYS C  1 374 ? 70.467  43.171  64.273  1.00 64.39  ? 574 CYS C C   1 
ATOM   9138  O  O   . CYS C  1 374 ? 71.535  43.141  64.892  1.00 64.39  ? 574 CYS C O   1 
ATOM   9139  C  CB  . CYS C  1 374 ? 71.314  41.613  62.513  1.00 64.39  ? 574 CYS C CB  1 
ATOM   9140  S  SG  . CYS C  1 374 ? 70.963  40.412  61.207  1.00 64.39  ? 574 CYS C SG  1 
ATOM   9141  N  N   . VAL C  1 375 ? 69.615  44.191  64.376  1.00 48.75  ? 575 VAL C N   1 
ATOM   9142  C  CA  . VAL C  1 375 ? 69.904  45.352  65.211  1.00 48.75  ? 575 VAL C CA  1 
ATOM   9143  C  C   . VAL C  1 375 ? 68.581  46.024  65.550  1.00 48.75  ? 575 VAL C C   1 
ATOM   9144  O  O   . VAL C  1 375 ? 67.596  45.892  64.823  1.00 48.75  ? 575 VAL C O   1 
ATOM   9145  C  CB  . VAL C  1 375 ? 70.877  46.327  64.497  1.00 48.75  ? 575 VAL C CB  1 
ATOM   9146  C  CG1 . VAL C  1 375 ? 70.234  46.928  63.258  1.00 48.75  ? 575 VAL C CG1 1 
ATOM   9147  C  CG2 . VAL C  1 375 ? 71.368  47.400  65.444  1.00 48.75  ? 575 VAL C CG2 1 
ATOM   9148  N  N   . GLU C  1 376 ? 68.555  46.745  66.669  1.00 46.53  ? 576 GLU C N   1 
ATOM   9149  C  CA  . GLU C  1 376 ? 67.358  47.427  67.143  1.00 46.53  ? 576 GLU C CA  1 
ATOM   9150  C  C   . GLU C  1 376 ? 67.451  48.909  66.799  1.00 46.53  ? 576 GLU C C   1 
ATOM   9151  O  O   . GLU C  1 376 ? 68.424  49.576  67.167  1.00 46.53  ? 576 GLU C O   1 
ATOM   9152  C  CB  . GLU C  1 376 ? 67.187  47.237  68.650  1.00 46.53  ? 576 GLU C CB  1 
ATOM   9153  C  CG  . GLU C  1 376 ? 66.113  48.117  69.268  1.00 46.53  ? 576 GLU C CG  1 
ATOM   9154  C  CD  . GLU C  1 376 ? 65.661  47.617  70.626  1.00 46.53  ? 576 GLU C CD  1 
ATOM   9155  O  OE1 . GLU C  1 376 ? 66.021  46.479  70.992  1.00 46.53  ? 576 GLU C OE1 1 
ATOM   9156  O  OE2 . GLU C  1 376 ? 64.945  48.362  71.327  1.00 46.53  ? 576 GLU C OE2 1 
ATOM   9157  N  N   . LEU C  1 377 ? 66.440  49.419  66.101  1.00 30.79  ? 577 LEU C N   1 
ATOM   9158  C  CA  . LEU C  1 377 ? 66.389  50.812  65.685  1.00 30.79  ? 577 LEU C CA  1 
ATOM   9159  C  C   . LEU C  1 377 ? 65.463  51.608  66.597  1.00 30.79  ? 577 LEU C C   1 
ATOM   9160  O  O   . LEU C  1 377 ? 64.462  51.093  67.099  1.00 30.79  ? 577 LEU C O   1 
ATOM   9161  C  CB  . LEU C  1 377 ? 65.915  50.932  64.235  1.00 30.79  ? 577 LEU C CB  1 
ATOM   9162  C  CG  . LEU C  1 377 ? 66.438  49.888  63.248  1.00 30.79  ? 577 LEU C CG  1 
ATOM   9163  C  CD1 . LEU C  1 377 ? 65.885  50.146  61.858  1.00 30.79  ? 577 LEU C CD1 1 
ATOM   9164  C  CD2 . LEU C  1 377 ? 67.956  49.885  63.224  1.00 30.79  ? 577 LEU C CD2 1 
ATOM   9165  N  N   . ILE C  1 378 ? 65.811  52.876  66.806  1.00 29.40  ? 578 ILE C N   1 
ATOM   9166  C  CA  . ILE C  1 378 ? 65.051  53.780  67.661  1.00 29.40  ? 578 ILE C CA  1 
ATOM   9167  C  C   . ILE C  1 378 ? 64.813  55.077  66.901  1.00 29.40  ? 578 ILE C C   1 
ATOM   9168  O  O   . ILE C  1 378 ? 65.745  55.636  66.313  1.00 29.40  ? 578 ILE C O   1 
ATOM   9169  C  CB  . ILE C  1 378 ? 65.778  54.057  68.991  1.00 29.40  ? 578 ILE C CB  1 
ATOM   9170  C  CG1 . ILE C  1 378 ? 66.003  52.754  69.759  1.00 29.40  ? 578 ILE C CG1 1 
ATOM   9171  C  CG2 . ILE C  1 378 ? 64.990  55.043  69.838  1.00 29.40  ? 578 ILE C CG2 1 
ATOM   9172  C  CD1 . ILE C  1 378 ? 66.974  52.885  70.906  1.00 29.40  ? 578 ILE C CD1 1 
ATOM   9173  N  N   . PHE C  1 379 ? 63.571  55.551  66.913  1.00 36.30  ? 579 PHE C N   1 
ATOM   9174  C  CA  . PHE C  1 379 ? 63.182  56.782  66.243  1.00 36.30  ? 579 PHE C CA  1 
ATOM   9175  C  C   . PHE C  1 379 ? 62.597  57.758  67.255  1.00 36.30  ? 579 PHE C C   1 
ATOM   9176  O  O   . PHE C  1 379 ? 62.394  57.430  68.427  1.00 36.30  ? 579 PHE C O   1 
ATOM   9177  C  CB  . PHE C  1 379 ? 62.156  56.511  65.135  1.00 36.30  ? 579 PHE C CB  1 
ATOM   9178  C  CG  . PHE C  1 379 ? 62.547  55.409  64.198  1.00 36.30  ? 579 PHE C CG  1 
ATOM   9179  C  CD1 . PHE C  1 379 ? 63.465  55.632  63.188  1.00 36.30  ? 579 PHE C CD1 1 
ATOM   9180  C  CD2 . PHE C  1 379 ? 61.989  54.149  64.324  1.00 36.30  ? 579 PHE C CD2 1 
ATOM   9181  C  CE1 . PHE C  1 379 ? 63.823  54.617  62.322  1.00 36.30  ? 579 PHE C CE1 1 
ATOM   9182  C  CE2 . PHE C  1 379 ? 62.343  53.131  63.462  1.00 36.30  ? 579 PHE C CE2 1 
ATOM   9183  C  CZ  . PHE C  1 379 ? 63.261  53.365  62.460  1.00 36.30  ? 579 PHE C CZ  1 
ATOM   9184  N  N   . ASP C  1 380 ? 62.327  58.973  66.789  1.00 44.65  ? 580 ASP C N   1 
ATOM   9185  C  CA  . ASP C  1 380 ? 61.562  59.934  67.567  1.00 44.65  ? 580 ASP C CA  1 
ATOM   9186  C  C   . ASP C  1 380 ? 60.099  59.867  67.124  1.00 44.65  ? 580 ASP C C   1 
ATOM   9187  O  O   . ASP C  1 380 ? 59.699  58.971  66.377  1.00 44.65  ? 580 ASP C O   1 
ATOM   9188  C  CB  . ASP C  1 380 ? 62.169  61.333  67.443  1.00 44.65  ? 580 ASP C CB  1 
ATOM   9189  C  CG  . ASP C  1 380 ? 62.130  61.880  66.025  1.00 44.65  ? 580 ASP C CG  1 
ATOM   9190  O  OD1 . ASP C  1 380 ? 61.649  61.180  65.114  1.00 44.65  ? 580 ASP C OD1 1 
ATOM   9191  O  OD2 . ASP C  1 380 ? 62.588  63.023  65.824  1.00 44.65  ? 580 ASP C OD2 1 
ATOM   9192  N  N   . ASP C  1 381 ? 59.280  60.812  67.589  1.00 51.14  ? 581 ASP C N   1 
ATOM   9193  C  CA  . ASP C  1 381 ? 57.856  60.773  67.272  1.00 51.14  ? 581 ASP C CA  1 
ATOM   9194  C  C   . ASP C  1 381 ? 57.611  60.958  65.778  1.00 51.14  ? 581 ASP C C   1 
ATOM   9195  O  O   . ASP C  1 381 ? 56.916  60.153  65.147  1.00 51.14  ? 581 ASP C O   1 
ATOM   9196  C  CB  . ASP C  1 381 ? 57.112  61.838  68.077  1.00 51.14  ? 581 ASP C CB  1 
ATOM   9197  C  CG  . ASP C  1 381 ? 57.073  61.525  69.558  1.00 51.14  ? 581 ASP C CG  1 
ATOM   9198  O  OD1 . ASP C  1 381 ? 57.086  60.328  69.914  1.00 51.14  ? 581 ASP C OD1 1 
ATOM   9199  O  OD2 . ASP C  1 381 ? 57.029  62.476  70.368  1.00 51.14  ? 581 ASP C OD2 1 
ATOM   9200  N  N   . ASN C  1 382 ? 58.183  62.015  65.193  1.00 51.71  ? 582 ASN C N   1 
ATOM   9201  C  CA  . ASN C  1 382 ? 57.896  62.335  63.797  1.00 51.71  ? 582 ASN C CA  1 
ATOM   9202  C  C   . ASN C  1 382 ? 58.394  61.244  62.857  1.00 51.71  ? 582 ASN C C   1 
ATOM   9203  O  O   . ASN C  1 382 ? 57.691  60.859  61.913  1.00 51.71  ? 582 ASN C O   1 
ATOM   9204  C  CB  . ASN C  1 382 ? 58.518  63.682  63.429  1.00 51.71  ? 582 ASN C CB  1 
ATOM   9205  C  CG  . ASN C  1 382 ? 57.927  64.830  64.219  1.00 51.71  ? 582 ASN C CG  1 
ATOM   9206  O  OD1 . ASN C  1 382 ? 56.734  64.842  64.521  1.00 51.71  ? 582 ASN C OD1 1 
ATOM   9207  N  ND2 . ASN C  1 382 ? 58.760  65.808  64.556  1.00 51.71  ? 582 ASN C ND2 1 
ATOM   9208  N  N   . THR C  1 383 ? 59.607  60.739  63.092  1.00 52.85  ? 583 THR C N   1 
ATOM   9209  C  CA  . THR C  1 383 ? 60.130  59.675  62.242  1.00 52.85  ? 583 THR C CA  1 
ATOM   9210  C  C   . THR C  1 383 ? 59.295  58.410  62.378  1.00 52.85  ? 583 THR C C   1 
ATOM   9211  O  O   . THR C  1 383 ? 59.061  57.705  61.391  1.00 52.85  ? 583 THR C O   1 
ATOM   9212  C  CB  . THR C  1 383 ? 61.594  59.390  62.578  1.00 52.85  ? 583 THR C CB  1 
ATOM   9213  O  OG1 . THR C  1 383 ? 62.300  60.628  62.731  1.00 52.85  ? 583 THR C OG1 1 
ATOM   9214  C  CG2 . THR C  1 383 ? 62.245  58.582  61.469  1.00 52.85  ? 583 THR C CG2 1 
ATOM   9215  N  N   . SER C  1 384 ? 58.835  58.107  63.595  1.00 47.54  ? 584 SER C N   1 
ATOM   9216  C  CA  . SER C  1 384 ? 57.963  56.953  63.785  1.00 47.54  ? 584 SER C CA  1 
ATOM   9217  C  C   . SER C  1 384 ? 56.668  57.110  62.999  1.00 47.54  ? 584 SER C C   1 
ATOM   9218  O  O   . SER C  1 384 ? 56.212  56.164  62.345  1.00 47.54  ? 584 SER C O   1 
ATOM   9219  C  CB  . SER C  1 384 ? 57.667  56.756  65.271  1.00 47.54  ? 584 SER C CB  1 
ATOM   9220  O  OG  . SER C  1 384 ? 58.856  56.514  66.001  1.00 47.54  ? 584 SER C OG  1 
ATOM   9221  N  N   . GLU C  1 385 ? 56.066  58.302  63.048  1.00 51.24  ? 585 GLU C N   1 
ATOM   9222  C  CA  . GLU C  1 385 ? 54.849  58.549  62.280  1.00 51.24  ? 585 GLU C CA  1 
ATOM   9223  C  C   . GLU C  1 385 ? 55.096  58.365  60.789  1.00 51.24  ? 585 GLU C C   1 
ATOM   9224  O  O   . GLU C  1 385 ? 54.316  57.703  60.095  1.00 51.24  ? 585 GLU C O   1 
ATOM   9225  C  CB  . GLU C  1 385 ? 54.322  59.957  62.563  1.00 51.24  ? 585 GLU C CB  1 
ATOM   9226  C  CG  . GLU C  1 385 ? 54.013  60.240  64.023  1.00 51.24  ? 585 GLU C CG  1 
ATOM   9227  C  CD  . GLU C  1 385 ? 52.577  59.923  64.387  1.00 51.24  ? 585 GLU C CD  1 
ATOM   9228  O  OE1 . GLU C  1 385 ? 51.819  59.488  63.495  1.00 51.24  ? 585 GLU C OE1 1 
ATOM   9229  O  OE2 . GLU C  1 385 ? 52.206  60.110  65.564  1.00 51.24  ? 585 GLU C OE2 1 
ATOM   9230  N  N   . ILE C  1 386 ? 56.192  58.936  60.281  1.00 49.60  ? 586 ILE C N   1 
ATOM   9231  C  CA  . ILE C  1 386 ? 56.483  58.848  58.851  1.00 49.60  ? 586 ILE C CA  1 
ATOM   9232  C  C   . ILE C  1 386 ? 56.696  57.396  58.437  1.00 49.60  ? 586 ILE C C   1 
ATOM   9233  O  O   . ILE C  1 386 ? 56.170  56.940  57.414  1.00 49.60  ? 586 ILE C O   1 
ATOM   9234  C  CB  . ILE C  1 386 ? 57.699  59.720  58.493  1.00 49.60  ? 586 ILE C CB  1 
ATOM   9235  C  CG1 . ILE C  1 386 ? 57.400  61.194  58.771  1.00 49.60  ? 586 ILE C CG1 1 
ATOM   9236  C  CG2 . ILE C  1 386 ? 58.087  59.522  57.038  1.00 49.60  ? 586 ILE C CG2 1 
ATOM   9237  C  CD1 . ILE C  1 386 ? 58.618  62.086  58.693  1.00 49.60  ? 586 ILE C CD1 1 
ATOM   9238  N  N   . ILE C  1 387 ? 57.466  56.647  59.230  1.00 56.03  ? 587 ILE C N   1 
ATOM   9239  C  CA  . ILE C  1 387 ? 57.766  55.259  58.886  1.00 56.03  ? 587 ILE C CA  1 
ATOM   9240  C  C   . ILE C  1 387 ? 56.498  54.415  58.907  1.00 56.03  ? 587 ILE C C   1 
ATOM   9241  O  O   . ILE C  1 387 ? 56.241  53.631  57.987  1.00 56.03  ? 587 ILE C O   1 
ATOM   9242  C  CB  . ILE C  1 387 ? 58.841  54.688  59.829  1.00 56.03  ? 587 ILE C CB  1 
ATOM   9243  C  CG1 . ILE C  1 387 ? 60.172  55.414  59.628  1.00 56.03  ? 587 ILE C CG1 1 
ATOM   9244  C  CG2 . ILE C  1 387 ? 59.010  53.194  59.606  1.00 56.03  ? 587 ILE C CG2 1 
ATOM   9245  C  CD1 . ILE C  1 387 ? 60.660  55.407  58.201  1.00 56.03  ? 587 ILE C CD1 1 
ATOM   9246  N  N   . LYS C  1 388 ? 55.682  54.563  59.955  1.00 60.66  ? 588 LYS C N   1 
ATOM   9247  C  CA  . LYS C  1 388 ? 54.490  53.728  60.058  1.00 60.66  ? 588 LYS C CA  1 
ATOM   9248  C  C   . LYS C  1 388 ? 53.451  54.110  59.009  1.00 60.66  ? 588 LYS C C   1 
ATOM   9249  O  O   . LYS C  1 388 ? 52.655  53.265  58.583  1.00 60.66  ? 588 LYS C O   1 
ATOM   9250  C  CB  . LYS C  1 388 ? 53.902  53.808  61.467  1.00 60.66  ? 588 LYS C CB  1 
ATOM   9251  C  CG  . LYS C  1 388 ? 53.219  55.117  61.811  1.00 60.66  ? 588 LYS C CG  1 
ATOM   9252  C  CD  . LYS C  1 388 ? 52.503  55.010  63.146  1.00 60.66  ? 588 LYS C CD  1 
ATOM   9253  C  CE  . LYS C  1 388 ? 51.861  56.327  63.539  1.00 60.66  ? 588 LYS C CE  1 
ATOM   9254  N  NZ  . LYS C  1 388 ? 50.857  56.781  62.538  1.00 60.66  ? 588 LYS C NZ  1 
ATOM   9255  N  N   . GLU C  1 389 ? 53.441  55.374  58.575  1.00 64.24  ? 589 GLU C N   1 
ATOM   9256  C  CA  . GLU C  1 389 ? 52.521  55.769  57.513  1.00 64.24  ? 589 GLU C CA  1 
ATOM   9257  C  C   . GLU C  1 389 ? 52.985  55.250  56.157  1.00 64.24  ? 589 GLU C C   1 
ATOM   9258  O  O   . GLU C  1 389 ? 52.171  54.766  55.361  1.00 64.24  ? 589 GLU C O   1 
ATOM   9259  C  CB  . GLU C  1 389 ? 52.373  57.290  57.491  1.00 64.24  ? 589 GLU C CB  1 
ATOM   9260  C  CG  . GLU C  1 389 ? 51.950  57.859  56.147  1.00 64.24  ? 589 GLU C CG  1 
ATOM   9261  C  CD  . GLU C  1 389 ? 51.728  59.357  56.193  1.00 64.24  ? 589 GLU C CD  1 
ATOM   9262  O  OE1 . GLU C  1 389 ? 52.719  60.110  56.092  1.00 64.24  ? 589 GLU C OE1 1 
ATOM   9263  O  OE2 . GLU C  1 389 ? 50.561  59.782  56.330  1.00 64.24  ? 589 GLU C OE2 1 
ATOM   9264  N  N   . GLN C  1 390 ? 54.288  55.332  55.878  1.00 65.89  ? 590 GLN C N   1 
ATOM   9265  C  CA  . GLN C  1 390 ? 54.811  54.909  54.586  1.00 65.89  ? 590 GLN C CA  1 
ATOM   9266  C  C   . GLN C  1 390 ? 54.937  53.396  54.459  1.00 65.89  ? 590 GLN C C   1 
ATOM   9267  O  O   . GLN C  1 390 ? 55.029  52.890  53.336  1.00 65.89  ? 590 GLN C O   1 
ATOM   9268  C  CB  . GLN C  1 390 ? 56.175  55.558  54.340  1.00 65.89  ? 590 GLN C CB  1 
ATOM   9269  C  CG  . GLN C  1 390 ? 56.571  55.651  52.877  1.00 65.89  ? 590 GLN C CG  1 
ATOM   9270  C  CD  . GLN C  1 390 ? 57.678  56.656  52.638  1.00 65.89  ? 590 GLN C CD  1 
ATOM   9271  O  OE1 . GLN C  1 390 ? 58.078  57.384  53.546  1.00 65.89  ? 590 GLN C OE1 1 
ATOM   9272  N  NE2 . GLN C  1 390 ? 58.182  56.700  51.410  1.00 65.89  ? 590 GLN C NE2 1 
ATOM   9273  N  N   . LEU C  1 391 ? 54.949  52.666  55.578  1.00 76.40  ? 591 LEU C N   1 
ATOM   9274  C  CA  . LEU C  1 391 ? 55.159  51.223  55.516  1.00 76.40  ? 591 LEU C CA  1 
ATOM   9275  C  C   . LEU C  1 391 ? 54.008  50.514  54.812  1.00 76.40  ? 591 LEU C C   1 
ATOM   9276  O  O   . LEU C  1 391 ? 54.233  49.615  53.993  1.00 76.40  ? 591 LEU C O   1 
ATOM   9277  C  CB  . LEU C  1 391 ? 55.350  50.661  56.925  1.00 76.40  ? 591 LEU C CB  1 
ATOM   9278  C  CG  . LEU C  1 391 ? 56.793  50.411  57.368  1.00 76.40  ? 591 LEU C CG  1 
ATOM   9279  C  CD1 . LEU C  1 391 ? 56.846  50.032  58.839  1.00 76.40  ? 591 LEU C CD1 1 
ATOM   9280  C  CD2 . LEU C  1 391 ? 57.441  49.336  56.511  1.00 76.40  ? 591 LEU C CD2 1 
ATOM   9281  N  N   . LYS C  1 392 ? 52.767  50.901  55.116  1.00 93.85  ? 592 LYS C N   1 
ATOM   9282  C  CA  . LYS C  1 392 ? 51.617  50.178  54.584  1.00 93.85  ? 592 LYS C CA  1 
ATOM   9283  C  C   . LYS C  1 392 ? 51.443  50.380  53.084  1.00 93.85  ? 592 LYS C C   1 
ATOM   9284  O  O   . LYS C  1 392 ? 50.860  49.516  52.420  1.00 93.85  ? 592 LYS C O   1 
ATOM   9285  C  CB  . LYS C  1 392 ? 50.349  50.578  55.348  1.00 93.85  ? 592 LYS C CB  1 
ATOM   9286  C  CG  . LYS C  1 392 ? 49.909  52.033  55.220  1.00 93.85  ? 592 LYS C CG  1 
ATOM   9287  C  CD  . LYS C  1 392 ? 48.925  52.234  54.078  1.00 93.85  ? 592 LYS C CD  1 
ATOM   9288  C  CE  . LYS C  1 392 ? 48.403  53.659  54.045  1.00 93.85  ? 592 LYS C CE  1 
ATOM   9289  N  NZ  . LYS C  1 392 ? 47.446  53.864  52.925  1.00 93.85  ? 592 LYS C NZ  1 
ATOM   9290  N  N   . TYR C  1 393 ? 51.932  51.494  52.534  1.00 101.35 ? 593 TYR C N   1 
ATOM   9291  C  CA  . TYR C  1 393 ? 51.918  51.690  51.089  1.00 101.35 ? 593 TYR C CA  1 
ATOM   9292  C  C   . TYR C  1 393 ? 52.855  50.742  50.353  1.00 101.35 ? 593 TYR C C   1 
ATOM   9293  O  O   . TYR C  1 393 ? 52.731  50.604  49.131  1.00 101.35 ? 593 TYR C O   1 
ATOM   9294  C  CB  . TYR C  1 393 ? 52.286  53.135  50.747  1.00 101.35 ? 593 TYR C CB  1 
ATOM   9295  C  CG  . TYR C  1 393 ? 51.176  54.134  50.976  1.00 101.35 ? 593 TYR C CG  1 
ATOM   9296  C  CD1 . TYR C  1 393 ? 50.015  54.096  50.215  1.00 101.35 ? 593 TYR C CD1 1 
ATOM   9297  C  CD2 . TYR C  1 393 ? 51.289  55.118  51.950  1.00 101.35 ? 593 TYR C CD2 1 
ATOM   9298  C  CE1 . TYR C  1 393 ? 48.999  55.009  50.415  1.00 101.35 ? 593 TYR C CE1 1 
ATOM   9299  C  CE2 . TYR C  1 393 ? 50.277  56.035  52.160  1.00 101.35 ? 593 TYR C CE2 1 
ATOM   9300  C  CZ  . TYR C  1 393 ? 49.135  55.976  51.390  1.00 101.35 ? 593 TYR C CZ  1 
ATOM   9301  N  N   . LEU C  1 394 ? 53.780  50.093  51.055  1.00 101.49 ? 594 LEU C N   1 
ATOM   9302  C  CA  . LEU C  1 394 ? 54.759  49.204  50.445  1.00 101.49 ? 594 LEU C CA  1 
ATOM   9303  C  C   . LEU C  1 394 ? 54.422  47.760  50.787  1.00 101.49 ? 594 LEU C C   1 
ATOM   9304  O  O   . LEU C  1 394 ? 54.196  47.430  51.956  1.00 101.49 ? 594 LEU C O   1 
ATOM   9305  C  CB  . LEU C  1 394 ? 56.174  49.545  50.919  1.00 101.49 ? 594 LEU C CB  1 
ATOM   9306  C  CG  . LEU C  1 394 ? 57.314  48.753  50.276  1.00 101.49 ? 594 LEU C CG  1 
ATOM   9307  C  CD1 . LEU C  1 394 ? 57.284  48.903  48.762  1.00 101.49 ? 594 LEU C CD1 1 
ATOM   9308  C  CD2 . LEU C  1 394 ? 58.656  49.196  50.835  1.00 101.49 ? 594 LEU C CD2 1 
ATOM   9309  N  N   . ASP C  1 395 ? 54.388  46.906  49.762  1.00 109.03 ? 595 ASP C N   1 
ATOM   9310  C  CA  . ASP C  1 395 ? 54.084  45.495  49.982  1.00 109.03 ? 595 ASP C CA  1 
ATOM   9311  C  C   . ASP C  1 395 ? 55.206  44.797  50.740  1.00 109.03 ? 595 ASP C C   1 
ATOM   9312  O  O   . ASP C  1 395 ? 54.955  43.871  51.521  1.00 109.03 ? 595 ASP C O   1 
ATOM   9313  C  CB  . ASP C  1 395 ? 53.828  44.801  48.644  1.00 109.03 ? 595 ASP C CB  1 
ATOM   9314  C  CG  . ASP C  1 395 ? 54.873  45.143  47.600  1.00 109.03 ? 595 ASP C CG  1 
ATOM   9315  O  OD1 . ASP C  1 395 ? 55.624  46.120  47.807  1.00 109.03 ? 595 ASP C OD1 1 
ATOM   9316  O  OD2 . ASP C  1 395 ? 54.945  44.436  46.574  1.00 109.03 ? 595 ASP C OD2 1 
ATOM   9317  N  N   . ASP C  1 396 ? 56.453  45.222  50.516  1.00 87.29  ? 596 ASP C N   1 
ATOM   9318  C  CA  . ASP C  1 396 ? 57.591  44.557  51.143  1.00 87.29  ? 596 ASP C CA  1 
ATOM   9319  C  C   . ASP C  1 396 ? 57.558  44.707  52.660  1.00 87.29  ? 596 ASP C C   1 
ATOM   9320  O  O   . ASP C  1 396 ? 57.905  43.770  53.390  1.00 87.29  ? 596 ASP C O   1 
ATOM   9321  C  CB  . ASP C  1 396 ? 58.896  45.110  50.573  1.00 87.29  ? 596 ASP C CB  1 
ATOM   9322  C  CG  . ASP C  1 396 ? 60.054  44.145  50.727  1.00 87.29  ? 596 ASP C CG  1 
ATOM   9323  O  OD1 . ASP C  1 396 ? 59.870  43.087  51.364  1.00 87.29  ? 596 ASP C OD1 1 
ATOM   9324  O  OD2 . ASP C  1 396 ? 61.148  44.442  50.202  1.00 87.29  ? 596 ASP C OD2 1 
ATOM   9325  N  N   . LYS C  1 397 ? 57.156  45.883  53.149  1.00 71.94  ? 597 LYS C N   1 
ATOM   9326  C  CA  . LYS C  1 397 ? 57.012  46.150  54.584  1.00 71.94  ? 597 LYS C CA  1 
ATOM   9327  C  C   . LYS C  1 397 ? 58.351  46.017  55.314  1.00 71.94  ? 597 LYS C C   1 
ATOM   9328  O  O   . LYS C  1 397 ? 58.472  45.296  56.305  1.00 71.94  ? 597 LYS C O   1 
ATOM   9329  C  CB  . LYS C  1 397 ? 55.949  45.243  55.214  1.00 71.94  ? 597 LYS C CB  1 
ATOM   9330  C  CG  . LYS C  1 397 ? 55.236  45.855  56.408  1.00 71.94  ? 597 LYS C CG  1 
ATOM   9331  C  CD  . LYS C  1 397 ? 53.738  45.613  56.341  1.00 71.94  ? 597 LYS C CD  1 
ATOM   9332  C  CE  . LYS C  1 397 ? 52.990  46.521  57.302  1.00 71.94  ? 597 LYS C CE  1 
ATOM   9333  N  NZ  . LYS C  1 397 ? 51.523  46.264  57.282  1.00 71.94  ? 597 LYS C NZ  1 
ATOM   9334  N  N   . LYS C  1 398 ? 59.361  46.723  54.813  1.00 54.00  ? 598 LYS C N   1 
ATOM   9335  C  CA  . LYS C  1 398 ? 60.674  46.767  55.438  1.00 54.00  ? 598 LYS C CA  1 
ATOM   9336  C  C   . LYS C  1 398 ? 61.080  48.216  55.664  1.00 54.00  ? 598 LYS C C   1 
ATOM   9337  O  O   . LYS C  1 398 ? 60.872  49.070  54.797  1.00 54.00  ? 598 LYS C O   1 
ATOM   9338  C  CB  . LYS C  1 398 ? 61.729  46.050  54.586  1.00 54.00  ? 598 LYS C CB  1 
ATOM   9339  C  CG  . LYS C  1 398 ? 61.700  44.537  54.719  1.00 54.00  ? 598 LYS C CG  1 
ATOM   9340  C  CD  . LYS C  1 398 ? 63.004  43.913  54.252  1.00 54.00  ? 598 LYS C CD  1 
ATOM   9341  C  CE  . LYS C  1 398 ? 63.017  43.717  52.747  1.00 54.00  ? 598 LYS C CE  1 
ATOM   9342  N  NZ  . LYS C  1 398 ? 64.231  42.983  52.293  1.00 54.00  ? 598 LYS C NZ  1 
ATOM   9343  N  N   . ILE C  1 399 ? 61.655  48.485  56.838  1.00 42.30  ? 599 ILE C N   1 
ATOM   9344  C  CA  . ILE C  1 399 ? 62.044  49.850  57.184  1.00 42.30  ? 599 ILE C CA  1 
ATOM   9345  C  C   . ILE C  1 399 ? 63.153  50.342  56.264  1.00 42.30  ? 599 ILE C C   1 
ATOM   9346  O  O   . ILE C  1 399 ? 63.150  51.500  55.828  1.00 42.30  ? 599 ILE C O   1 
ATOM   9347  C  CB  . ILE C  1 399 ? 62.457  49.929  58.665  1.00 42.30  ? 599 ILE C CB  1 
ATOM   9348  C  CG1 . ILE C  1 399 ? 61.295  49.509  59.566  1.00 42.30  ? 599 ILE C CG1 1 
ATOM   9349  C  CG2 . ILE C  1 399 ? 62.918  51.334  59.018  1.00 42.30  ? 599 ILE C CG2 1 
ATOM   9350  C  CD1 . ILE C  1 399 ? 61.688  49.305  61.011  1.00 42.30  ? 599 ILE C CD1 1 
ATOM   9351  N  N   . TYR C  1 400 ? 64.116  49.474  55.949  1.00 36.53  ? 600 TYR C N   1 
ATOM   9352  C  CA  . TYR C  1 400 ? 65.258  49.873  55.134  1.00 36.53  ? 600 TYR C CA  1 
ATOM   9353  C  C   . TYR C  1 400 ? 64.877  50.244  53.706  1.00 36.53  ? 600 TYR C C   1 
ATOM   9354  O  O   . TYR C  1 400 ? 65.698  50.845  53.005  1.00 36.53  ? 600 TYR C O   1 
ATOM   9355  C  CB  . TYR C  1 400 ? 66.302  48.754  55.113  1.00 36.53  ? 600 TYR C CB  1 
ATOM   9356  C  CG  . TYR C  1 400 ? 67.310  48.835  56.237  1.00 36.53  ? 600 TYR C CG  1 
ATOM   9357  C  CD1 . TYR C  1 400 ? 67.015  49.508  57.414  1.00 36.53  ? 600 TYR C CD1 1 
ATOM   9358  C  CD2 . TYR C  1 400 ? 68.559  48.239  56.119  1.00 36.53  ? 600 TYR C CD2 1 
ATOM   9359  C  CE1 . TYR C  1 400 ? 67.933  49.585  58.442  1.00 36.53  ? 600 TYR C CE1 1 
ATOM   9360  C  CE2 . TYR C  1 400 ? 69.484  48.311  57.142  1.00 36.53  ? 600 TYR C CE2 1 
ATOM   9361  C  CZ  . TYR C  1 400 ? 69.166  48.985  58.301  1.00 36.53  ? 600 TYR C CZ  1 
ATOM   9362  N  N   . ASN C  1 401 ? 63.671  49.907  53.259  1.00 42.86  ? 601 ASN C N   1 
ATOM   9363  C  CA  . ASN C  1 401 ? 63.211  50.261  51.923  1.00 42.86  ? 601 ASN C CA  1 
ATOM   9364  C  C   . ASN C  1 401 ? 62.425  51.565  51.890  1.00 42.86  ? 601 ASN C C   1 
ATOM   9365  O  O   . ASN C  1 401 ? 61.923  51.942  50.826  1.00 42.86  ? 601 ASN C O   1 
ATOM   9366  C  CB  . ASN C  1 401 ? 62.355  49.130  51.344  1.00 42.86  ? 601 ASN C CB  1 
ATOM   9367  C  CG  . ASN C  1 401 ? 63.164  47.888  51.033  1.00 42.86  ? 601 ASN C CG  1 
ATOM   9368  O  OD1 . ASN C  1 401 ? 63.321  47.007  51.877  1.00 42.86  ? 601 ASN C OD1 1 
ATOM   9369  N  ND2 . ASN C  1 401 ? 63.684  47.811  49.814  1.00 42.86  ? 601 ASN C ND2 1 
ATOM   9370  N  N   . VAL C  1 402 ? 62.306  52.257  53.018  1.00 38.94  ? 602 VAL C N   1 
ATOM   9371  C  CA  . VAL C  1 402 ? 61.547  53.500  53.085  1.00 38.94  ? 602 VAL C CA  1 
ATOM   9372  C  C   . VAL C  1 402 ? 62.431  54.656  52.640  1.00 38.94  ? 602 VAL C C   1 
ATOM   9373  O  O   . VAL C  1 402 ? 63.618  54.721  52.985  1.00 38.94  ? 602 VAL C O   1 
ATOM   9374  C  CB  . VAL C  1 402 ? 61.004  53.720  54.508  1.00 38.94  ? 602 VAL C CB  1 
ATOM   9375  C  CG1 . VAL C  1 402 ? 60.224  55.020  54.590  1.00 38.94  ? 602 VAL C CG1 1 
ATOM   9376  C  CG2 . VAL C  1 402 ? 60.134  52.547  54.927  1.00 38.94  ? 602 VAL C CG2 1 
ATOM   9377  N  N   . LYS C  1 403 ? 61.856  55.572  51.864  1.00 27.04  ? 603 LYS C N   1 
ATOM   9378  C  CA  . LYS C  1 403 ? 62.605  56.715  51.361  1.00 27.04  ? 603 LYS C CA  1 
ATOM   9379  C  C   . LYS C  1 403 ? 63.048  57.621  52.503  1.00 27.04  ? 603 LYS C C   1 
ATOM   9380  O  O   . LYS C  1 403 ? 62.301  57.861  53.455  1.00 27.04  ? 603 LYS C O   1 
ATOM   9381  C  CB  . LYS C  1 403 ? 61.755  57.509  50.369  1.00 27.04  ? 603 LYS C CB  1 
ATOM   9382  C  CG  . LYS C  1 403 ? 61.389  56.748  49.107  1.00 27.04  ? 603 LYS C CG  1 
ATOM   9383  C  CD  . LYS C  1 403 ? 62.494  56.829  48.070  1.00 27.04  ? 603 LYS C CD  1 
ATOM   9384  C  CE  . LYS C  1 403 ? 62.544  55.572  47.218  1.00 27.04  ? 603 LYS C CE  1 
ATOM   9385  N  NZ  . LYS C  1 403 ? 63.197  55.819  45.904  1.00 27.04  ? 603 LYS C NZ  1 
ATOM   9386  N  N   . LEU C  1 404 ? 64.275  58.126  52.401  1.00 12.89  ? 604 LEU C N   1 
ATOM   9387  C  CA  . LEU C  1 404 ? 64.817  59.031  53.405  1.00 12.89  ? 604 LEU C CA  1 
ATOM   9388  C  C   . LEU C  1 404 ? 64.357  60.455  53.127  1.00 12.89  ? 604 LEU C C   1 
ATOM   9389  O  O   . LEU C  1 404 ? 64.579  60.986  52.034  1.00 12.89  ? 604 LEU C O   1 
ATOM   9390  C  CB  . LEU C  1 404 ? 66.344  58.959  53.415  1.00 12.89  ? 604 LEU C CB  1 
ATOM   9391  C  CG  . LEU C  1 404 ? 67.079  59.698  54.535  1.00 12.89  ? 604 LEU C CG  1 
ATOM   9392  C  CD1 . LEU C  1 404 ? 67.088  58.877  55.812  1.00 12.89  ? 604 LEU C CD1 1 
ATOM   9393  C  CD2 . LEU C  1 404 ? 68.496  60.034  54.107  1.00 12.89  ? 604 LEU C CD2 1 
ATOM   9394  N  N   . GLU C  1 405 ? 63.717  61.071  54.113  1.00 11.19  ? 605 GLU C N   1 
ATOM   9395  C  CA  . GLU C  1 405 ? 63.201  62.428  54.000  1.00 11.19  ? 605 GLU C CA  1 
ATOM   9396  C  C   . GLU C  1 405 ? 64.000  63.361  54.905  1.00 11.19  ? 605 GLU C C   1 
ATOM   9397  O  O   . GLU C  1 405 ? 64.878  62.935  55.659  1.00 11.19  ? 605 GLU C O   1 
ATOM   9398  C  CB  . GLU C  1 405 ? 61.710  62.474  54.341  1.00 11.19  ? 605 GLU C CB  1 
ATOM   9399  C  CG  . GLU C  1 405 ? 60.898  61.373  53.685  1.00 11.19  ? 605 GLU C CG  1 
ATOM   9400  C  CD  . GLU C  1 405 ? 59.481  61.804  53.369  1.00 11.19  ? 605 GLU C CD  1 
ATOM   9401  O  OE1 . GLU C  1 405 ? 59.103  62.932  53.750  1.00 11.19  ? 605 GLU C OE1 1 
ATOM   9402  O  OE2 . GLU C  1 405 ? 58.745  61.016  52.739  1.00 11.19  ? 605 GLU C OE2 1 
ATOM   9403  N  N   . ARG C  1 406 ? 63.687  64.650  54.819  1.00 32.71  ? 606 ARG C N   1 
ATOM   9404  C  CA  . ARG C  1 406 ? 64.425  65.665  55.554  1.00 32.71  ? 606 ARG C CA  1 
ATOM   9405  C  C   . ARG C  1 406 ? 63.976  65.719  57.009  1.00 32.71  ? 606 ARG C C   1 
ATOM   9406  O  O   . ARG C  1 406 ? 62.783  65.629  57.311  1.00 32.71  ? 606 ARG C O   1 
ATOM   9407  C  CB  . ARG C  1 406 ? 64.237  67.033  54.899  1.00 32.71  ? 606 ARG C CB  1 
ATOM   9408  C  CG  . ARG C  1 406 ? 65.239  68.081  55.343  1.00 32.71  ? 606 ARG C CG  1 
ATOM   9409  C  CD  . ARG C  1 406 ? 65.080  69.364  54.545  1.00 32.71  ? 606 ARG C CD  1 
ATOM   9410  N  NE  . ARG C  1 406 ? 65.614  69.247  53.194  1.00 32.71  ? 606 ARG C NE  1 
ATOM   9411  C  CZ  . ARG C  1 406 ? 65.768  70.264  52.358  1.00 32.71  ? 606 ARG C CZ  1 
ATOM   9412  N  N   . GLY C  1 407 ? 64.946  65.864  57.911  1.00 3.12   ? 607 GLY C N   1 
ATOM   9413  C  CA  . GLY C  1 407 ? 64.670  66.055  59.318  1.00 3.12   ? 607 GLY C CA  1 
ATOM   9414  C  C   . GLY C  1 407 ? 64.494  64.790  60.130  1.00 3.12   ? 607 GLY C C   1 
ATOM   9415  O  O   . GLY C  1 407 ? 64.374  64.878  61.359  1.00 3.12   ? 607 GLY C O   1 
ATOM   9416  N  N   . MET C  1 408 ? 64.475  63.622  59.495  1.00 10.83  ? 608 MET C N   1 
ATOM   9417  C  CA  . MET C  1 408 ? 64.277  62.381  60.227  1.00 10.83  ? 608 MET C CA  1 
ATOM   9418  C  C   . MET C  1 408 ? 65.485  62.071  61.106  1.00 10.83  ? 608 MET C C   1 
ATOM   9419  O  O   . MET C  1 408 ? 66.612  62.496  60.839  1.00 10.83  ? 608 MET C O   1 
ATOM   9420  C  CB  . MET C  1 408 ? 64.025  61.219  59.266  1.00 10.83  ? 608 MET C CB  1 
ATOM   9421  C  CG  . MET C  1 408 ? 63.144  61.562  58.082  1.00 10.83  ? 608 MET C CG  1 
ATOM   9422  S  SD  . MET C  1 408 ? 62.222  60.134  57.487  1.00 10.83  ? 608 MET C SD  1 
ATOM   9423  C  CE  . MET C  1 408 ? 63.557  58.998  57.125  1.00 10.83  ? 608 MET C CE  1 
ATOM   9424  N  N   . ASN C  1 409 ? 65.233  61.317  62.173  1.00 9.01   ? 609 ASN C N   1 
ATOM   9425  C  CA  . ASN C  1 409 ? 66.279  60.825  63.057  1.00 9.01   ? 609 ASN C CA  1 
ATOM   9426  C  C   . ASN C  1 409 ? 66.234  59.306  63.077  1.00 9.01   ? 609 ASN C C   1 
ATOM   9427  O  O   . ASN C  1 409 ? 65.163  58.710  63.229  1.00 9.01   ? 609 ASN C O   1 
ATOM   9428  C  CB  . ASN C  1 409 ? 66.122  61.369  64.482  1.00 9.01   ? 609 ASN C CB  1 
ATOM   9429  C  CG  . ASN C  1 409 ? 66.319  62.868  64.560  1.00 9.01   ? 609 ASN C CG  1 
ATOM   9430  O  OD1 . ASN C  1 409 ? 65.999  63.599  63.624  1.00 9.01   ? 609 ASN C OD1 1 
ATOM   9431  N  ND2 . ASN C  1 409 ? 66.851  63.336  65.683  1.00 9.01   ? 609 ASN C ND2 1 
ATOM   9432  N  N   . ILE C  1 410 ? 67.399  58.681  62.914  1.00 13.92  ? 610 ILE C N   1 
ATOM   9433  C  CA  . ILE C  1 410 ? 67.498  57.226  62.907  1.00 13.92  ? 610 ILE C CA  1 
ATOM   9434  C  C   . ILE C  1 410 ? 68.640  56.797  63.818  1.00 13.92  ? 610 ILE C C   1 
ATOM   9435  O  O   . ILE C  1 410 ? 69.809  56.821  63.418  1.00 13.92  ? 610 ILE C O   1 
ATOM   9436  C  CB  . ILE C  1 410 ? 67.701  56.682  61.481  1.00 13.92  ? 610 ILE C CB  1 
ATOM   9437  C  CG1 . ILE C  1 410 ? 66.580  57.153  60.556  1.00 13.92  ? 610 ILE C CG1 1 
ATOM   9438  C  CG2 . ILE C  1 410 ? 67.769  55.165  61.495  1.00 13.92  ? 610 ILE C CG2 1 
ATOM   9439  C  CD1 . ILE C  1 410 ? 66.922  57.058  59.087  1.00 13.92  ? 610 ILE C CD1 1 
ATOM   9440  N  N   . LEU C  1 411 ? 68.312  56.404  65.045  1.00 29.49  ? 611 LEU C N   1 
ATOM   9441  C  CA  . LEU C  1 411 ? 69.299  55.930  66.005  1.00 29.49  ? 611 LEU C CA  1 
ATOM   9442  C  C   . LEU C  1 411 ? 69.365  54.411  65.941  1.00 29.49  ? 611 LEU C C   1 
ATOM   9443  O  O   . LEU C  1 411 ? 68.338  53.735  66.060  1.00 29.49  ? 611 LEU C O   1 
ATOM   9444  C  CB  . LEU C  1 411 ? 68.952  56.391  67.422  1.00 29.49  ? 611 LEU C CB  1 
ATOM   9445  C  CG  . LEU C  1 411 ? 69.652  55.688  68.588  1.00 29.49  ? 611 LEU C CG  1 
ATOM   9446  C  CD1 . LEU C  1 411 ? 71.163  55.824  68.483  1.00 29.49  ? 611 LEU C CD1 1 
ATOM   9447  C  CD2 . LEU C  1 411 ? 69.157  56.228  69.921  1.00 29.49  ? 611 LEU C CD2 1 
ATOM   9448  N  N   . ILE C  1 412 ? 70.570  53.882  65.753  1.00 18.41  ? 612 ILE C N   1 
ATOM   9449  C  CA  . ILE C  1 412 ? 70.802  52.450  65.609  1.00 18.41  ? 612 ILE C CA  1 
ATOM   9450  C  C   . ILE C  1 412 ? 71.676  51.991  66.766  1.00 18.41  ? 612 ILE C C   1 
ATOM   9451  O  O   . ILE C  1 412 ? 72.762  52.541  66.986  1.00 18.41  ? 612 ILE C O   1 
ATOM   9452  C  CB  . ILE C  1 412 ? 71.461  52.125  64.258  1.00 18.41  ? 612 ILE C CB  1 
ATOM   9453  C  CG1 . ILE C  1 412 ? 70.543  52.528  63.105  1.00 18.41  ? 612 ILE C CG1 1 
ATOM   9454  C  CG2 . ILE C  1 412 ? 71.795  50.655  64.169  1.00 18.41  ? 612 ILE C CG2 1 
ATOM   9455  C  CD1 . ILE C  1 412 ? 71.254  52.637  61.775  1.00 18.41  ? 612 ILE C CD1 1 
ATOM   9456  N  N   . LYS C  1 413 ? 71.211  50.983  67.499  1.00 35.07  ? 613 LYS C N   1 
ATOM   9457  C  CA  . LYS C  1 413 ? 71.901  50.485  68.687  1.00 35.07  ? 613 LYS C CA  1 
ATOM   9458  C  C   . LYS C  1 413 ? 72.186  48.999  68.491  1.00 35.07  ? 613 LYS C C   1 
ATOM   9459  O  O   . LYS C  1 413 ? 71.267  48.176  68.530  1.00 35.07  ? 613 LYS C O   1 
ATOM   9460  C  CB  . LYS C  1 413 ? 71.070  50.730  69.942  1.00 35.07  ? 613 LYS C CB  1 
ATOM   9461  C  CG  . LYS C  1 413 ? 71.886  50.837  71.216  1.00 35.07  ? 613 LYS C CG  1 
ATOM   9462  C  CD  . LYS C  1 413 ? 71.164  51.673  72.257  1.00 35.07  ? 613 LYS C CD  1 
ATOM   9463  C  CE  . LYS C  1 413 ? 71.256  53.155  71.944  1.00 35.07  ? 613 LYS C CE  1 
ATOM   9464  N  NZ  . LYS C  1 413 ? 70.459  53.970  72.901  1.00 35.07  ? 613 LYS C NZ  1 
ATOM   9465  N  N   . VAL C  1 414 ? 73.457  48.660  68.293  1.00 44.46  ? 614 VAL C N   1 
ATOM   9466  C  CA  . VAL C  1 414 ? 73.868  47.276  68.069  1.00 44.46  ? 614 VAL C CA  1 
ATOM   9467  C  C   . VAL C  1 414 ? 73.603  46.467  69.333  1.00 44.46  ? 614 VAL C C   1 
ATOM   9468  O  O   . VAL C  1 414 ? 74.100  46.823  70.411  1.00 44.46  ? 614 VAL C O   1 
ATOM   9469  C  CB  . VAL C  1 414 ? 75.346  47.193  67.657  1.00 44.46  ? 614 VAL C CB  1 
ATOM   9470  C  CG1 . VAL C  1 414 ? 75.872  45.778  67.843  1.00 44.46  ? 614 VAL C CG1 1 
ATOM   9471  C  CG2 . VAL C  1 414 ? 75.520  47.645  66.217  1.00 44.46  ? 614 VAL C CG2 1 
ATOM   9472  N  N   . PRO C  1 415 ? 72.823  45.390  69.252  1.00 66.36  ? 615 PRO C N   1 
ATOM   9473  C  CA  . PRO C  1 415 ? 72.559  44.584  70.450  1.00 66.36  ? 615 PRO C CA  1 
ATOM   9474  C  C   . PRO C  1 415 ? 73.835  43.955  70.992  1.00 66.36  ? 615 PRO C C   1 
ATOM   9475  O  O   . PRO C  1 415 ? 74.717  43.541  70.238  1.00 66.36  ? 615 PRO C O   1 
ATOM   9476  C  CB  . PRO C  1 415 ? 71.571  43.521  69.955  1.00 66.36  ? 615 PRO C CB  1 
ATOM   9477  C  CG  . PRO C  1 415 ? 71.958  43.246  68.529  1.00 66.36  ? 615 PRO C CG  1 
ATOM   9478  N  N   . SER C  1 416 ? 73.925  43.891  72.322  1.00 87.96  ? 616 SER C N   1 
ATOM   9479  C  CA  . SER C  1 416 ? 75.085  43.270  72.953  1.00 87.96  ? 616 SER C CA  1 
ATOM   9480  C  C   . SER C  1 416 ? 75.029  41.751  72.841  1.00 87.96  ? 616 SER C C   1 
ATOM   9481  O  O   . SER C  1 416 ? 76.047  41.105  72.568  1.00 87.96  ? 616 SER C O   1 
ATOM   9482  C  CB  . SER C  1 416 ? 75.178  43.697  74.417  1.00 87.96  ? 616 SER C CB  1 
ATOM   9483  O  OG  . SER C  1 416 ? 76.381  43.235  75.005  1.00 87.96  ? 616 SER C OG  1 
ATOM   9484  N  N   . TYR C  1 417 ? 73.853  41.166  73.050  1.00 105.31 ? 617 TYR C N   1 
ATOM   9485  C  CA  . TYR C  1 417 ? 73.659  39.724  72.977  1.00 105.31 ? 617 TYR C CA  1 
ATOM   9486  C  C   . TYR C  1 417 ? 72.769  39.408  71.783  1.00 105.31 ? 617 TYR C C   1 
ATOM   9487  O  O   . TYR C  1 417 ? 71.583  39.755  71.780  1.00 105.31 ? 617 TYR C O   1 
ATOM   9488  C  CB  . TYR C  1 417 ? 73.039  39.190  74.269  1.00 105.31 ? 617 TYR C CB  1 
ATOM   9489  C  CG  . TYR C  1 417 ? 73.923  39.342  75.486  1.00 105.31 ? 617 TYR C CG  1 
ATOM   9490  C  CD1 . TYR C  1 417 ? 75.305  39.272  75.378  1.00 105.31 ? 617 TYR C CD1 1 
ATOM   9491  C  CD2 . TYR C  1 417 ? 73.374  39.555  76.744  1.00 105.31 ? 617 TYR C CD2 1 
ATOM   9492  C  CE1 . TYR C  1 417 ? 76.117  39.410  76.489  1.00 105.31 ? 617 TYR C CE1 1 
ATOM   9493  C  CE2 . TYR C  1 417 ? 74.176  39.694  77.860  1.00 105.31 ? 617 TYR C CE2 1 
ATOM   9494  C  CZ  . TYR C  1 417 ? 75.546  39.621  77.727  1.00 105.31 ? 617 TYR C CZ  1 
ATOM   9495  N  N   . PHE C  1 418 ? 73.340  38.749  70.777  1.00 107.69 ? 618 PHE C N   1 
ATOM   9496  C  CA  . PHE C  1 418 ? 72.612  38.395  69.565  1.00 107.69 ? 618 PHE C CA  1 
ATOM   9497  C  C   . PHE C  1 418 ? 72.877  36.939  69.223  1.00 107.69 ? 618 PHE C C   1 
ATOM   9498  O  O   . PHE C  1 418 ? 74.027  36.493  69.245  1.00 107.69 ? 618 PHE C O   1 
ATOM   9499  C  CB  . PHE C  1 418 ? 73.019  39.292  68.390  1.00 107.69 ? 618 PHE C CB  1 
ATOM   9500  C  CG  . PHE C  1 418 ? 72.244  39.029  67.131  1.00 107.69 ? 618 PHE C CG  1 
ATOM   9501  C  CD1 . PHE C  1 418 ? 70.862  38.975  67.151  1.00 107.69 ? 618 PHE C CD1 1 
ATOM   9502  C  CD2 . PHE C  1 418 ? 72.900  38.834  65.927  1.00 107.69 ? 618 PHE C CD2 1 
ATOM   9503  C  CE1 . PHE C  1 418 ? 70.146  38.733  65.994  1.00 107.69 ? 618 PHE C CE1 1 
ATOM   9504  C  CE2 . PHE C  1 418 ? 72.189  38.592  64.766  1.00 107.69 ? 618 PHE C CE2 1 
ATOM   9505  C  CZ  . PHE C  1 418 ? 70.811  38.542  64.800  1.00 107.69 ? 618 PHE C CZ  1 
ATOM   9506  N  N   . THR C  1 419 ? 71.812  36.204  68.908  1.00 115.88 ? 619 THR C N   1 
ATOM   9507  C  CA  . THR C  1 419 ? 71.916  34.814  68.486  1.00 115.88 ? 619 THR C CA  1 
ATOM   9508  C  C   . THR C  1 419 ? 71.048  34.597  67.256  1.00 115.88 ? 619 THR C C   1 
ATOM   9509  O  O   . THR C  1 419 ? 69.920  35.097  67.188  1.00 115.88 ? 619 THR C O   1 
ATOM   9510  C  CB  . THR C  1 419 ? 71.508  33.852  69.613  1.00 115.88 ? 619 THR C CB  1 
ATOM   9511  O  OG1 . THR C  1 419 ? 71.595  32.500  69.146  1.00 115.88 ? 619 THR C OG1 1 
ATOM   9512  C  CG2 . THR C  1 419 ? 70.090  34.137  70.098  1.00 115.88 ? 619 THR C CG2 1 
ATOM   9513  N  N   . ASN C  1 420 ? 71.585  33.872  66.276  1.00 124.84 ? 620 ASN C N   1 
ATOM   9514  C  CA  . ASN C  1 420 ? 70.841  33.508  65.081  1.00 124.84 ? 620 ASN C CA  1 
ATOM   9515  C  C   . ASN C  1 420 ? 70.900  32.018  64.784  1.00 124.84 ? 620 ASN C C   1 
ATOM   9516  O  O   . ASN C  1 420 ? 70.366  31.585  63.755  1.00 124.84 ? 620 ASN C O   1 
ATOM   9517  C  CB  . ASN C  1 420 ? 71.354  34.294  63.866  1.00 124.84 ? 620 ASN C CB  1 
ATOM   9518  C  CG  . ASN C  1 420 ? 72.808  34.005  63.556  1.00 124.84 ? 620 ASN C CG  1 
ATOM   9519  O  OD1 . ASN C  1 420 ? 73.586  33.651  64.442  1.00 124.84 ? 620 ASN C OD1 1 
ATOM   9520  N  ND2 . ASN C  1 420 ? 73.185  34.155  62.291  1.00 124.84 ? 620 ASN C ND2 1 
ATOM   9521  N  N   . PHE C  1 421 ? 71.542  31.227  65.645  1.00 127.74 ? 621 PHE C N   1 
ATOM   9522  C  CA  . PHE C  1 421 ? 71.681  29.777  65.526  1.00 127.74 ? 621 PHE C CA  1 
ATOM   9523  C  C   . PHE C  1 421 ? 72.436  29.350  64.275  1.00 127.74 ? 621 PHE C C   1 
ATOM   9524  O  O   . PHE C  1 421 ? 72.465  28.153  63.959  1.00 127.74 ? 621 PHE C O   1 
ATOM   9525  C  CB  . PHE C  1 421 ? 70.322  29.068  65.564  1.00 127.74 ? 621 PHE C CB  1 
ATOM   9526  C  CG  . PHE C  1 421 ? 69.364  29.641  66.570  1.00 127.74 ? 621 PHE C CG  1 
ATOM   9527  C  CD1 . PHE C  1 421 ? 69.524  29.387  67.922  1.00 127.74 ? 621 PHE C CD1 1 
ATOM   9528  C  CD2 . PHE C  1 421 ? 68.300  30.429  66.163  1.00 127.74 ? 621 PHE C CD2 1 
ATOM   9529  C  CE1 . PHE C  1 421 ? 68.643  29.912  68.850  1.00 127.74 ? 621 PHE C CE1 1 
ATOM   9530  C  CE2 . PHE C  1 421 ? 67.416  30.957  67.085  1.00 127.74 ? 621 PHE C CE2 1 
ATOM   9531  C  CZ  . PHE C  1 421 ? 67.588  30.697  68.430  1.00 127.74 ? 621 PHE C CZ  1 
ATOM   9532  N  N   . ASP C  1 422 ? 73.048  30.285  63.548  1.00 130.51 ? 622 ASP C N   1 
ATOM   9533  C  CA  . ASP C  1 422 ? 73.762  29.969  62.319  1.00 130.51 ? 622 ASP C CA  1 
ATOM   9534  C  C   . ASP C  1 422 ? 75.256  30.247  62.426  1.00 130.51 ? 622 ASP C C   1 
ATOM   9535  O  O   . ASP C  1 422 ? 76.069  29.340  62.226  1.00 130.51 ? 622 ASP C O   1 
ATOM   9536  C  CB  . ASP C  1 422 ? 73.155  30.754  61.148  1.00 130.51 ? 622 ASP C CB  1 
ATOM   9537  C  CG  . ASP C  1 422 ? 71.946  30.065  60.551  1.00 130.51 ? 622 ASP C CG  1 
ATOM   9538  O  OD1 . ASP C  1 422 ? 72.078  28.898  60.127  1.00 130.51 ? 622 ASP C OD1 1 
ATOM   9539  O  OD2 . ASP C  1 422 ? 70.865  30.689  60.507  1.00 130.51 ? 622 ASP C OD2 1 
ATOM   9540  N  N   . GLU C  1 423 ? 75.645  31.484  62.741  1.00 133.09 ? 623 GLU C N   1 
ATOM   9541  C  CA  . GLU C  1 423 ? 77.057  31.836  62.785  1.00 133.09 ? 623 GLU C CA  1 
ATOM   9542  C  C   . GLU C  1 423 ? 77.440  32.753  63.938  1.00 133.09 ? 623 GLU C C   1 
ATOM   9543  O  O   . GLU C  1 423 ? 78.604  33.160  64.008  1.00 133.09 ? 623 GLU C O   1 
ATOM   9544  C  CB  . GLU C  1 423 ? 77.483  32.495  61.462  1.00 133.09 ? 623 GLU C CB  1 
ATOM   9545  C  CG  . GLU C  1 423 ? 77.700  31.521  60.317  1.00 133.09 ? 623 GLU C CG  1 
ATOM   9546  C  CD  . GLU C  1 423 ? 78.131  32.213  59.039  1.00 133.09 ? 623 GLU C CD  1 
ATOM   9547  O  OE1 . GLU C  1 423 ? 77.982  33.450  58.953  1.00 133.09 ? 623 GLU C OE1 1 
ATOM   9548  O  OE2 . GLU C  1 423 ? 78.620  31.520  58.122  1.00 133.09 ? 623 GLU C OE2 1 
ATOM   9549  N  N   . TYR C  1 424 ? 76.519  33.093  64.838  1.00 125.10 ? 624 TYR C N   1 
ATOM   9550  C  CA  . TYR C  1 424 ? 76.838  34.013  65.921  1.00 125.10 ? 624 TYR C CA  1 
ATOM   9551  C  C   . TYR C  1 424 ? 75.967  33.703  67.128  1.00 125.10 ? 624 TYR C C   1 
ATOM   9552  O  O   . TYR C  1 424 ? 74.737  33.692  67.023  1.00 125.10 ? 624 TYR C O   1 
ATOM   9553  C  CB  . TYR C  1 424 ? 76.639  35.469  65.483  1.00 125.10 ? 624 TYR C CB  1 
ATOM   9554  C  CG  . TYR C  1 424 ? 77.020  36.487  66.536  1.00 125.10 ? 624 TYR C CG  1 
ATOM   9555  C  CD1 . TYR C  1 424 ? 78.095  36.265  67.387  1.00 125.10 ? 624 TYR C CD1 1 
ATOM   9556  C  CD2 . TYR C  1 424 ? 76.305  37.669  66.677  1.00 125.10 ? 624 TYR C CD2 1 
ATOM   9557  C  CE1 . TYR C  1 424 ? 78.447  37.192  68.350  1.00 125.10 ? 624 TYR C CE1 1 
ATOM   9558  C  CE2 . TYR C  1 424 ? 76.650  38.602  67.637  1.00 125.10 ? 624 TYR C CE2 1 
ATOM   9559  C  CZ  . TYR C  1 424 ? 77.721  38.358  68.470  1.00 125.10 ? 624 TYR C CZ  1 
ATOM   9560  N  N   . ASN C  1 425 ? 76.611  33.455  68.271  1.00 119.67 ? 625 ASN C N   1 
ATOM   9561  C  CA  . ASN C  1 425 ? 75.890  33.266  69.528  1.00 119.67 ? 625 ASN C CA  1 
ATOM   9562  C  C   . ASN C  1 425 ? 76.849  33.641  70.657  1.00 119.67 ? 625 ASN C C   1 
ATOM   9563  O  O   . ASN C  1 425 ? 77.714  32.842  71.025  1.00 119.67 ? 625 ASN C O   1 
ATOM   9564  C  CB  . ASN C  1 425 ? 75.386  31.839  69.669  1.00 119.67 ? 625 ASN C CB  1 
ATOM   9565  C  CG  . ASN C  1 425 ? 74.323  31.700  70.740  1.00 119.67 ? 625 ASN C CG  1 
ATOM   9566  O  OD1 . ASN C  1 425 ? 73.995  32.662  71.434  1.00 119.67 ? 625 ASN C OD1 1 
ATOM   9567  N  ND2 . ASN C  1 425 ? 73.777  30.498  70.879  1.00 119.67 ? 625 ASN C ND2 1 
ATOM   9568  N  N   . ASN C  1 426 ? 76.685  34.849  71.194  1.00 123.36 ? 626 ASN C N   1 
ATOM   9569  C  CA  . ASN C  1 426 ? 77.548  35.361  72.248  1.00 123.36 ? 626 ASN C CA  1 
ATOM   9570  C  C   . ASN C  1 426 ? 76.940  35.209  73.636  1.00 123.36 ? 626 ASN C C   1 
ATOM   9571  O  O   . ASN C  1 426 ? 77.476  35.766  74.599  1.00 123.36 ? 626 ASN C O   1 
ATOM   9572  C  CB  . ASN C  1 426 ? 77.892  36.829  71.983  1.00 123.36 ? 626 ASN C CB  1 
ATOM   9573  C  CG  . ASN C  1 426 ? 76.659  37.699  71.822  1.00 123.36 ? 626 ASN C CG  1 
ATOM   9574  O  OD1 . ASN C  1 426 ? 75.529  37.224  71.928  1.00 123.36 ? 626 ASN C OD1 1 
ATOM   9575  N  ND2 . ASN C  1 426 ? 76.874  38.984  71.565  1.00 123.36 ? 626 ASN C ND2 1 
ATOM   9576  N  N   . PHE C  1 427 ? 75.841  34.478  73.761  1.00 123.18 ? 627 PHE C N   1 
ATOM   9577  C  CA  . PHE C  1 427 ? 75.213  34.286  75.063  1.00 123.18 ? 627 PHE C CA  1 
ATOM   9578  C  C   . PHE C  1 427 ? 76.087  33.390  75.931  1.00 123.18 ? 627 PHE C C   1 
ATOM   9579  O  O   . PHE C  1 427 ? 76.371  32.251  75.538  1.00 123.18 ? 627 PHE C O   1 
ATOM   9580  C  CB  . PHE C  1 427 ? 73.825  33.676  74.897  1.00 123.18 ? 627 PHE C CB  1 
ATOM   9581  C  CG  . PHE C  1 427 ? 72.769  34.670  74.506  1.00 123.18 ? 627 PHE C CG  1 
ATOM   9582  C  CD1 . PHE C  1 427 ? 72.573  35.006  73.177  1.00 123.18 ? 627 PHE C CD1 1 
ATOM   9583  C  CD2 . PHE C  1 427 ? 71.970  35.267  75.467  1.00 123.18 ? 627 PHE C CD2 1 
ATOM   9584  C  CE1 . PHE C  1 427 ? 71.601  35.919  72.814  1.00 123.18 ? 627 PHE C CE1 1 
ATOM   9585  C  CE2 . PHE C  1 427 ? 70.997  36.181  75.111  1.00 123.18 ? 627 PHE C CE2 1 
ATOM   9586  C  CZ  . PHE C  1 427 ? 70.812  36.507  73.782  1.00 123.18 ? 627 PHE C CZ  1 
ATOM   9587  N  N   . PRO C  1 428 ? 76.541  33.855  77.098  1.00 126.22 ? 628 PRO C N   1 
ATOM   9588  C  CA  . PRO C  1 428 ? 77.381  32.996  77.949  1.00 126.22 ? 628 PRO C CA  1 
ATOM   9589  C  C   . PRO C  1 428 ? 76.676  31.742  78.436  1.00 126.22 ? 628 PRO C C   1 
ATOM   9590  O  O   . PRO C  1 428 ? 77.333  30.714  78.639  1.00 126.22 ? 628 PRO C O   1 
ATOM   9591  C  CB  . PRO C  1 428 ? 77.762  33.921  79.114  1.00 126.22 ? 628 PRO C CB  1 
ATOM   9592  C  CG  . PRO C  1 428 ? 76.721  34.991  79.116  1.00 126.22 ? 628 PRO C CG  1 
ATOM   9593  C  CD  . PRO C  1 428 ? 76.324  35.187  77.686  1.00 126.22 ? 628 PRO C CD  1 
ATOM   9594  N  N   . ALA C  1 429 ? 75.361  31.793  78.631  1.00 118.76 ? 629 ALA C N   1 
ATOM   9595  C  CA  . ALA C  1 429 ? 74.592  30.666  79.138  1.00 118.76 ? 629 ALA C CA  1 
ATOM   9596  C  C   . ALA C  1 429 ? 73.772  30.058  78.009  1.00 118.76 ? 629 ALA C C   1 
ATOM   9597  O  O   . ALA C  1 429 ? 73.124  30.782  77.246  1.00 118.76 ? 629 ALA C O   1 
ATOM   9598  C  CB  . ALA C  1 429 ? 73.678  31.098  80.286  1.00 118.76 ? 629 ALA C CB  1 
ATOM   9599  N  N   . SER C  1 430 ? 73.804  28.732  77.907  1.00 115.13 ? 630 SER C N   1 
ATOM   9600  C  CA  . SER C  1 430 ? 73.085  28.038  76.850  1.00 115.13 ? 630 SER C CA  1 
ATOM   9601  C  C   . SER C  1 430 ? 71.578  28.116  77.071  1.00 115.13 ? 630 SER C C   1 
ATOM   9602  O  O   . SER C  1 430 ? 71.095  28.233  78.201  1.00 115.13 ? 630 SER C O   1 
ATOM   9603  C  CB  . SER C  1 430 ? 73.526  26.576  76.775  1.00 115.13 ? 630 SER C CB  1 
ATOM   9604  O  OG  . SER C  1 430 ? 74.931  26.474  76.624  1.00 115.13 ? 630 SER C OG  1 
ATOM   9605  N  N   . TRP C  1 431 ? 70.835  28.050  75.970  1.00 120.50 ? 631 TRP C N   1 
ATOM   9606  C  CA  . TRP C  1 431 ? 69.383  28.070  76.021  1.00 120.50 ? 631 TRP C CA  1 
ATOM   9607  C  C   . TRP C  1 431 ? 68.840  26.674  76.323  1.00 120.50 ? 631 TRP C C   1 
ATOM   9608  O  O   . TRP C  1 431 ? 69.577  25.687  76.387  1.00 120.50 ? 631 TRP C O   1 
ATOM   9609  C  CB  . TRP C  1 431 ? 68.808  28.592  74.706  1.00 120.50 ? 631 TRP C CB  1 
ATOM   9610  C  CG  . TRP C  1 431 ? 69.184  30.010  74.400  1.00 120.50 ? 631 TRP C CG  1 
ATOM   9611  C  CD1 . TRP C  1 431 ? 70.317  30.429  73.773  1.00 120.50 ? 631 TRP C CD1 1 
ATOM   9612  C  CD2 . TRP C  1 431 ? 68.411  31.182  74.705  1.00 120.50 ? 631 TRP C CD2 1 
ATOM   9613  N  NE1 . TRP C  1 431 ? 70.325  31.791  73.661  1.00 120.50 ? 631 TRP C NE1 1 
ATOM   9614  C  CE2 . TRP C  1 431 ? 69.181  32.303  74.214  1.00 120.50 ? 631 TRP C CE2 1 
ATOM   9615  C  CE3 . TRP C  1 431 ? 67.149  31.358  75.346  1.00 120.50 ? 631 TRP C CE3 1 
ATOM   9616  C  CZ2 . TRP C  1 431 ? 68.789  33.643  74.309  1.00 120.50 ? 631 TRP C CZ2 1 
ATOM   9617  C  CZ3 . TRP C  1 431 ? 66.550  32.595  75.557  1.00 120.50 ? 631 TRP C CZ3 1 
ATOM   9618  N  N   . SER C  1 432 ? 67.525  26.600  76.511  1.00 122.01 ? 632 SER C N   1 
ATOM   9619  C  CA  . SER C  1 432 ? 66.841  25.357  76.834  1.00 122.01 ? 632 SER C CA  1 
ATOM   9620  C  C   . SER C  1 432 ? 65.842  25.012  75.738  1.00 122.01 ? 632 SER C C   1 
ATOM   9621  O  O   . SER C  1 432 ? 65.147  25.892  75.221  1.00 122.01 ? 632 SER C O   1 
ATOM   9622  C  CB  . SER C  1 432 ? 66.122  25.457  78.183  1.00 122.01 ? 632 SER C CB  1 
ATOM   9623  O  OG  . SER C  1 432 ? 65.083  26.419  78.136  1.00 122.01 ? 632 SER C OG  1 
ATOM   9624  N  N   . ASN C  1 433 ? 65.780  23.724  75.392  1.00 123.11 ? 633 ASN C N   1 
ATOM   9625  C  CA  . ASN C  1 433 ? 64.834  23.201  74.405  1.00 123.11 ? 633 ASN C CA  1 
ATOM   9626  C  C   . ASN C  1 433 ? 65.003  23.898  73.052  1.00 123.11 ? 633 ASN C C   1 
ATOM   9627  O  O   . ASN C  1 433 ? 64.111  24.588  72.556  1.00 123.11 ? 633 ASN C O   1 
ATOM   9628  C  CB  . ASN C  1 433 ? 63.394  23.317  74.915  1.00 123.11 ? 633 ASN C CB  1 
ATOM   9629  C  CG  . ASN C  1 433 ? 63.245  22.847  76.349  1.00 123.11 ? 633 ASN C CG  1 
ATOM   9630  O  OD1 . ASN C  1 433 ? 63.204  23.653  77.278  1.00 123.11 ? 633 ASN C OD1 1 
ATOM   9631  N  ND2 . ASN C  1 433 ? 63.164  21.535  76.536  1.00 123.11 ? 633 ASN C ND2 1 
ATOM   9632  N  N   . ILE C  1 434 ? 66.179  23.702  72.461  1.00 128.99 ? 634 ILE C N   1 
ATOM   9633  C  CA  . ILE C  1 434 ? 66.528  24.282  71.170  1.00 128.99 ? 634 ILE C CA  1 
ATOM   9634  C  C   . ILE C  1 434 ? 66.744  23.153  70.171  1.00 128.99 ? 634 ILE C C   1 
ATOM   9635  O  O   . ILE C  1 434 ? 67.376  22.140  70.493  1.00 128.99 ? 634 ILE C O   1 
ATOM   9636  C  CB  . ILE C  1 434 ? 67.771  25.188  71.266  1.00 128.99 ? 634 ILE C CB  1 
ATOM   9637  C  CG1 . ILE C  1 434 ? 68.997  24.396  71.730  1.00 128.99 ? 634 ILE C CG1 1 
ATOM   9638  C  CG2 . ILE C  1 434 ? 67.502  26.358  72.197  1.00 128.99 ? 634 ILE C CG2 1 
ATOM   9639  C  CD1 . ILE C  1 434 ? 70.297  25.162  71.625  1.00 128.99 ? 634 ILE C CD1 1 
ATOM   9640  N  N   . ASP C  1 435 ? 66.190  23.317  68.971  1.00 130.33 ? 635 ASP C N   1 
ATOM   9641  C  CA  . ASP C  1 435 ? 66.345  22.351  67.887  1.00 130.33 ? 635 ASP C CA  1 
ATOM   9642  C  C   . ASP C  1 435 ? 66.766  23.109  66.635  1.00 130.33 ? 635 ASP C C   1 
ATOM   9643  O  O   . ASP C  1 435 ? 65.978  23.879  66.077  1.00 130.33 ? 635 ASP C O   1 
ATOM   9644  C  CB  . ASP C  1 435 ? 65.050  21.574  67.649  1.00 130.33 ? 635 ASP C CB  1 
ATOM   9645  C  CG  . ASP C  1 435 ? 64.705  20.651  68.800  1.00 130.33 ? 635 ASP C CG  1 
ATOM   9646  O  OD1 . ASP C  1 435 ? 65.633  20.043  69.375  1.00 130.33 ? 635 ASP C OD1 1 
ATOM   9647  O  OD2 . ASP C  1 435 ? 63.507  20.534  69.132  1.00 130.33 ? 635 ASP C OD2 1 
ATOM   9648  N  N   . THR C  1 436 ? 68.002  22.889  66.195  1.00 122.30 ? 636 THR C N   1 
ATOM   9649  C  CA  . THR C  1 436 ? 68.553  23.582  65.038  1.00 122.30 ? 636 THR C CA  1 
ATOM   9650  C  C   . THR C  1 436 ? 68.222  22.897  63.719  1.00 122.30 ? 636 THR C C   1 
ATOM   9651  O  O   . THR C  1 436 ? 68.588  23.418  62.660  1.00 122.30 ? 636 THR C O   1 
ATOM   9652  C  CB  . THR C  1 436 ? 70.073  23.715  65.177  1.00 122.30 ? 636 THR C CB  1 
ATOM   9653  O  OG1 . THR C  1 436 ? 70.662  22.412  65.270  1.00 122.30 ? 636 THR C OG1 1 
ATOM   9654  C  CG2 . THR C  1 436 ? 70.426  24.516  66.421  1.00 122.30 ? 636 THR C CG2 1 
ATOM   9655  N  N   . LYS C  1 437 ? 67.546  21.751  63.752  1.00 116.04 ? 637 LYS C N   1 
ATOM   9656  C  CA  . LYS C  1 437 ? 67.183  21.027  62.534  1.00 116.04 ? 637 LYS C CA  1 
ATOM   9657  C  C   . LYS C  1 437 ? 65.938  21.677  61.945  1.00 116.04 ? 637 LYS C C   1 
ATOM   9658  O  O   . LYS C  1 437 ? 64.807  21.263  62.204  1.00 116.04 ? 637 LYS C O   1 
ATOM   9659  C  CB  . LYS C  1 437 ? 66.959  19.550  62.832  1.00 116.04 ? 637 LYS C CB  1 
ATOM   9660  C  CG  . LYS C  1 437 ? 66.701  18.698  61.599  1.00 116.04 ? 637 LYS C CG  1 
ATOM   9661  C  CD  . LYS C  1 437 ? 67.910  18.680  60.679  1.00 116.04 ? 637 LYS C CD  1 
ATOM   9662  C  CE  . LYS C  1 437 ? 67.557  18.107  59.315  1.00 116.04 ? 637 LYS C CE  1 
ATOM   9663  N  NZ  . LYS C  1 437 ? 66.737  19.054  58.511  1.00 116.04 ? 637 LYS C NZ  1 
ATOM   9664  N  N   . ASN C  1 438 ? 66.151  22.715  61.140  1.00 124.62 ? 638 ASN C N   1 
ATOM   9665  C  CA  . ASN C  1 438 ? 65.052  23.432  60.510  1.00 124.62 ? 638 ASN C CA  1 
ATOM   9666  C  C   . ASN C  1 438 ? 65.571  24.135  59.265  1.00 124.62 ? 638 ASN C C   1 
ATOM   9667  O  O   . ASN C  1 438 ? 66.778  24.323  59.092  1.00 124.62 ? 638 ASN C O   1 
ATOM   9668  C  CB  . ASN C  1 438 ? 64.412  24.440  61.471  1.00 124.62 ? 638 ASN C CB  1 
ATOM   9669  C  CG  . ASN C  1 438 ? 62.975  24.762  61.106  1.00 124.62 ? 638 ASN C CG  1 
ATOM   9670  O  OD1 . ASN C  1 438 ? 62.501  24.403  60.028  1.00 124.62 ? 638 ASN C OD1 1 
ATOM   9671  N  ND2 . ASN C  1 438 ? 62.276  25.446  62.003  1.00 124.62 ? 638 ASN C ND2 1 
ATOM   9672  N  N   . GLN C  1 439 ? 64.633  24.521  58.397  1.00 122.90 ? 639 GLN C N   1 
ATOM   9673  C  CA  . GLN C  1 439 ? 64.977  25.252  57.184  1.00 122.90 ? 639 GLN C CA  1 
ATOM   9674  C  C   . GLN C  1 439 ? 64.041  26.428  56.929  1.00 122.90 ? 639 GLN C C   1 
ATOM   9675  O  O   . GLN C  1 439 ? 64.103  27.023  55.845  1.00 122.90 ? 639 GLN C O   1 
ATOM   9676  C  CB  . GLN C  1 439 ? 64.973  24.316  55.969  1.00 122.90 ? 639 GLN C CB  1 
ATOM   9677  C  CG  . GLN C  1 439 ? 66.339  23.751  55.615  1.00 122.90 ? 639 GLN C CG  1 
ATOM   9678  C  CD  . GLN C  1 439 ? 67.343  24.830  55.261  1.00 122.90 ? 639 GLN C CD  1 
ATOM   9679  O  OE1 . GLN C  1 439 ? 68.164  25.226  56.088  1.00 122.90 ? 639 GLN C OE1 1 
ATOM   9680  N  NE2 . GLN C  1 439 ? 67.281  25.313  54.026  1.00 122.90 ? 639 GLN C NE2 1 
ATOM   9681  N  N   . ASP C  1 440 ? 63.181  26.782  57.884  1.00 127.07 ? 640 ASP C N   1 
ATOM   9682  C  CA  . ASP C  1 440 ? 62.224  27.867  57.723  1.00 127.07 ? 640 ASP C CA  1 
ATOM   9683  C  C   . ASP C  1 440 ? 62.658  29.138  58.444  1.00 127.07 ? 640 ASP C C   1 
ATOM   9684  O  O   . ASP C  1 440 ? 61.810  29.967  58.792  1.00 127.07 ? 640 ASP C O   1 
ATOM   9685  C  CB  . ASP C  1 440 ? 60.844  27.428  58.212  1.00 127.07 ? 640 ASP C CB  1 
ATOM   9686  C  CG  . ASP C  1 440 ? 60.268  26.292  57.389  1.00 127.07 ? 640 ASP C CG  1 
ATOM   9687  O  OD1 . ASP C  1 440 ? 60.965  25.809  56.472  1.00 127.07 ? 640 ASP C OD1 1 
ATOM   9688  O  OD2 . ASP C  1 440 ? 59.120  25.883  57.659  1.00 127.07 ? 640 ASP C OD2 1 
ATOM   9689  N  N   . GLY C  1 441 ? 63.958  29.309  58.676  1.00 117.54 ? 641 GLY C N   1 
ATOM   9690  C  CA  . GLY C  1 441 ? 64.459  30.484  59.353  1.00 117.54 ? 641 GLY C CA  1 
ATOM   9691  C  C   . GLY C  1 441 ? 64.498  31.701  58.452  1.00 117.54 ? 641 GLY C C   1 
ATOM   9692  O  O   . GLY C  1 441 ? 64.189  31.651  57.261  1.00 117.54 ? 641 GLY C O   1 
ATOM   9693  N  N   . LEU C  1 442 ? 64.883  32.830  59.052  1.00 109.80 ? 642 LEU C N   1 
ATOM   9694  C  CA  . LEU C  1 442 ? 64.968  34.073  58.294  1.00 109.80 ? 642 LEU C CA  1 
ATOM   9695  C  C   . LEU C  1 442 ? 66.024  33.984  57.200  1.00 109.80 ? 642 LEU C C   1 
ATOM   9696  O  O   . LEU C  1 442 ? 65.792  34.425  56.068  1.00 109.80 ? 642 LEU C O   1 
ATOM   9697  C  CB  . LEU C  1 442 ? 65.259  35.245  59.231  1.00 109.80 ? 642 LEU C CB  1 
ATOM   9698  C  CG  . LEU C  1 442 ? 64.090  35.689  60.111  1.00 109.80 ? 642 LEU C CG  1 
ATOM   9699  C  CD1 . LEU C  1 442 ? 64.526  36.779  61.077  1.00 109.80 ? 642 LEU C CD1 1 
ATOM   9700  C  CD2 . LEU C  1 442 ? 62.929  36.162  59.252  1.00 109.80 ? 642 LEU C CD2 1 
ATOM   9701  N  N   . GLN C  1 443 ? 67.191  33.420  57.512  1.00 113.30 ? 643 GLN C N   1 
ATOM   9702  C  CA  . GLN C  1 443 ? 68.240  33.252  56.513  1.00 113.30 ? 643 GLN C CA  1 
ATOM   9703  C  C   . GLN C  1 443 ? 68.532  31.784  56.221  1.00 113.30 ? 643 GLN C C   1 
ATOM   9704  O  O   . GLN C  1 443 ? 68.421  31.366  55.064  1.00 113.30 ? 643 GLN C O   1 
ATOM   9705  C  CB  . GLN C  1 443 ? 69.510  34.011  56.944  1.00 113.30 ? 643 GLN C CB  1 
ATOM   9706  C  CG  . GLN C  1 443 ? 70.224  33.515  58.207  1.00 113.30 ? 643 GLN C CG  1 
ATOM   9707  C  CD  . GLN C  1 443 ? 69.511  33.890  59.495  1.00 113.30 ? 643 GLN C CD  1 
ATOM   9708  O  OE1 . GLN C  1 443 ? 68.339  34.265  59.488  1.00 113.30 ? 643 GLN C OE1 1 
ATOM   9709  N  NE2 . GLN C  1 443 ? 70.221  33.787  60.612  1.00 113.30 ? 643 GLN C NE2 1 
ATOM   9710  N  N   . SER C  1 444 ? 68.900  30.984  57.221  1.00 112.86 ? 644 SER C N   1 
ATOM   9711  C  CA  . SER C  1 444 ? 69.157  29.564  57.010  1.00 112.86 ? 644 SER C CA  1 
ATOM   9712  C  C   . SER C  1 444 ? 68.277  28.665  57.863  1.00 112.86 ? 644 SER C C   1 
ATOM   9713  O  O   . SER C  1 444 ? 67.584  27.793  57.325  1.00 112.86 ? 644 SER C O   1 
ATOM   9714  C  CB  . SER C  1 444 ? 70.638  29.254  57.279  1.00 112.86 ? 644 SER C CB  1 
ATOM   9715  O  OG  . SER C  1 444 ? 71.474  29.891  56.329  1.00 112.86 ? 644 SER C OG  1 
ATOM   9716  N  N   . VAL C  1 445 ? 68.281  28.851  59.185  1.00 116.84 ? 645 VAL C N   1 
ATOM   9717  C  CA  . VAL C  1 445 ? 67.597  27.961  60.116  1.00 116.84 ? 645 VAL C CA  1 
ATOM   9718  C  C   . VAL C  1 445 ? 66.855  28.795  61.152  1.00 116.84 ? 645 VAL C C   1 
ATOM   9719  O  O   . VAL C  1 445 ? 67.103  29.990  61.321  1.00 116.84 ? 645 VAL C O   1 
ATOM   9720  C  CB  . VAL C  1 445 ? 68.565  26.984  60.822  1.00 116.84 ? 645 VAL C CB  1 
ATOM   9721  C  CG1 . VAL C  1 445 ? 69.402  26.214  59.809  1.00 116.84 ? 645 VAL C CG1 1 
ATOM   9722  C  CG2 . VAL C  1 445 ? 69.457  27.735  61.800  1.00 116.84 ? 645 VAL C CG2 1 
ATOM   9723  N  N   . ALA C  1 446 ? 65.927  28.139  61.849  1.00 122.14 ? 646 ALA C N   1 
ATOM   9724  C  CA  . ALA C  1 446 ? 65.196  28.758  62.947  1.00 122.14 ? 646 ALA C CA  1 
ATOM   9725  C  C   . ALA C  1 446 ? 65.301  27.896  64.198  1.00 122.14 ? 646 ALA C C   1 
ATOM   9726  O  O   . ALA C  1 446 ? 66.062  26.923  64.226  1.00 122.14 ? 646 ALA C O   1 
ATOM   9727  C  CB  . ALA C  1 446 ? 63.731  28.977  62.569  1.00 122.14 ? 646 ALA C CB  1 
ATOM   9728  N  N   . ASN C  1 447 ? 64.543  28.240  65.236  1.00 130.91 ? 647 ASN C N   1 
ATOM   9729  C  CA  . ASN C  1 447 ? 64.525  27.490  66.488  1.00 130.91 ? 647 ASN C CA  1 
ATOM   9730  C  C   . ASN C  1 447 ? 63.214  26.717  66.565  1.00 130.91 ? 647 ASN C C   1 
ATOM   9731  O  O   . ASN C  1 447 ? 62.136  27.317  66.637  1.00 130.91 ? 647 ASN C O   1 
ATOM   9732  C  CB  . ASN C  1 447 ? 64.686  28.421  67.687  1.00 130.91 ? 647 ASN C CB  1 
ATOM   9733  C  CG  . ASN C  1 447 ? 64.847  27.668  68.993  1.00 130.91 ? 647 ASN C CG  1 
ATOM   9734  O  OD1 . ASN C  1 447 ? 65.138  26.472  69.002  1.00 130.91 ? 647 ASN C OD1 1 
ATOM   9735  N  ND2 . ASN C  1 447 ? 64.655  28.367  70.106  1.00 130.91 ? 647 ASN C ND2 1 
ATOM   9736  N  N   . LYS C  1 448 ? 63.309  25.388  66.550  1.00 129.01 ? 648 LYS C N   1 
ATOM   9737  C  CA  . LYS C  1 448 ? 62.136  24.519  66.647  1.00 129.01 ? 648 LYS C CA  1 
ATOM   9738  C  C   . LYS C  1 448 ? 61.875  24.246  68.122  1.00 129.01 ? 648 LYS C C   1 
ATOM   9739  O  O   . LYS C  1 448 ? 62.402  23.299  68.707  1.00 129.01 ? 648 LYS C O   1 
ATOM   9740  C  CB  . LYS C  1 448 ? 62.351  23.231  65.863  1.00 129.01 ? 648 LYS C CB  1 
ATOM   9741  C  CG  . LYS C  1 448 ? 61.776  23.255  64.458  1.00 129.01 ? 648 LYS C CG  1 
ATOM   9742  C  CD  . LYS C  1 448 ? 61.616  21.850  63.900  1.00 129.01 ? 648 LYS C CD  1 
ATOM   9743  C  CE  . LYS C  1 448 ? 61.056  21.879  62.488  1.00 129.01 ? 648 LYS C CE  1 
ATOM   9744  N  NZ  . LYS C  1 448 ? 61.006  20.520  61.882  1.00 129.01 ? 648 LYS C NZ  1 
ATOM   9745  N  N   . LEU C  1 449 ? 61.047  25.089  68.733  1.00 125.97 ? 649 LEU C N   1 
ATOM   9746  C  CA  . LEU C  1 449 ? 60.725  24.967  70.147  1.00 125.97 ? 649 LEU C CA  1 
ATOM   9747  C  C   . LEU C  1 449 ? 59.425  24.194  70.322  1.00 125.97 ? 649 LEU C C   1 
ATOM   9748  O  O   . LEU C  1 449 ? 58.413  24.514  69.691  1.00 125.97 ? 649 LEU C O   1 
ATOM   9749  C  CB  . LEU C  1 449 ? 60.608  26.346  70.798  1.00 125.97 ? 649 LEU C CB  1 
ATOM   9750  C  CG  . LEU C  1 449 ? 60.003  26.363  72.204  1.00 125.97 ? 649 LEU C CG  1 
ATOM   9751  C  CD1 . LEU C  1 449 ? 60.851  25.548  73.171  1.00 125.97 ? 649 LEU C CD1 1 
ATOM   9752  C  CD2 . LEU C  1 449 ? 59.831  27.788  72.705  1.00 125.97 ? 649 LEU C CD2 1 
ATOM   9753  N  N   . SER C  1 450 ? 59.459  23.177  71.183  1.00 113.71 ? 650 SER C N   1 
ATOM   9754  C  CA  . SER C  1 450 ? 58.284  22.380  71.535  1.00 113.71 ? 650 SER C CA  1 
ATOM   9755  C  C   . SER C  1 450 ? 58.149  22.432  73.054  1.00 113.71 ? 650 SER C C   1 
ATOM   9756  O  O   . SER C  1 450 ? 58.748  21.624  73.768  1.00 113.71 ? 650 SER C O   1 
ATOM   9757  C  CB  . SER C  1 450 ? 58.410  20.948  71.021  1.00 113.71 ? 650 SER C CB  1 
ATOM   9758  O  OG  . SER C  1 450 ? 57.181  20.254  71.141  1.00 113.71 ? 650 SER C OG  1 
ATOM   9759  N  N   . GLY C  1 451 ? 57.360  23.385  73.543  1.00 113.78 ? 651 GLY C N   1 
ATOM   9760  C  CA  . GLY C  1 451 ? 57.190  23.564  74.971  1.00 113.78 ? 651 GLY C CA  1 
ATOM   9761  C  C   . GLY C  1 451 ? 57.534  24.961  75.445  1.00 113.78 ? 651 GLY C C   1 
ATOM   9762  O  O   . GLY C  1 451 ? 56.861  25.929  75.079  1.00 113.78 ? 651 GLY C O   1 
ATOM   9763  N  N   . GLU C  1 452 ? 58.581  25.080  76.258  1.00 123.21 ? 652 GLU C N   1 
ATOM   9764  C  CA  . GLU C  1 452 ? 58.973  26.361  76.827  1.00 123.21 ? 652 GLU C CA  1 
ATOM   9765  C  C   . GLU C  1 452 ? 60.482  26.526  76.719  1.00 123.21 ? 652 GLU C C   1 
ATOM   9766  O  O   . GLU C  1 452 ? 61.229  25.553  76.592  1.00 123.21 ? 652 GLU C O   1 
ATOM   9767  C  CB  . GLU C  1 452 ? 58.526  26.486  78.292  1.00 123.21 ? 652 GLU C CB  1 
ATOM   9768  C  CG  . GLU C  1 452 ? 59.248  25.553  79.254  1.00 123.21 ? 652 GLU C CG  1 
ATOM   9769  C  CD  . GLU C  1 452 ? 60.449  26.204  79.914  1.00 123.21 ? 652 GLU C CD  1 
ATOM   9770  O  OE1 . GLU C  1 452 ? 60.496  27.451  79.969  1.00 123.21 ? 652 GLU C OE1 1 
ATOM   9771  O  OE2 . GLU C  1 452 ? 61.345  25.468  80.378  1.00 123.21 ? 652 GLU C OE2 1 
ATOM   9772  N  N   . THR C  1 453 ? 60.922  27.781  76.766  1.00 123.39 ? 653 THR C N   1 
ATOM   9773  C  CA  . THR C  1 453 ? 62.337  28.129  76.755  1.00 123.39 ? 653 THR C CA  1 
ATOM   9774  C  C   . THR C  1 453 ? 62.648  28.986  77.972  1.00 123.39 ? 653 THR C C   1 
ATOM   9775  O  O   . THR C  1 453 ? 61.968  29.987  78.223  1.00 123.39 ? 653 THR C O   1 
ATOM   9776  C  CB  . THR C  1 453 ? 62.720  28.874  75.473  1.00 123.39 ? 653 THR C CB  1 
ATOM   9777  O  OG1 . THR C  1 453 ? 62.597  27.994  74.350  1.00 123.39 ? 653 THR C OG1 1 
ATOM   9778  C  CG2 . THR C  1 453 ? 64.152  29.381  75.555  1.00 123.39 ? 653 THR C CG2 1 
ATOM   9779  N  N   . LYS C  1 454 ? 63.674  28.593  78.724  1.00 121.71 ? 654 LYS C N   1 
ATOM   9780  C  CA  . LYS C  1 454 ? 64.109  29.333  79.898  1.00 121.71 ? 654 LYS C CA  1 
ATOM   9781  C  C   . LYS C  1 454 ? 65.614  29.533  79.830  1.00 121.71 ? 654 LYS C C   1 
ATOM   9782  O  O   . LYS C  1 454 ? 66.355  28.614  79.471  1.00 121.71 ? 654 LYS C O   1 
ATOM   9783  C  CB  . LYS C  1 454 ? 63.732  28.603  81.194  1.00 121.71 ? 654 LYS C CB  1 
ATOM   9784  C  CG  . LYS C  1 454 ? 63.948  29.422  82.456  1.00 121.71 ? 654 LYS C CG  1 
ATOM   9785  C  CD  . LYS C  1 454 ? 63.303  28.758  83.661  1.00 121.71 ? 654 LYS C CD  1 
ATOM   9786  C  CE  . LYS C  1 454 ? 63.589  29.530  84.939  1.00 121.71 ? 654 LYS C CE  1 
ATOM   9787  N  NZ  . LYS C  1 454 ? 62.984  30.890  84.919  1.00 121.71 ? 654 LYS C NZ  1 
ATOM   9788  N  N   . ILE C  1 455 ? 66.060  30.739  80.176  1.00 119.96 ? 655 ILE C N   1 
ATOM   9789  C  CA  . ILE C  1 455 ? 67.473  31.094  80.158  1.00 119.96 ? 655 ILE C CA  1 
ATOM   9790  C  C   . ILE C  1 455 ? 67.838  31.685  81.512  1.00 119.96 ? 655 ILE C C   1 
ATOM   9791  O  O   . ILE C  1 455 ? 67.122  32.547  82.035  1.00 119.96 ? 655 ILE C O   1 
ATOM   9792  C  CB  . ILE C  1 455 ? 67.803  32.078  79.017  1.00 119.96 ? 655 ILE C CB  1 
ATOM   9793  C  CG1 . ILE C  1 455 ? 69.267  32.518  79.086  1.00 119.96 ? 655 ILE C CG1 1 
ATOM   9794  C  CG2 . ILE C  1 455 ? 66.862  33.277  79.036  1.00 119.96 ? 655 ILE C CG2 1 
ATOM   9795  C  CD1 . ILE C  1 455 ? 70.252  31.376  78.974  1.00 119.96 ? 655 ILE C CD1 1 
ATOM   9796  N  N   . ILE C  1 456 ? 68.938  31.208  82.087  1.00 116.10 ? 656 ILE C N   1 
ATOM   9797  C  CA  . ILE C  1 456 ? 69.459  31.714  83.351  1.00 116.10 ? 656 ILE C CA  1 
ATOM   9798  C  C   . ILE C  1 456 ? 70.742  32.468  83.033  1.00 116.10 ? 656 ILE C C   1 
ATOM   9799  O  O   . ILE C  1 456 ? 71.799  31.857  82.837  1.00 116.10 ? 656 ILE C O   1 
ATOM   9800  C  CB  . ILE C  1 456 ? 69.710  30.587  84.361  1.00 116.10 ? 656 ILE C CB  1 
ATOM   9801  C  CG1 . ILE C  1 456 ? 68.502  29.650  84.429  1.00 116.10 ? 656 ILE C CG1 1 
ATOM   9802  C  CG2 . ILE C  1 456 ? 70.017  31.163  85.734  1.00 116.10 ? 656 ILE C CG2 1 
ATOM   9803  C  CD1 . ILE C  1 456 ? 67.213  30.338  84.814  1.00 116.10 ? 656 ILE C CD1 1 
ATOM   9804  N  N   . ILE C  1 457 ? 70.656  33.793  82.987  1.00 112.44 ? 657 ILE C N   1 
ATOM   9805  C  CA  . ILE C  1 457 ? 71.773  34.643  82.595  1.00 112.44 ? 657 ILE C CA  1 
ATOM   9806  C  C   . ILE C  1 457 ? 72.471  35.130  83.865  1.00 112.44 ? 657 ILE C C   1 
ATOM   9807  O  O   . ILE C  1 457 ? 71.822  35.704  84.753  1.00 112.44 ? 657 ILE C O   1 
ATOM   9808  C  CB  . ILE C  1 457 ? 71.317  35.808  81.701  1.00 112.44 ? 657 ILE C CB  1 
ATOM   9809  C  CG1 . ILE C  1 457 ? 72.525  36.512  81.074  1.00 112.44 ? 657 ILE C CG1 1 
ATOM   9810  C  CG2 . ILE C  1 457 ? 70.381  36.778  82.431  1.00 112.44 ? 657 ILE C CG2 1 
ATOM   9811  C  CD1 . ILE C  1 457 ? 73.289  35.648  80.099  1.00 112.44 ? 657 ILE C CD1 1 
ATOM   9812  N  N   . PRO C  1 458 ? 73.766  34.866  84.029  1.00 113.81 ? 658 PRO C N   1 
ATOM   9813  C  CA  . PRO C  1 458 ? 74.495  35.451  85.159  1.00 113.81 ? 658 PRO C CA  1 
ATOM   9814  C  C   . PRO C  1 458 ? 74.577  36.963  85.023  1.00 113.81 ? 658 PRO C C   1 
ATOM   9815  O  O   . PRO C  1 458 ? 74.633  37.508  83.919  1.00 113.81 ? 658 PRO C O   1 
ATOM   9816  C  CB  . PRO C  1 458 ? 75.883  34.803  85.066  1.00 113.81 ? 658 PRO C CB  1 
ATOM   9817  C  CG  . PRO C  1 458 ? 75.692  33.585  84.216  1.00 113.81 ? 658 PRO C CG  1 
ATOM   9818  C  CD  . PRO C  1 458 ? 74.593  33.924  83.259  1.00 113.81 ? 658 PRO C CD  1 
ATOM   9819  N  N   . MET C  1 459 ? 74.588  37.643  86.166  1.00 113.92 ? 659 MET C N   1 
ATOM   9820  C  CA  . MET C  1 459 ? 74.647  39.098  86.186  1.00 113.92 ? 659 MET C CA  1 
ATOM   9821  C  C   . MET C  1 459 ? 76.071  39.634  86.245  1.00 113.92 ? 659 MET C C   1 
ATOM   9822  O  O   . MET C  1 459 ? 76.255  40.853  86.326  1.00 113.92 ? 659 MET C O   1 
ATOM   9823  C  CB  . MET C  1 459 ? 73.836  39.644  87.366  1.00 113.92 ? 659 MET C CB  1 
ATOM   9824  C  CG  . MET C  1 459 ? 72.331  39.549  87.166  1.00 113.92 ? 659 MET C CG  1 
ATOM   9825  S  SD  . MET C  1 459 ? 71.373  40.400  88.434  1.00 113.92 ? 659 MET C SD  1 
ATOM   9826  C  CE  . MET C  1 459 ? 72.582  41.560  89.062  1.00 113.92 ? 659 MET C CE  1 
ATOM   9827  N  N   . SER C  1 460 ? 77.078  38.757  86.214  1.00 119.41 ? 660 SER C N   1 
ATOM   9828  C  CA  . SER C  1 460 ? 78.461  39.221  86.182  1.00 119.41 ? 660 SER C CA  1 
ATOM   9829  C  C   . SER C  1 460 ? 78.759  39.972  84.890  1.00 119.41 ? 660 SER C C   1 
ATOM   9830  O  O   . SER C  1 460 ? 79.468  40.985  84.900  1.00 119.41 ? 660 SER C O   1 
ATOM   9831  C  CB  . SER C  1 460 ? 79.415  38.038  86.349  1.00 119.41 ? 660 SER C CB  1 
ATOM   9832  O  OG  . SER C  1 460 ? 79.406  37.210  85.199  1.00 119.41 ? 660 SER C OG  1 
ATOM   9833  N  N   . LYS C  1 461 ? 78.223  39.490  83.766  1.00 120.65 ? 661 LYS C N   1 
ATOM   9834  C  CA  . LYS C  1 461 ? 78.400  40.130  82.468  1.00 120.65 ? 661 LYS C CA  1 
ATOM   9835  C  C   . LYS C  1 461 ? 77.302  41.140  82.160  1.00 120.65 ? 661 LYS C C   1 
ATOM   9836  O  O   . LYS C  1 461 ? 77.059  41.450  80.985  1.00 120.65 ? 661 LYS C O   1 
ATOM   9837  C  CB  . LYS C  1 461 ? 78.471  39.069  81.368  1.00 120.65 ? 661 LYS C CB  1 
ATOM   9838  C  CG  . LYS C  1 461 ? 79.546  38.016  81.585  1.00 120.65 ? 661 LYS C CG  1 
ATOM   9839  C  CD  . LYS C  1 461 ? 80.934  38.635  81.589  1.00 120.65 ? 661 LYS C CD  1 
ATOM   9840  C  CE  . LYS C  1 461 ? 81.330  39.105  80.199  1.00 120.65 ? 661 LYS C CE  1 
ATOM   9841  N  NZ  . LYS C  1 461 ? 82.706  39.674  80.175  1.00 120.65 ? 661 LYS C NZ  1 
ATOM   9842  N  N   . LEU C  1 462 ? 76.632  41.663  83.184  1.00 118.93 ? 662 LEU C N   1 
ATOM   9843  C  CA  . LEU C  1 462 ? 75.538  42.607  83.017  1.00 118.93 ? 662 LEU C CA  1 
ATOM   9844  C  C   . LEU C  1 462 ? 75.891  43.929  83.683  1.00 118.93 ? 662 LEU C C   1 
ATOM   9845  O  O   . LEU C  1 462 ? 76.580  43.963  84.708  1.00 118.93 ? 662 LEU C O   1 
ATOM   9846  C  CB  . LEU C  1 462 ? 74.231  42.059  83.611  1.00 118.93 ? 662 LEU C CB  1 
ATOM   9847  C  CG  . LEU C  1 462 ? 73.287  41.278  82.692  1.00 118.93 ? 662 LEU C CG  1 
ATOM   9848  C  CD1 . LEU C  1 462 ? 72.666  42.195  81.652  1.00 118.93 ? 662 LEU C CD1 1 
ATOM   9849  C  CD2 . LEU C  1 462 ? 73.993  40.107  82.024  1.00 118.93 ? 662 LEU C CD2 1 
ATOM   9850  N  N   . LYS C  1 463 ? 75.413  45.021  83.091  1.00 119.37 ? 663 LYS C N   1 
ATOM   9851  C  CA  . LYS C  1 463 ? 75.665  46.352  83.627  1.00 119.37 ? 663 LYS C CA  1 
ATOM   9852  C  C   . LYS C  1 463 ? 74.582  46.712  84.635  1.00 119.37 ? 663 LYS C C   1 
ATOM   9853  O  O   . LYS C  1 463 ? 73.401  46.759  84.266  1.00 119.37 ? 663 LYS C O   1 
ATOM   9854  C  CB  . LYS C  1 463 ? 75.703  47.383  82.512  1.00 119.37 ? 663 LYS C CB  1 
ATOM   9855  C  CG  . LYS C  1 463 ? 76.739  47.100  81.437  1.00 119.37 ? 663 LYS C CG  1 
ATOM   9856  C  CD  . LYS C  1 463 ? 77.185  48.382  80.750  1.00 119.37 ? 663 LYS C CD  1 
ATOM   9857  C  CE  . LYS C  1 463 ? 78.204  48.098  79.658  1.00 119.37 ? 663 LYS C CE  1 
ATOM   9858  N  NZ  . LYS C  1 463 ? 79.102  49.262  79.421  1.00 119.37 ? 663 LYS C NZ  1 
ATOM   9859  N  N   . PRO C  1 464 ? 74.926  46.966  85.895  1.00 119.89 ? 664 PRO C N   1 
ATOM   9860  C  CA  . PRO C  1 464 ? 73.900  47.298  86.888  1.00 119.89 ? 664 PRO C CA  1 
ATOM   9861  C  C   . PRO C  1 464 ? 73.304  48.675  86.646  1.00 119.89 ? 664 PRO C C   1 
ATOM   9862  O  O   . PRO C  1 464 ? 73.911  49.550  86.024  1.00 119.89 ? 664 PRO C O   1 
ATOM   9863  C  CB  . PRO C  1 464 ? 74.665  47.251  88.215  1.00 119.89 ? 664 PRO C CB  1 
ATOM   9864  C  CG  . PRO C  1 464 ? 76.073  47.568  87.838  1.00 119.89 ? 664 PRO C CG  1 
ATOM   9865  C  CD  . PRO C  1 464 ? 76.282  46.976  86.469  1.00 119.89 ? 664 PRO C CD  1 
ATOM   9866  N  N   . TYR C  1 465 ? 72.084  48.854  87.160  1.00 122.72 ? 665 TYR C N   1 
ATOM   9867  C  CA  . TYR C  1 465 ? 71.347  50.114  87.049  1.00 122.72 ? 665 TYR C CA  1 
ATOM   9868  C  C   . TYR C  1 465 ? 71.183  50.534  85.589  1.00 122.72 ? 665 TYR C C   1 
ATOM   9869  O  O   . TYR C  1 465 ? 71.400  51.690  85.219  1.00 122.72 ? 665 TYR C O   1 
ATOM   9870  C  CB  . TYR C  1 465 ? 72.022  51.219  87.867  1.00 122.72 ? 665 TYR C CB  1 
ATOM   9871  C  CG  . TYR C  1 465 ? 71.854  51.070  89.362  1.00 122.72 ? 665 TYR C CG  1 
ATOM   9872  C  CD1 . TYR C  1 465 ? 70.738  50.439  89.897  1.00 122.72 ? 665 TYR C CD1 1 
ATOM   9873  C  CD2 . TYR C  1 465 ? 72.811  51.562  90.240  1.00 122.72 ? 665 TYR C CD2 1 
ATOM   9874  C  CE1 . TYR C  1 465 ? 70.581  50.302  91.264  1.00 122.72 ? 665 TYR C CE1 1 
ATOM   9875  C  CE2 . TYR C  1 465 ? 72.663  51.429  91.608  1.00 122.72 ? 665 TYR C CE2 1 
ATOM   9876  C  CZ  . TYR C  1 465 ? 71.546  50.799  92.114  1.00 122.72 ? 665 TYR C CZ  1 
ATOM   9877  N  N   . LYS C  1 466 ? 70.796  49.575  84.751  1.00 122.88 ? 666 LYS C N   1 
ATOM   9878  C  CA  . LYS C  1 466 ? 70.608  49.817  83.329  1.00 122.88 ? 666 LYS C CA  1 
ATOM   9879  C  C   . LYS C  1 466 ? 69.301  49.184  82.875  1.00 122.88 ? 666 LYS C C   1 
ATOM   9880  O  O   . LYS C  1 466 ? 68.817  48.220  83.474  1.00 122.88 ? 666 LYS C O   1 
ATOM   9881  C  CB  . LYS C  1 466 ? 71.774  49.263  82.499  1.00 122.88 ? 666 LYS C CB  1 
ATOM   9882  C  CG  . LYS C  1 466 ? 73.124  49.876  82.829  1.00 122.88 ? 666 LYS C CG  1 
ATOM   9883  C  CD  . LYS C  1 466 ? 73.291  51.241  82.183  1.00 122.88 ? 666 LYS C CD  1 
ATOM   9884  C  CE  . LYS C  1 466 ? 74.727  51.728  82.293  1.00 122.88 ? 666 LYS C CE  1 
ATOM   9885  N  NZ  . LYS C  1 466 ? 74.937  53.016  81.576  1.00 122.88 ? 666 LYS C NZ  1 
ATOM   9886  N  N   . ARG C  1 467 ? 68.737  49.739  81.806  1.00 120.10 ? 667 ARG C N   1 
ATOM   9887  C  CA  . ARG C  1 467 ? 67.484  49.264  81.236  1.00 120.10 ? 667 ARG C CA  1 
ATOM   9888  C  C   . ARG C  1 467 ? 67.778  48.413  80.008  1.00 120.10 ? 667 ARG C C   1 
ATOM   9889  O  O   . ARG C  1 467 ? 68.571  48.810  79.147  1.00 120.10 ? 667 ARG C O   1 
ATOM   9890  C  CB  . ARG C  1 467 ? 66.581  50.441  80.866  1.00 120.10 ? 667 ARG C CB  1 
ATOM   9891  C  CG  . ARG C  1 467 ? 65.243  50.044  80.270  1.00 120.10 ? 667 ARG C CG  1 
ATOM   9892  C  CD  . ARG C  1 467 ? 64.392  51.271  79.989  1.00 120.10 ? 667 ARG C CD  1 
ATOM   9893  N  NE  . ARG C  1 467 ? 63.952  51.923  81.217  1.00 120.10 ? 667 ARG C NE  1 
ATOM   9894  C  CZ  . ARG C  1 467 ? 64.268  53.164  81.562  1.00 120.10 ? 667 ARG C CZ  1 
ATOM   9895  N  N   . TYR C  1 468 ? 67.140  47.248  79.929  1.00 117.20 ? 668 TYR C N   1 
ATOM   9896  C  CA  . TYR C  1 468 ? 67.374  46.296  78.855  1.00 117.20 ? 668 TYR C CA  1 
ATOM   9897  C  C   . TYR C  1 468 ? 66.064  45.953  78.161  1.00 117.20 ? 668 TYR C C   1 
ATOM   9898  O  O   . TYR C  1 468 ? 64.992  45.974  78.773  1.00 117.20 ? 668 TYR C O   1 
ATOM   9899  C  CB  . TYR C  1 468 ? 68.030  45.012  79.380  1.00 117.20 ? 668 TYR C CB  1 
ATOM   9900  C  CG  . TYR C  1 468 ? 69.493  45.160  79.732  1.00 117.20 ? 668 TYR C CG  1 
ATOM   9901  C  CD1 . TYR C  1 468 ? 69.890  45.894  80.842  1.00 117.20 ? 668 TYR C CD1 1 
ATOM   9902  C  CD2 . TYR C  1 468 ? 70.476  44.565  78.956  1.00 117.20 ? 668 TYR C CD2 1 
ATOM   9903  C  CE1 . TYR C  1 468 ? 71.225  46.030  81.168  1.00 117.20 ? 668 TYR C CE1 1 
ATOM   9904  C  CE2 . TYR C  1 468 ? 71.814  44.695  79.273  1.00 117.20 ? 668 TYR C CE2 1 
ATOM   9905  C  CZ  . TYR C  1 468 ? 72.183  45.430  80.380  1.00 117.20 ? 668 TYR C CZ  1 
ATOM   9906  N  N   . VAL C  1 469 ? 66.161  45.637  76.871  1.00 114.10 ? 669 VAL C N   1 
ATOM   9907  C  CA  . VAL C  1 469 ? 65.014  45.261  76.055  1.00 114.10 ? 669 VAL C CA  1 
ATOM   9908  C  C   . VAL C  1 469 ? 65.336  43.960  75.335  1.00 114.10 ? 669 VAL C C   1 
ATOM   9909  O  O   . VAL C  1 469 ? 66.387  43.844  74.693  1.00 114.10 ? 669 VAL C O   1 
ATOM   9910  C  CB  . VAL C  1 469 ? 64.644  46.366  75.046  1.00 114.10 ? 669 VAL C CB  1 
ATOM   9911  C  CG1 . VAL C  1 469 ? 63.773  45.806  73.932  1.00 114.10 ? 669 VAL C CG1 1 
ATOM   9912  C  CG2 . VAL C  1 469 ? 63.930  47.506  75.754  1.00 114.10 ? 669 VAL C CG2 1 
ATOM   9913  N  N   . PHE C  1 470 ? 64.436  42.987  75.441  1.00 117.12 ? 670 PHE C N   1 
ATOM   9914  C  CA  . PHE C  1 470 ? 64.574  41.697  74.778  1.00 117.12 ? 670 PHE C CA  1 
ATOM   9915  C  C   . PHE C  1 470 ? 63.660  41.663  73.562  1.00 117.12 ? 670 PHE C C   1 
ATOM   9916  O  O   . PHE C  1 470 ? 62.459  41.930  73.676  1.00 117.12 ? 670 PHE C O   1 
ATOM   9917  C  CB  . PHE C  1 470 ? 64.235  40.551  75.734  1.00 117.12 ? 670 PHE C CB  1 
ATOM   9918  C  CG  . PHE C  1 470 ? 64.202  39.200  75.076  1.00 117.12 ? 670 PHE C CG  1 
ATOM   9919  C  CD1 . PHE C  1 470 ? 65.377  38.526  74.790  1.00 117.12 ? 670 PHE C CD1 1 
ATOM   9920  C  CD2 . PHE C  1 470 ? 62.995  38.601  74.751  1.00 117.12 ? 670 PHE C CD2 1 
ATOM   9921  C  CE1 . PHE C  1 470 ? 65.350  37.282  74.187  1.00 117.12 ? 670 PHE C CE1 1 
ATOM   9922  C  CE2 . PHE C  1 470 ? 62.962  37.358  74.148  1.00 117.12 ? 670 PHE C CE2 1 
ATOM   9923  C  CZ  . PHE C  1 470 ? 64.141  36.698  73.866  1.00 117.12 ? 670 PHE C CZ  1 
ATOM   9924  N  N   . SER C  1 471 ? 64.228  41.337  72.403  1.00 110.08 ? 671 SER C N   1 
ATOM   9925  C  CA  . SER C  1 471 ? 63.481  41.326  71.155  1.00 110.08 ? 671 SER C CA  1 
ATOM   9926  C  C   . SER C  1 471 ? 63.838  40.081  70.357  1.00 110.08 ? 671 SER C C   1 
ATOM   9927  O  O   . SER C  1 471 ? 64.915  39.501  70.515  1.00 110.08 ? 671 SER C O   1 
ATOM   9928  C  CB  . SER C  1 471 ? 63.756  42.586  70.322  1.00 110.08 ? 671 SER C CB  1 
ATOM   9929  O  OG  . SER C  1 471 ? 63.267  43.744  70.976  1.00 110.08 ? 671 SER C OG  1 
ATOM   9930  N  N   . GLY C  1 472 ? 62.913  39.676  69.492  1.00 109.98 ? 672 GLY C N   1 
ATOM   9931  C  CA  . GLY C  1 472 ? 63.123  38.509  68.655  1.00 109.98 ? 672 GLY C CA  1 
ATOM   9932  C  C   . GLY C  1 472 ? 62.034  38.400  67.613  1.00 109.98 ? 672 GLY C C   1 
ATOM   9933  O  O   . GLY C  1 472 ? 61.040  39.131  67.638  1.00 109.98 ? 672 GLY C O   1 
ATOM   9934  N  N   . TYR C  1 473 ? 62.238  37.465  66.689  1.00 111.27 ? 673 TYR C N   1 
ATOM   9935  C  CA  . TYR C  1 473 ? 61.307  37.207  65.599  1.00 111.27 ? 673 TYR C CA  1 
ATOM   9936  C  C   . TYR C  1 473 ? 60.644  35.854  65.814  1.00 111.27 ? 673 TYR C C   1 
ATOM   9937  O  O   . TYR C  1 473 ? 61.323  34.867  66.115  1.00 111.27 ? 673 TYR C O   1 
ATOM   9938  C  CB  . TYR C  1 473 ? 62.023  37.239  64.247  1.00 111.27 ? 673 TYR C CB  1 
ATOM   9939  C  CG  . TYR C  1 473 ? 62.136  38.621  63.644  1.00 111.27 ? 673 TYR C CG  1 
ATOM   9940  C  CD1 . TYR C  1 473 ? 63.059  39.539  64.129  1.00 111.27 ? 673 TYR C CD1 1 
ATOM   9941  C  CD2 . TYR C  1 473 ? 61.323  39.007  62.586  1.00 111.27 ? 673 TYR C CD2 1 
ATOM   9942  C  CE1 . TYR C  1 473 ? 63.167  40.802  63.580  1.00 111.27 ? 673 TYR C CE1 1 
ATOM   9943  C  CE2 . TYR C  1 473 ? 61.424  40.269  62.030  1.00 111.27 ? 673 TYR C CE2 1 
ATOM   9944  C  CZ  . TYR C  1 473 ? 62.348  41.162  62.531  1.00 111.27 ? 673 TYR C CZ  1 
ATOM   9945  N  N   . SER C  1 474 ? 59.322  35.812  65.659  1.00 115.39 ? 674 SER C N   1 
ATOM   9946  C  CA  . SER C  1 474 ? 58.547  34.599  65.874  1.00 115.39 ? 674 SER C CA  1 
ATOM   9947  C  C   . SER C  1 474 ? 57.669  34.325  64.662  1.00 115.39 ? 674 SER C C   1 
ATOM   9948  O  O   . SER C  1 474 ? 57.091  35.248  64.081  1.00 115.39 ? 674 SER C O   1 
ATOM   9949  C  CB  . SER C  1 474 ? 57.679  34.710  67.134  1.00 115.39 ? 674 SER C CB  1 
ATOM   9950  O  OG  . SER C  1 474 ? 56.792  35.812  67.046  1.00 115.39 ? 674 SER C OG  1 
ATOM   9951  N  N   . LYS C  1 475 ? 57.573  33.051  64.289  1.00 122.48 ? 675 LYS C N   1 
ATOM   9952  C  CA  . LYS C  1 475 ? 56.754  32.612  63.168  1.00 122.48 ? 675 LYS C CA  1 
ATOM   9953  C  C   . LYS C  1 475 ? 55.849  31.476  63.619  1.00 122.48 ? 675 LYS C C   1 
ATOM   9954  O  O   . LYS C  1 475 ? 56.306  30.523  64.257  1.00 122.48 ? 675 LYS C O   1 
ATOM   9955  C  CB  . LYS C  1 475 ? 57.623  32.155  61.989  1.00 122.48 ? 675 LYS C CB  1 
ATOM   9956  C  CG  . LYS C  1 475 ? 56.847  31.510  60.853  1.00 122.48 ? 675 LYS C CG  1 
ATOM   9957  C  CD  . LYS C  1 475 ? 57.777  31.056  59.740  1.00 122.48 ? 675 LYS C CD  1 
ATOM   9958  C  CE  . LYS C  1 475 ? 56.996  30.552  58.538  1.00 122.48 ? 675 LYS C CE  1 
ATOM   9959  N  NZ  . LYS C  1 475 ? 57.893  30.200  57.403  1.00 122.48 ? 675 LYS C NZ  1 
ATOM   9960  N  N   . ASP C  1 476 ? 54.564  31.579  63.283  1.00 125.88 ? 676 ASP C N   1 
ATOM   9961  C  CA  . ASP C  1 476 ? 53.594  30.567  63.677  1.00 125.88 ? 676 ASP C CA  1 
ATOM   9962  C  C   . ASP C  1 476 ? 52.458  30.487  62.665  1.00 125.88 ? 676 ASP C C   1 
ATOM   9963  O  O   . ASP C  1 476 ? 51.465  31.217  62.786  1.00 125.88 ? 676 ASP C O   1 
ATOM   9964  C  CB  . ASP C  1 476 ? 53.041  30.868  65.071  1.00 125.88 ? 676 ASP C CB  1 
ATOM   9965  C  CG  . ASP C  1 476 ? 53.820  30.172  66.168  1.00 125.88 ? 676 ASP C CG  1 
ATOM   9966  O  OD1 . ASP C  1 476 ? 54.148  28.979  65.999  1.00 125.88 ? 676 ASP C OD1 1 
ATOM   9967  O  OD2 . ASP C  1 476 ? 54.107  30.819  67.197  1.00 125.88 ? 676 ASP C OD2 1 
ATOM   9968  N  N   . PRO C  1 477 ? 52.569  29.625  61.651  1.00 123.35 ? 677 PRO C N   1 
ATOM   9969  C  CA  . PRO C  1 477 ? 51.460  29.478  60.693  1.00 123.35 ? 677 PRO C CA  1 
ATOM   9970  C  C   . PRO C  1 477 ? 50.171  28.987  61.328  1.00 123.35 ? 677 PRO C C   1 
ATOM   9971  O  O   . PRO C  1 477 ? 49.087  29.267  60.800  1.00 123.35 ? 677 PRO C O   1 
ATOM   9972  C  CB  . PRO C  1 477 ? 52.008  28.466  59.675  1.00 123.35 ? 677 PRO C CB  1 
ATOM   9973  C  CG  . PRO C  1 477 ? 53.495  28.498  59.850  1.00 123.35 ? 677 PRO C CG  1 
ATOM   9974  C  CD  . PRO C  1 477 ? 53.727  28.789  61.298  1.00 123.35 ? 677 PRO C CD  1 
ATOM   9975  N  N   . SER C  1 478 ? 50.255  28.254  62.442  1.00 117.24 ? 678 SER C N   1 
ATOM   9976  C  CA  . SER C  1 478 ? 49.053  27.722  63.076  1.00 117.24 ? 678 SER C CA  1 
ATOM   9977  C  C   . SER C  1 478 ? 48.143  28.838  63.574  1.00 117.24 ? 678 SER C C   1 
ATOM   9978  O  O   . SER C  1 478 ? 46.918  28.764  63.418  1.00 117.24 ? 678 SER C O   1 
ATOM   9979  C  CB  . SER C  1 478 ? 49.436  26.790  64.225  1.00 117.24 ? 678 SER C CB  1 
ATOM   9980  O  OG  . SER C  1 478 ? 49.576  27.508  65.439  1.00 117.24 ? 678 SER C OG  1 
ATOM   9981  N  N   . THR C  1 479 ? 48.725  29.881  64.172  1.00 116.66 ? 679 THR C N   1 
ATOM   9982  C  CA  . THR C  1 479 ? 47.971  31.010  64.726  1.00 116.66 ? 679 THR C CA  1 
ATOM   9983  C  C   . THR C  1 479 ? 46.910  30.536  65.718  1.00 116.66 ? 679 THR C C   1 
ATOM   9984  O  O   . THR C  1 479 ? 45.780  31.028  65.737  1.00 116.66 ? 679 THR C O   1 
ATOM   9985  C  CB  . THR C  1 479 ? 47.338  31.857  63.618  1.00 116.66 ? 679 THR C CB  1 
ATOM   9986  O  OG1 . THR C  1 479 ? 46.200  31.173  63.079  1.00 116.66 ? 679 THR C OG1 1 
ATOM   9987  C  CG2 . THR C  1 479 ? 48.341  32.124  62.505  1.00 116.66 ? 679 THR C CG2 1 
ATOM   9988  N  N   . SER C  1 480 ? 47.282  29.563  66.554  1.00 115.87 ? 680 SER C N   1 
ATOM   9989  C  CA  . SER C  1 480 ? 46.351  29.014  67.531  1.00 115.87 ? 680 SER C CA  1 
ATOM   9990  C  C   . SER C  1 480 ? 46.984  28.812  68.903  1.00 115.87 ? 680 SER C C   1 
ATOM   9991  O  O   . SER C  1 480 ? 46.346  28.211  69.777  1.00 115.87 ? 680 SER C O   1 
ATOM   9992  C  CB  . SER C  1 480 ? 45.770  27.685  67.032  1.00 115.87 ? 680 SER C CB  1 
ATOM   9993  O  OG  . SER C  1 480 ? 46.783  26.703  66.902  1.00 115.87 ? 680 SER C OG  1 
ATOM   9994  N  N   . ASN C  1 481 ? 48.206  29.287  69.123  1.00 114.62 ? 681 ASN C N   1 
ATOM   9995  C  CA  . ASN C  1 481 ? 48.900  29.126  70.391  1.00 114.62 ? 681 ASN C CA  1 
ATOM   9996  C  C   . ASN C  1 481 ? 49.195  30.491  70.995  1.00 114.62 ? 681 ASN C C   1 
ATOM   9997  O  O   . ASN C  1 481 ? 49.642  31.407  70.298  1.00 114.62 ? 681 ASN C O   1 
ATOM   9998  C  CB  . ASN C  1 481 ? 50.205  28.342  70.213  1.00 114.62 ? 681 ASN C CB  1 
ATOM   9999  C  CG  . ASN C  1 481 ? 49.971  26.922  69.735  1.00 114.62 ? 681 ASN C CG  1 
ATOM   10000 O  OD1 . ASN C  1 481 ? 49.055  26.242  70.197  1.00 114.62 ? 681 ASN C OD1 1 
ATOM   10001 N  ND2 . ASN C  1 481 ? 50.801  26.467  68.803  1.00 114.62 ? 681 ASN C ND2 1 
ATOM   10002 N  N   . SER C  1 482 ? 48.941  30.622  72.294  1.00 115.37 ? 682 SER C N   1 
ATOM   10003 C  CA  . SER C  1 482 ? 49.203  31.852  73.028  1.00 115.37 ? 682 SER C CA  1 
ATOM   10004 C  C   . SER C  1 482 ? 50.500  31.703  73.813  1.00 115.37 ? 682 SER C C   1 
ATOM   10005 O  O   . SER C  1 482 ? 50.704  30.696  74.499  1.00 115.37 ? 682 SER C O   1 
ATOM   10006 C  CB  . SER C  1 482 ? 48.046  32.183  73.973  1.00 115.37 ? 682 SER C CB  1 
ATOM   10007 O  OG  . SER C  1 482 ? 48.384  33.256  74.835  1.00 115.37 ? 682 SER C OG  1 
ATOM   10008 N  N   . ILE C  1 483 ? 51.369  32.704  73.708  1.00 120.86 ? 683 ILE C N   1 
ATOM   10009 C  CA  . ILE C  1 483 ? 52.681  32.689  74.345  1.00 120.86 ? 683 ILE C CA  1 
ATOM   10010 C  C   . ILE C  1 483 ? 52.686  33.715  75.468  1.00 120.86 ? 683 ILE C C   1 
ATOM   10011 O  O   . ILE C  1 483 ? 52.385  34.894  75.243  1.00 120.86 ? 683 ILE C O   1 
ATOM   10012 C  CB  . ILE C  1 483 ? 53.802  32.980  73.332  1.00 120.86 ? 683 ILE C CB  1 
ATOM   10013 C  CG1 . ILE C  1 483 ? 53.945  31.819  72.347  1.00 120.86 ? 683 ILE C CG1 1 
ATOM   10014 C  CG2 . ILE C  1 483 ? 55.118  33.239  74.051  1.00 120.86 ? 683 ILE C CG2 1 
ATOM   10015 C  CD1 . ILE C  1 483 ? 54.973  32.064  71.267  1.00 120.86 ? 683 ILE C CD1 1 
ATOM   10016 N  N   . THR C  1 484 ? 53.028  33.269  76.673  1.00 121.69 ? 684 THR C N   1 
ATOM   10017 C  CA  . THR C  1 484 ? 53.192  34.147  77.821  1.00 121.69 ? 684 THR C CA  1 
ATOM   10018 C  C   . THR C  1 484 ? 54.649  34.123  78.264  1.00 121.69 ? 684 THR C C   1 
ATOM   10019 O  O   . THR C  1 484 ? 55.328  33.098  78.143  1.00 121.69 ? 684 THR C O   1 
ATOM   10020 C  CB  . THR C  1 484 ? 52.267  33.744  78.982  1.00 121.69 ? 684 THR C CB  1 
ATOM   10021 O  OG1 . THR C  1 484 ? 52.357  34.717  80.030  1.00 121.69 ? 684 THR C OG1 1 
ATOM   10022 C  CG2 . THR C  1 484 ? 52.635  32.373  79.529  1.00 121.69 ? 684 THR C CG2 1 
ATOM   10023 N  N   . VAL C  1 485 ? 55.131  35.261  78.755  1.00 128.30 ? 685 VAL C N   1 
ATOM   10024 C  CA  . VAL C  1 485 ? 56.527  35.430  79.137  1.00 128.30 ? 685 VAL C CA  1 
ATOM   10025 C  C   . VAL C  1 485 ? 56.588  35.830  80.604  1.00 128.30 ? 685 VAL C C   1 
ATOM   10026 O  O   . VAL C  1 485 ? 55.790  36.655  81.064  1.00 128.30 ? 685 VAL C O   1 
ATOM   10027 C  CB  . VAL C  1 485 ? 57.240  36.468  78.249  1.00 128.30 ? 685 VAL C CB  1 
ATOM   10028 C  CG1 . VAL C  1 485 ? 57.398  35.932  76.835  1.00 128.30 ? 685 VAL C CG1 1 
ATOM   10029 C  CG2 . VAL C  1 485 ? 56.471  37.782  78.232  1.00 128.30 ? 685 VAL C CG2 1 
ATOM   10030 N  N   . ASN C  1 486 ? 57.523  35.230  81.338  1.00 130.02 ? 686 ASN C N   1 
ATOM   10031 C  CA  . ASN C  1 486 ? 57.763  35.547  82.742  1.00 130.02 ? 686 ASN C CA  1 
ATOM   10032 C  C   . ASN C  1 486 ? 59.220  35.964  82.886  1.00 130.02 ? 686 ASN C C   1 
ATOM   10033 O  O   . ASN C  1 486 ? 60.124  35.131  82.754  1.00 130.02 ? 686 ASN C O   1 
ATOM   10034 C  CB  . ASN C  1 486 ? 57.438  34.354  83.639  1.00 130.02 ? 686 ASN C CB  1 
ATOM   10035 C  CG  . ASN C  1 486 ? 55.955  34.048  83.687  1.00 130.02 ? 686 ASN C CG  1 
ATOM   10036 O  OD1 . ASN C  1 486 ? 55.134  34.932  83.932  1.00 130.02 ? 686 ASN C OD1 1 
ATOM   10037 N  ND2 . ASN C  1 486 ? 55.602  32.789  83.453  1.00 130.02 ? 686 ASN C ND2 1 
ATOM   10038 N  N   . ILE C  1 487 ? 59.447  37.246  83.154  1.00 131.08 ? 687 ILE C N   1 
ATOM   10039 C  CA  . ILE C  1 487 ? 60.787  37.807  83.276  1.00 131.08 ? 687 ILE C CA  1 
ATOM   10040 C  C   . ILE C  1 487 ? 60.935  38.401  84.669  1.00 131.08 ? 687 ILE C C   1 
ATOM   10041 O  O   . ILE C  1 487 ? 60.110  39.219  85.091  1.00 131.08 ? 687 ILE C O   1 
ATOM   10042 C  CB  . ILE C  1 487 ? 61.058  38.870  82.195  1.00 131.08 ? 687 ILE C CB  1 
ATOM   10043 C  CG1 . ILE C  1 487 ? 61.142  38.215  80.815  1.00 131.08 ? 687 ILE C CG1 1 
ATOM   10044 C  CG2 . ILE C  1 487 ? 62.338  39.632  82.504  1.00 131.08 ? 687 ILE C CG2 1 
ATOM   10045 C  CD1 . ILE C  1 487 ? 60.926  39.178  79.668  1.00 131.08 ? 687 ILE C CD1 1 
ATOM   10046 N  N   . LYS C  1 488 ? 61.984  37.989  85.377  1.00 124.98 ? 688 LYS C N   1 
ATOM   10047 C  CA  . LYS C  1 488 ? 62.252  38.487  86.718  1.00 124.98 ? 688 LYS C CA  1 
ATOM   10048 C  C   . LYS C  1 488 ? 63.122  39.735  86.652  1.00 124.98 ? 688 LYS C C   1 
ATOM   10049 O  O   . LYS C  1 488 ? 64.122  39.776  85.930  1.00 124.98 ? 688 LYS C O   1 
ATOM   10050 C  CB  . LYS C  1 488 ? 62.935  37.415  87.568  1.00 124.98 ? 688 LYS C CB  1 
ATOM   10051 C  CG  . LYS C  1 488 ? 63.321  37.881  88.962  1.00 124.98 ? 688 LYS C CG  1 
ATOM   10052 C  CD  . LYS C  1 488 ? 62.098  38.298  89.763  1.00 124.98 ? 688 LYS C CD  1 
ATOM   10053 C  CE  . LYS C  1 488 ? 62.481  38.749  91.163  1.00 124.98 ? 688 LYS C CE  1 
ATOM   10054 N  NZ  . LYS C  1 488 ? 63.273  40.010  91.141  1.00 124.98 ? 688 LYS C NZ  1 
ATOM   10055 N  N   . SER C  1 489 ? 62.733  40.750  87.415  1.00 128.76 ? 689 SER C N   1 
ATOM   10056 C  CA  . SER C  1 489 ? 63.428  42.029  87.439  1.00 128.76 ? 689 SER C CA  1 
ATOM   10057 C  C   . SER C  1 489 ? 63.097  42.712  88.764  1.00 128.76 ? 689 SER C C   1 
ATOM   10058 O  O   . SER C  1 489 ? 62.628  42.061  89.704  1.00 128.76 ? 689 SER C O   1 
ATOM   10059 C  CB  . SER C  1 489 ? 63.041  42.875  86.214  1.00 128.76 ? 689 SER C CB  1 
ATOM   10060 O  OG  . SER C  1 489 ? 61.656  43.176  86.220  1.00 128.76 ? 689 SER C OG  1 
ATOM   10061 N  N   . LYS C  1 490 ? 63.363  44.019  88.845  1.00 122.67 ? 690 LYS C N   1 
ATOM   10062 C  CA  . LYS C  1 490 ? 62.960  44.785  90.021  1.00 122.67 ? 690 LYS C CA  1 
ATOM   10063 C  C   . LYS C  1 490 ? 61.465  44.641  90.278  1.00 122.67 ? 690 LYS C C   1 
ATOM   10064 O  O   . LYS C  1 490 ? 61.030  44.536  91.431  1.00 122.67 ? 690 LYS C O   1 
ATOM   10065 C  CB  . LYS C  1 490 ? 63.343  46.256  89.840  1.00 122.67 ? 690 LYS C CB  1 
ATOM   10066 C  CG  . LYS C  1 490 ? 62.778  47.196  90.894  1.00 122.67 ? 690 LYS C CG  1 
ATOM   10067 C  CD  . LYS C  1 490 ? 61.652  48.048  90.329  1.00 122.67 ? 690 LYS C CD  1 
ATOM   10068 C  CE  . LYS C  1 490 ? 62.183  49.097  89.366  1.00 122.67 ? 690 LYS C CE  1 
ATOM   10069 N  NZ  . LYS C  1 490 ? 61.087  49.903  88.762  1.00 122.67 ? 690 LYS C NZ  1 
ATOM   10070 N  N   . GLU C  1 491 ? 60.666  44.629  89.214  1.00 130.61 ? 691 GLU C N   1 
ATOM   10071 C  CA  . GLU C  1 491 ? 59.241  44.330  89.294  1.00 130.61 ? 691 GLU C CA  1 
ATOM   10072 C  C   . GLU C  1 491 ? 58.948  43.182  88.341  1.00 130.61 ? 691 GLU C C   1 
ATOM   10073 O  O   . GLU C  1 491 ? 59.283  43.259  87.155  1.00 130.61 ? 691 GLU C O   1 
ATOM   10074 C  CB  . GLU C  1 491 ? 58.394  45.558  88.944  1.00 130.61 ? 691 GLU C CB  1 
ATOM   10075 C  CG  . GLU C  1 491 ? 56.894  45.333  89.058  1.00 130.61 ? 691 GLU C CG  1 
ATOM   10076 C  CD  . GLU C  1 491 ? 56.249  45.003  87.726  1.00 130.61 ? 691 GLU C CD  1 
ATOM   10077 O  OE1 . GLU C  1 491 ? 56.972  44.952  86.709  1.00 130.61 ? 691 GLU C OE1 1 
ATOM   10078 O  OE2 . GLU C  1 491 ? 55.018  44.793  87.696  1.00 130.61 ? 691 GLU C OE2 1 
ATOM   10079 N  N   . GLN C  1 492 ? 58.335  42.119  88.860  1.00 127.27 ? 692 GLN C N   1 
ATOM   10080 C  CA  . GLN C  1 492 ? 58.032  40.959  88.033  1.00 127.27 ? 692 GLN C CA  1 
ATOM   10081 C  C   . GLN C  1 492 ? 57.000  41.319  86.972  1.00 127.27 ? 692 GLN C C   1 
ATOM   10082 O  O   . GLN C  1 492 ? 55.971  41.933  87.270  1.00 127.27 ? 692 GLN C O   1 
ATOM   10083 C  CB  . GLN C  1 492 ? 57.523  39.808  88.901  1.00 127.27 ? 692 GLN C CB  1 
ATOM   10084 C  CG  . GLN C  1 492 ? 57.318  38.506  88.145  1.00 127.27 ? 692 GLN C CG  1 
ATOM   10085 C  CD  . GLN C  1 492 ? 56.561  37.473  88.957  1.00 127.27 ? 692 GLN C CD  1 
ATOM   10086 O  OE1 . GLN C  1 492 ? 56.161  37.731  90.092  1.00 127.27 ? 692 GLN C OE1 1 
ATOM   10087 N  NE2 . GLN C  1 492 ? 56.362  36.295  88.377  1.00 127.27 ? 692 GLN C NE2 1 
ATOM   10088 N  N   . LYS C  1 493 ? 57.277  40.932  85.730  1.00 125.06 ? 693 LYS C N   1 
ATOM   10089 C  CA  . LYS C  1 493 ? 56.430  41.260  84.592  1.00 125.06 ? 693 LYS C CA  1 
ATOM   10090 C  C   . LYS C  1 493 ? 55.932  39.979  83.940  1.00 125.06 ? 693 LYS C C   1 
ATOM   10091 O  O   . LYS C  1 493 ? 56.718  39.061  83.682  1.00 125.06 ? 693 LYS C O   1 
ATOM   10092 C  CB  . LYS C  1 493 ? 57.187  42.114  83.571  1.00 125.06 ? 693 LYS C CB  1 
ATOM   10093 C  CG  . LYS C  1 493 ? 56.337  42.582  82.400  1.00 125.06 ? 693 LYS C CG  1 
ATOM   10094 C  CD  . LYS C  1 493 ? 55.083  43.298  82.877  1.00 125.06 ? 693 LYS C CD  1 
ATOM   10095 C  CE  . LYS C  1 493 ? 55.420  44.629  83.532  1.00 125.06 ? 693 LYS C CE  1 
ATOM   10096 N  NZ  . LYS C  1 493 ? 54.356  45.068  84.477  1.00 125.06 ? 693 LYS C NZ  1 
ATOM   10097 N  N   . THR C  1 494 ? 54.628  39.922  83.676  1.00 127.03 ? 694 THR C N   1 
ATOM   10098 C  CA  . THR C  1 494 ? 54.006  38.792  82.996  1.00 127.03 ? 694 THR C CA  1 
ATOM   10099 C  C   . THR C  1 494 ? 53.110  39.332  81.893  1.00 127.03 ? 694 THR C C   1 
ATOM   10100 O  O   . THR C  1 494 ? 52.140  40.045  82.173  1.00 127.03 ? 694 THR C O   1 
ATOM   10101 C  CB  . THR C  1 494 ? 53.200  37.929  83.970  1.00 127.03 ? 694 THR C CB  1 
ATOM   10102 O  OG1 . THR C  1 494 ? 54.081  37.344  84.937  1.00 127.03 ? 694 THR C OG1 1 
ATOM   10103 C  CG2 . THR C  1 494 ? 52.469  36.823  83.223  1.00 127.03 ? 694 THR C CG2 1 
ATOM   10104 N  N   . ASP C  1 495 ? 53.432  38.995  80.646  1.00 132.03 ? 695 ASP C N   1 
ATOM   10105 C  CA  . ASP C  1 495 ? 52.688  39.486  79.496  1.00 132.03 ? 695 ASP C CA  1 
ATOM   10106 C  C   . ASP C  1 495 ? 52.428  38.336  78.534  1.00 132.03 ? 695 ASP C C   1 
ATOM   10107 O  O   . ASP C  1 495 ? 53.156  37.342  78.508  1.00 132.03 ? 695 ASP C O   1 
ATOM   10108 C  CB  . ASP C  1 495 ? 53.438  40.618  78.781  1.00 132.03 ? 695 ASP C CB  1 
ATOM   10109 C  CG  . ASP C  1 495 ? 52.504  41.568  78.058  1.00 132.03 ? 695 ASP C CG  1 
ATOM   10110 O  OD1 . ASP C  1 495 ? 51.279  41.329  78.078  1.00 132.03 ? 695 ASP C OD1 1 
ATOM   10111 O  OD2 . ASP C  1 495 ? 52.996  42.555  77.471  1.00 132.03 ? 695 ASP C OD2 1 
ATOM   10112 N  N   . TYR C  1 496 ? 51.373  38.488  77.739  1.00 129.04 ? 696 TYR C N   1 
ATOM   10113 C  CA  . TYR C  1 496 ? 50.966  37.488  76.764  1.00 129.04 ? 696 TYR C CA  1 
ATOM   10114 C  C   . TYR C  1 496 ? 51.302  37.959  75.355  1.00 129.04 ? 696 TYR C C   1 
ATOM   10115 O  O   . TYR C  1 496 ? 51.328  39.161  75.072  1.00 129.04 ? 696 TYR C O   1 
ATOM   10116 C  CB  . TYR C  1 496 ? 49.466  37.192  76.872  1.00 129.04 ? 696 TYR C CB  1 
ATOM   10117 C  CG  . TYR C  1 496 ? 48.588  38.424  76.823  1.00 129.04 ? 696 TYR C CG  1 
ATOM   10118 C  CD1 . TYR C  1 496 ? 48.114  38.916  75.614  1.00 129.04 ? 696 TYR C CD1 1 
ATOM   10119 C  CD2 . TYR C  1 496 ? 48.231  39.092  77.988  1.00 129.04 ? 696 TYR C CD2 1 
ATOM   10120 C  CE1 . TYR C  1 496 ? 47.311  40.040  75.566  1.00 129.04 ? 696 TYR C CE1 1 
ATOM   10121 C  CE2 . TYR C  1 496 ? 47.429  40.217  77.949  1.00 129.04 ? 696 TYR C CE2 1 
ATOM   10122 C  CZ  . TYR C  1 496 ? 46.972  40.686  76.736  1.00 129.04 ? 696 TYR C CZ  1 
ATOM   10123 N  N   . LEU C  1 497 ? 51.561  36.997  74.473  1.00 121.12 ? 697 LEU C N   1 
ATOM   10124 C  CA  . LEU C  1 497 ? 51.910  37.274  73.088  1.00 121.12 ? 697 LEU C CA  1 
ATOM   10125 C  C   . LEU C  1 497 ? 51.045  36.431  72.163  1.00 121.12 ? 697 LEU C C   1 
ATOM   10126 O  O   . LEU C  1 497 ? 50.775  35.258  72.436  1.00 121.12 ? 697 LEU C O   1 
ATOM   10127 C  CB  . LEU C  1 497 ? 53.397  36.991  72.819  1.00 121.12 ? 697 LEU C CB  1 
ATOM   10128 C  CG  . LEU C  1 497 ? 53.899  37.195  71.388  1.00 121.12 ? 697 LEU C CG  1 
ATOM   10129 C  CD1 . LEU C  1 497 ? 53.676  38.630  70.938  1.00 121.12 ? 697 LEU C CD1 1 
ATOM   10130 C  CD2 . LEU C  1 497 ? 55.366  36.814  71.273  1.00 121.12 ? 697 LEU C CD2 1 
ATOM   10131 N  N   . VAL C  1 498 ? 50.613  37.042  71.064  1.00 117.81 ? 698 VAL C N   1 
ATOM   10132 C  CA  . VAL C  1 498 ? 49.808  36.354  70.058  1.00 117.81 ? 698 VAL C CA  1 
ATOM   10133 C  C   . VAL C  1 498 ? 50.598  36.308  68.755  1.00 117.81 ? 698 VAL C C   1 
ATOM   10134 O  O   . VAL C  1 498 ? 50.628  37.300  68.013  1.00 117.81 ? 698 VAL C O   1 
ATOM   10135 C  CB  . VAL C  1 498 ? 48.448  37.043  69.861  1.00 117.81 ? 698 VAL C CB  1 
ATOM   10136 C  CG1 . VAL C  1 498 ? 47.606  36.275  68.853  1.00 117.81 ? 698 VAL C CG1 1 
ATOM   10137 C  CG2 . VAL C  1 498 ? 47.719  37.167  71.191  1.00 117.81 ? 698 VAL C CG2 1 
ATOM   10138 N  N   . PRO C  1 499 ? 51.257  35.192  68.445  1.00 118.09 ? 699 PRO C N   1 
ATOM   10139 C  CA  . PRO C  1 499 ? 52.041  35.119  67.206  1.00 118.09 ? 699 PRO C CA  1 
ATOM   10140 C  C   . PRO C  1 499 ? 51.155  35.224  65.973  1.00 118.09 ? 699 PRO C C   1 
ATOM   10141 O  O   . PRO C  1 499 ? 50.003  34.784  65.971  1.00 118.09 ? 699 PRO C O   1 
ATOM   10142 C  CB  . PRO C  1 499 ? 52.719  33.747  67.295  1.00 118.09 ? 699 PRO C CB  1 
ATOM   10143 C  CG  . PRO C  1 499 ? 52.682  33.387  68.745  1.00 118.09 ? 699 PRO C CG  1 
ATOM   10144 C  CD  . PRO C  1 499 ? 51.421  33.991  69.278  1.00 118.09 ? 699 PRO C CD  1 
ATOM   10145 N  N   . GLU C  1 500 ? 51.709  35.813  64.918  1.00 116.25 ? 700 GLU C N   1 
ATOM   10146 C  CA  . GLU C  1 500 ? 51.019  35.961  63.648  1.00 116.25 ? 700 GLU C CA  1 
ATOM   10147 C  C   . GLU C  1 500 ? 51.412  34.825  62.706  1.00 116.25 ? 700 GLU C C   1 
ATOM   10148 O  O   . GLU C  1 500 ? 52.250  33.977  63.024  1.00 116.25 ? 700 GLU C O   1 
ATOM   10149 C  CB  . GLU C  1 500 ? 51.326  37.326  63.029  1.00 116.25 ? 700 GLU C CB  1 
ATOM   10150 C  CG  . GLU C  1 500 ? 50.950  38.505  63.910  1.00 116.25 ? 700 GLU C CG  1 
ATOM   10151 C  CD  . GLU C  1 500 ? 49.506  38.451  64.368  1.00 116.25 ? 700 GLU C CD  1 
ATOM   10152 O  OE1 . GLU C  1 500 ? 48.611  38.338  63.505  1.00 116.25 ? 700 GLU C OE1 1 
ATOM   10153 O  OE2 . GLU C  1 500 ? 49.266  38.521  65.592  1.00 116.25 ? 700 GLU C OE2 1 
ATOM   10154 N  N   . LYS C  1 501 ? 50.785  34.808  61.527  1.00 117.90 ? 701 LYS C N   1 
ATOM   10155 C  CA  . LYS C  1 501 ? 51.085  33.773  60.543  1.00 117.90 ? 701 LYS C CA  1 
ATOM   10156 C  C   . LYS C  1 501 ? 52.522  33.879  60.046  1.00 117.90 ? 701 LYS C C   1 
ATOM   10157 O  O   . LYS C  1 501 ? 53.214  32.864  59.903  1.00 117.90 ? 701 LYS C O   1 
ATOM   10158 C  CB  . LYS C  1 501 ? 50.104  33.861  59.374  1.00 117.90 ? 701 LYS C CB  1 
ATOM   10159 C  CG  . LYS C  1 501 ? 50.231  32.727  58.370  1.00 117.90 ? 701 LYS C CG  1 
ATOM   10160 C  CD  . LYS C  1 501 ? 50.782  33.221  57.043  1.00 117.90 ? 701 LYS C CD  1 
ATOM   10161 C  CE  . LYS C  1 501 ? 50.775  32.119  55.997  1.00 117.90 ? 701 LYS C CE  1 
ATOM   10162 N  NZ  . LYS C  1 501 ? 51.247  32.607  54.672  1.00 117.90 ? 701 LYS C NZ  1 
ATOM   10163 N  N   . ASP C  1 502 ? 52.987  35.096  59.780  1.00 116.07 ? 702 ASP C N   1 
ATOM   10164 C  CA  . ASP C  1 502 ? 54.334  35.328  59.288  1.00 116.07 ? 702 ASP C CA  1 
ATOM   10165 C  C   . ASP C  1 502 ? 55.233  35.801  60.429  1.00 116.07 ? 702 ASP C C   1 
ATOM   10166 O  O   . ASP C  1 502 ? 54.837  35.836  61.597  1.00 116.07 ? 702 ASP C O   1 
ATOM   10167 C  CB  . ASP C  1 502 ? 54.315  36.341  58.141  1.00 116.07 ? 702 ASP C CB  1 
ATOM   10168 C  CG  . ASP C  1 502 ? 55.381  36.061  57.099  1.00 116.07 ? 702 ASP C CG  1 
ATOM   10169 O  OD1 . ASP C  1 502 ? 56.177  35.119  57.299  1.00 116.07 ? 702 ASP C OD1 1 
ATOM   10170 O  OD2 . ASP C  1 502 ? 55.423  36.783  56.081  1.00 116.07 ? 702 ASP C OD2 1 
ATOM   10171 N  N   . TYR C  1 503 ? 56.465  36.165  60.080  1.00 113.73 ? 703 TYR C N   1 
ATOM   10172 C  CA  . TYR C  1 503 ? 57.414  36.641  61.076  1.00 113.73 ? 703 TYR C CA  1 
ATOM   10173 C  C   . TYR C  1 503 ? 56.968  37.983  61.642  1.00 113.73 ? 703 TYR C C   1 
ATOM   10174 O  O   . TYR C  1 503 ? 56.600  38.896  60.897  1.00 113.73 ? 703 TYR C O   1 
ATOM   10175 C  CB  . TYR C  1 503 ? 58.808  36.764  60.461  1.00 113.73 ? 703 TYR C CB  1 
ATOM   10176 C  CG  . TYR C  1 503 ? 59.524  35.443  60.290  1.00 113.73 ? 703 TYR C CG  1 
ATOM   10177 C  CD1 . TYR C  1 503 ? 60.147  34.824  61.367  1.00 113.73 ? 703 TYR C CD1 1 
ATOM   10178 C  CD2 . TYR C  1 503 ? 59.579  34.816  59.053  1.00 113.73 ? 703 TYR C CD2 1 
ATOM   10179 C  CE1 . TYR C  1 503 ? 60.804  33.618  61.215  1.00 113.73 ? 703 TYR C CE1 1 
ATOM   10180 C  CE2 . TYR C  1 503 ? 60.233  33.609  58.892  1.00 113.73 ? 703 TYR C CE2 1 
ATOM   10181 C  CZ  . TYR C  1 503 ? 60.843  33.015  59.976  1.00 113.73 ? 703 TYR C CZ  1 
ATOM   10182 N  N   . THR C  1 504 ? 57.002  38.098  62.968  1.00 109.04 ? 704 THR C N   1 
ATOM   10183 C  CA  . THR C  1 504 ? 56.636  39.327  63.654  1.00 109.04 ? 704 THR C CA  1 
ATOM   10184 C  C   . THR C  1 504 ? 57.589  39.547  64.820  1.00 109.04 ? 704 THR C C   1 
ATOM   10185 O  O   . THR C  1 504 ? 57.896  38.620  65.574  1.00 109.04 ? 704 THR C O   1 
ATOM   10186 C  CB  . THR C  1 504 ? 55.186  39.285  64.159  1.00 109.04 ? 704 THR C CB  1 
ATOM   10187 O  OG1 . THR C  1 504 ? 54.308  38.976  63.069  1.00 109.04 ? 704 THR C OG1 1 
ATOM   10188 C  CG2 . THR C  1 504 ? 54.786  40.627  64.754  1.00 109.04 ? 704 THR C CG2 1 
ATOM   10189 N  N   . LYS C  1 505 ? 58.055  40.784  64.960  1.00 102.30 ? 705 LYS C N   1 
ATOM   10190 C  CA  . LYS C  1 505 ? 58.992  41.153  66.010  1.00 102.30 ? 705 LYS C CA  1 
ATOM   10191 C  C   . LYS C  1 505 ? 58.234  41.621  67.245  1.00 102.30 ? 705 LYS C C   1 
ATOM   10192 O  O   . LYS C  1 505 ? 57.210  42.303  67.139  1.00 102.30 ? 705 LYS C O   1 
ATOM   10193 C  CB  . LYS C  1 505 ? 59.942  42.253  65.531  1.00 102.30 ? 705 LYS C CB  1 
ATOM   10194 C  CG  . LYS C  1 505 ? 61.058  42.583  66.509  1.00 102.30 ? 705 LYS C CG  1 
ATOM   10195 C  CD  . LYS C  1 505 ? 62.038  43.580  65.916  1.00 102.30 ? 705 LYS C CD  1 
ATOM   10196 C  CE  . LYS C  1 505 ? 63.139  43.923  66.906  1.00 102.30 ? 705 LYS C CE  1 
ATOM   10197 N  NZ  . LYS C  1 505 ? 64.065  44.957  66.370  1.00 102.30 ? 705 LYS C NZ  1 
ATOM   10198 N  N   . PHE C  1 506 ? 58.743  41.250  68.417  1.00 109.21 ? 706 PHE C N   1 
ATOM   10199 C  CA  . PHE C  1 506 ? 58.166  41.648  69.692  1.00 109.21 ? 706 PHE C CA  1 
ATOM   10200 C  C   . PHE C  1 506 ? 59.200  42.422  70.498  1.00 109.21 ? 706 PHE C C   1 
ATOM   10201 O  O   . PHE C  1 506 ? 60.395  42.114  70.452  1.00 109.21 ? 706 PHE C O   1 
ATOM   10202 C  CB  . PHE C  1 506 ? 57.668  40.429  70.485  1.00 109.21 ? 706 PHE C CB  1 
ATOM   10203 C  CG  . PHE C  1 506 ? 58.670  39.310  70.584  1.00 109.21 ? 706 PHE C CG  1 
ATOM   10204 C  CD1 . PHE C  1 506 ? 59.686  39.345  71.525  1.00 109.21 ? 706 PHE C CD1 1 
ATOM   10205 C  CD2 . PHE C  1 506 ? 58.591  38.218  69.735  1.00 109.21 ? 706 PHE C CD2 1 
ATOM   10206 C  CE1 . PHE C  1 506 ? 60.604  38.316  71.615  1.00 109.21 ? 706 PHE C CE1 1 
ATOM   10207 C  CE2 . PHE C  1 506 ? 59.506  37.186  69.821  1.00 109.21 ? 706 PHE C CE2 1 
ATOM   10208 C  CZ  . PHE C  1 506 ? 60.514  37.235  70.762  1.00 109.21 ? 706 PHE C CZ  1 
ATOM   10209 N  N   . SER C  1 507 ? 58.736  43.436  71.224  1.00 119.12 ? 707 SER C N   1 
ATOM   10210 C  CA  . SER C  1 507 ? 59.601  44.279  72.039  1.00 119.12 ? 707 SER C CA  1 
ATOM   10211 C  C   . SER C  1 507 ? 59.090  44.284  73.470  1.00 119.12 ? 707 SER C C   1 
ATOM   10212 O  O   . SER C  1 507 ? 57.917  44.585  73.713  1.00 119.12 ? 707 SER C O   1 
ATOM   10213 C  CB  . SER C  1 507 ? 59.661  45.708  71.488  1.00 119.12 ? 707 SER C CB  1 
ATOM   10214 O  OG  . SER C  1 507 ? 58.378  46.308  71.487  1.00 119.12 ? 707 SER C OG  1 
ATOM   10215 N  N   . TYR C  1 508 ? 59.970  43.952  74.412  1.00 130.95 ? 708 TYR C N   1 
ATOM   10216 C  CA  . TYR C  1 508 ? 59.634  43.918  75.828  1.00 130.95 ? 708 TYR C CA  1 
ATOM   10217 C  C   . TYR C  1 508 ? 60.722  44.627  76.619  1.00 130.95 ? 708 TYR C C   1 
ATOM   10218 O  O   . TYR C  1 508 ? 61.913  44.444  76.354  1.00 130.95 ? 708 TYR C O   1 
ATOM   10219 C  CB  . TYR C  1 508 ? 59.467  42.478  76.324  1.00 130.95 ? 708 TYR C CB  1 
ATOM   10220 C  CG  . TYR C  1 508 ? 58.298  41.755  75.695  1.00 130.95 ? 708 TYR C CG  1 
ATOM   10221 C  CD1 . TYR C  1 508 ? 56.995  42.022  76.094  1.00 130.95 ? 708 TYR C CD1 1 
ATOM   10222 C  CD2 . TYR C  1 508 ? 58.497  40.811  74.696  1.00 130.95 ? 708 TYR C CD2 1 
ATOM   10223 C  CE1 . TYR C  1 508 ? 55.923  41.366  75.520  1.00 130.95 ? 708 TYR C CE1 1 
ATOM   10224 C  CE2 . TYR C  1 508 ? 57.431  40.150  74.116  1.00 130.95 ? 708 TYR C CE2 1 
ATOM   10225 C  CZ  . TYR C  1 508 ? 56.147  40.431  74.532  1.00 130.95 ? 708 TYR C CZ  1 
ATOM   10226 N  N   . GLU C  1 509 ? 60.307  45.433  77.593  1.00 137.68 ? 709 GLU C N   1 
ATOM   10227 C  CA  . GLU C  1 509 ? 61.211  46.277  78.359  1.00 137.68 ? 709 GLU C CA  1 
ATOM   10228 C  C   . GLU C  1 509 ? 61.179  45.885  79.830  1.00 137.68 ? 709 GLU C C   1 
ATOM   10229 O  O   . GLU C  1 509 ? 60.111  45.611  80.387  1.00 137.68 ? 709 GLU C O   1 
ATOM   10230 C  CB  . GLU C  1 509 ? 60.838  47.756  78.203  1.00 137.68 ? 709 GLU C CB  1 
ATOM   10231 C  CG  . GLU C  1 509 ? 61.784  48.721  78.894  1.00 137.68 ? 709 GLU C CG  1 
ATOM   10232 C  CD  . GLU C  1 509 ? 61.440  50.169  78.611  1.00 137.68 ? 709 GLU C CD  1 
ATOM   10233 O  OE1 . GLU C  1 509 ? 60.575  50.726  79.320  1.00 137.68 ? 709 GLU C OE1 1 
ATOM   10234 O  OE2 . GLU C  1 509 ? 62.033  50.751  77.678  1.00 137.68 ? 709 GLU C OE2 1 
ATOM   10235 N  N   . PHE C  1 510 ? 62.355  45.862  80.453  1.00 130.67 ? 710 PHE C N   1 
ATOM   10236 C  CA  . PHE C  1 510 ? 62.471  45.579  81.876  1.00 130.67 ? 710 PHE C CA  1 
ATOM   10237 C  C   . PHE C  1 510 ? 63.661  46.347  82.433  1.00 130.67 ? 710 PHE C C   1 
ATOM   10238 O  O   . PHE C  1 510 ? 64.567  46.746  81.697  1.00 130.67 ? 710 PHE C O   1 
ATOM   10239 C  CB  . PHE C  1 510 ? 62.620  44.076  82.150  1.00 130.67 ? 710 PHE C CB  1 
ATOM   10240 C  CG  . PHE C  1 510 ? 63.776  43.435  81.434  1.00 130.67 ? 710 PHE C CG  1 
ATOM   10241 C  CD1 . PHE C  1 510 ? 63.634  42.966  80.139  1.00 130.67 ? 710 PHE C CD1 1 
ATOM   10242 C  CD2 . PHE C  1 510 ? 65.003  43.294  82.061  1.00 130.67 ? 710 PHE C CD2 1 
ATOM   10243 C  CE1 . PHE C  1 510 ? 64.695  42.374  79.480  1.00 130.67 ? 710 PHE C CE1 1 
ATOM   10244 C  CE2 . PHE C  1 510 ? 66.068  42.703  81.408  1.00 130.67 ? 710 PHE C CE2 1 
ATOM   10245 C  CZ  . PHE C  1 510 ? 65.913  42.242  80.116  1.00 130.67 ? 710 PHE C CZ  1 
ATOM   10246 N  N   . GLU C  1 511 ? 63.647  46.552  83.748  1.00 131.70 ? 711 GLU C N   1 
ATOM   10247 C  CA  . GLU C  1 511 ? 64.677  47.316  84.440  1.00 131.70 ? 711 GLU C CA  1 
ATOM   10248 C  C   . GLU C  1 511 ? 65.348  46.438  85.486  1.00 131.70 ? 711 GLU C C   1 
ATOM   10249 O  O   . GLU C  1 511 ? 64.667  45.755  86.258  1.00 131.70 ? 711 GLU C O   1 
ATOM   10250 C  CB  . GLU C  1 511 ? 64.087  48.567  85.099  1.00 131.70 ? 711 GLU C CB  1 
ATOM   10251 C  CG  . GLU C  1 511 ? 63.589  49.619  84.119  1.00 131.70 ? 711 GLU C CG  1 
ATOM   10252 C  CD  . GLU C  1 511 ? 62.201  49.315  83.587  1.00 131.70 ? 711 GLU C CD  1 
ATOM   10253 O  OE1 . GLU C  1 511 ? 61.560  48.371  84.096  1.00 131.70 ? 711 GLU C OE1 1 
ATOM   10254 O  OE2 . GLU C  1 511 ? 61.752  50.019  82.659  1.00 131.70 ? 711 GLU C OE2 1 
ATOM   10255 N  N   . THR C  1 512 ? 66.677  46.460  85.507  1.00 122.46 ? 712 THR C N   1 
ATOM   10256 C  CA  . THR C  1 512 ? 67.471  45.718  86.477  1.00 122.46 ? 712 THR C CA  1 
ATOM   10257 C  C   . THR C  1 512 ? 68.233  46.698  87.357  1.00 122.46 ? 712 THR C C   1 
ATOM   10258 O  O   . THR C  1 512 ? 68.938  47.576  86.847  1.00 122.46 ? 712 THR C O   1 
ATOM   10259 C  CB  . THR C  1 512 ? 68.446  44.766  85.781  1.00 122.46 ? 712 THR C CB  1 
ATOM   10260 O  OG1 . THR C  1 512 ? 69.546  45.513  85.247  1.00 122.46 ? 712 THR C OG1 1 
ATOM   10261 C  CG2 . THR C  1 512 ? 67.750  44.020  84.652  1.00 122.46 ? 712 THR C CG2 1 
ATOM   10262 N  N   . THR C  1 513 ? 68.092  46.546  88.672  1.00 122.60 ? 713 THR C N   1 
ATOM   10263 C  CA  . THR C  1 513 ? 68.723  47.437  89.637  1.00 122.60 ? 713 THR C CA  1 
ATOM   10264 C  C   . THR C  1 513 ? 69.560  46.621  90.610  1.00 122.60 ? 713 THR C C   1 
ATOM   10265 O  O   . THR C  1 513 ? 69.098  45.599  91.127  1.00 122.60 ? 713 THR C O   1 
ATOM   10266 C  CB  . THR C  1 513 ? 67.679  48.256  90.406  1.00 122.60 ? 713 THR C CB  1 
ATOM   10267 O  OG1 . THR C  1 513 ? 66.787  47.371  91.094  1.00 122.60 ? 713 THR C OG1 1 
ATOM   10268 C  CG2 . THR C  1 513 ? 66.881  49.135  89.454  1.00 122.60 ? 713 THR C CG2 1 
ATOM   10269 N  N   . GLY C  1 514 ? 70.788  47.074  90.855  1.00 117.17 ? 714 GLY C N   1 
ATOM   10270 C  CA  . GLY C  1 514 ? 71.650  46.440  91.832  1.00 117.17 ? 714 GLY C CA  1 
ATOM   10271 C  C   . GLY C  1 514 ? 72.558  45.375  91.255  1.00 117.17 ? 714 GLY C C   1 
ATOM   10272 O  O   . GLY C  1 514 ? 72.085  44.363  90.729  1.00 117.17 ? 714 GLY C O   1 
ATOM   10273 N  N   . LYS C  1 515 ? 73.871  45.597  91.344  1.00 116.11 ? 715 LYS C N   1 
ATOM   10274 C  CA  . LYS C  1 515 ? 74.826  44.592  90.886  1.00 116.11 ? 715 LYS C CA  1 
ATOM   10275 C  C   . LYS C  1 515 ? 74.782  43.354  91.774  1.00 116.11 ? 715 LYS C C   1 
ATOM   10276 O  O   . LYS C  1 515 ? 74.798  42.219  91.282  1.00 116.11 ? 715 LYS C O   1 
ATOM   10277 C  CB  . LYS C  1 515 ? 76.235  45.189  90.853  1.00 116.11 ? 715 LYS C CB  1 
ATOM   10278 C  CG  . LYS C  1 515 ? 77.355  44.169  90.985  1.00 116.11 ? 715 LYS C CG  1 
ATOM   10279 C  CD  . LYS C  1 515 ? 77.545  43.382  89.698  1.00 116.11 ? 715 LYS C CD  1 
ATOM   10280 C  CE  . LYS C  1 515 ? 78.853  42.608  89.715  1.00 116.11 ? 715 LYS C CE  1 
ATOM   10281 N  NZ  . LYS C  1 515 ? 78.880  41.543  88.676  1.00 116.11 ? 715 LYS C NZ  1 
ATOM   10282 N  N   . ASP C  1 516 ? 74.733  43.554  93.086  1.00 122.77 ? 716 ASP C N   1 
ATOM   10283 C  CA  . ASP C  1 516 ? 74.637  42.452  94.044  1.00 122.77 ? 716 ASP C CA  1 
ATOM   10284 C  C   . ASP C  1 516 ? 73.181  42.217  94.445  1.00 122.77 ? 716 ASP C C   1 
ATOM   10285 O  O   . ASP C  1 516 ? 72.804  42.285  95.616  1.00 122.77 ? 716 ASP C O   1 
ATOM   10286 C  CB  . ASP C  1 516 ? 75.514  42.737  95.261  1.00 122.77 ? 716 ASP C CB  1 
ATOM   10287 C  CG  . ASP C  1 516 ? 75.316  44.138  95.806  1.00 122.77 ? 716 ASP C CG  1 
ATOM   10288 O  OD1 . ASP C  1 516 ? 74.694  44.968  95.109  1.00 122.77 ? 716 ASP C OD1 1 
ATOM   10289 O  OD2 . ASP C  1 516 ? 75.784  44.411  96.932  1.00 122.77 ? 716 ASP C OD2 1 
ATOM   10290 N  N   . SER C  1 517 ? 72.358  41.932  93.443  1.00 122.18 ? 717 SER C N   1 
ATOM   10291 C  CA  . SER C  1 517 ? 70.928  41.716  93.617  1.00 122.18 ? 717 SER C CA  1 
ATOM   10292 C  C   . SER C  1 517 ? 70.561  40.302  93.176  1.00 122.18 ? 717 SER C C   1 
ATOM   10293 O  O   . SER C  1 517 ? 71.424  39.476  92.867  1.00 122.18 ? 717 SER C O   1 
ATOM   10294 C  CB  . SER C  1 517 ? 70.121  42.758  92.837  1.00 122.18 ? 717 SER C CB  1 
ATOM   10295 O  OG  . SER C  1 517 ? 70.154  44.019  93.483  1.00 122.18 ? 717 SER C OG  1 
ATOM   10296 N  N   . SER C  1 518 ? 69.258  40.029  93.155  1.00 119.43 ? 718 SER C N   1 
ATOM   10297 C  CA  . SER C  1 518 ? 68.773  38.721  92.739  1.00 119.43 ? 718 SER C CA  1 
ATOM   10298 C  C   . SER C  1 518 ? 69.058  38.489  91.260  1.00 119.43 ? 718 SER C C   1 
ATOM   10299 O  O   . SER C  1 518 ? 69.057  39.420  90.449  1.00 119.43 ? 718 SER C O   1 
ATOM   10300 C  CB  . SER C  1 518 ? 67.274  38.596  93.013  1.00 119.43 ? 718 SER C CB  1 
ATOM   10301 O  OG  . SER C  1 518 ? 66.569  39.718  92.514  1.00 119.43 ? 718 SER C OG  1 
ATOM   10302 N  N   . ASP C  1 519 ? 69.307  37.228  90.914  1.00 118.99 ? 719 ASP C N   1 
ATOM   10303 C  CA  . ASP C  1 519 ? 69.625  36.877  89.537  1.00 118.99 ? 719 ASP C CA  1 
ATOM   10304 C  C   . ASP C  1 519 ? 68.430  37.130  88.627  1.00 118.99 ? 719 ASP C C   1 
ATOM   10305 O  O   . ASP C  1 519 ? 67.275  36.933  89.017  1.00 118.99 ? 719 ASP C O   1 
ATOM   10306 C  CB  . ASP C  1 519 ? 70.051  35.411  89.454  1.00 118.99 ? 719 ASP C CB  1 
ATOM   10307 C  CG  . ASP C  1 519 ? 70.528  35.021  88.070  1.00 118.99 ? 719 ASP C CG  1 
ATOM   10308 O  OD1 . ASP C  1 519 ? 71.390  35.735  87.518  1.00 118.99 ? 719 ASP C OD1 1 
ATOM   10309 O  OD2 . ASP C  1 519 ? 70.041  34.003  87.535  1.00 118.99 ? 719 ASP C OD2 1 
ATOM   10310 N  N   . ILE C  1 520 ? 68.713  37.572  87.405  1.00 119.03 ? 720 ILE C N   1 
ATOM   10311 C  CA  . ILE C  1 520 ? 67.667  37.847  86.427  1.00 119.03 ? 720 ILE C CA  1 
ATOM   10312 C  C   . ILE C  1 520 ? 67.182  36.532  85.834  1.00 119.03 ? 720 ILE C C   1 
ATOM   10313 O  O   . ILE C  1 520 ? 67.977  35.733  85.326  1.00 119.03 ? 720 ILE C O   1 
ATOM   10314 C  CB  . ILE C  1 520 ? 68.180  38.795  85.332  1.00 119.03 ? 720 ILE C CB  1 
ATOM   10315 C  CG1 . ILE C  1 520 ? 68.771  40.061  85.954  1.00 119.03 ? 720 ILE C CG1 1 
ATOM   10316 C  CG2 . ILE C  1 520 ? 67.060  39.147  84.365  1.00 119.03 ? 720 ILE C CG2 1 
ATOM   10317 C  CD1 . ILE C  1 520 ? 67.785  40.850  86.787  1.00 119.03 ? 720 ILE C CD1 1 
ATOM   10318 N  N   . GLU C  1 521 ? 65.872  36.305  85.896  1.00 123.96 ? 721 GLU C N   1 
ATOM   10319 C  CA  . GLU C  1 521 ? 65.252  35.095  85.376  1.00 123.96 ? 721 GLU C CA  1 
ATOM   10320 C  C   . GLU C  1 521 ? 64.340  35.462  84.215  1.00 123.96 ? 721 GLU C C   1 
ATOM   10321 O  O   . GLU C  1 521 ? 63.455  36.311  84.363  1.00 123.96 ? 721 GLU C O   1 
ATOM   10322 C  CB  . GLU C  1 521 ? 64.458  34.371  86.467  1.00 123.96 ? 721 GLU C CB  1 
ATOM   10323 C  CG  . GLU C  1 521 ? 65.210  34.207  87.779  1.00 123.96 ? 721 GLU C CG  1 
ATOM   10324 C  CD  . GLU C  1 521 ? 66.161  33.029  87.765  1.00 123.96 ? 721 GLU C CD  1 
ATOM   10325 O  OE1 . GLU C  1 521 ? 65.793  31.975  87.205  1.00 123.96 ? 721 GLU C OE1 1 
ATOM   10326 O  OE2 . GLU C  1 521 ? 67.276  33.155  88.314  1.00 123.96 ? 721 GLU C OE2 1 
ATOM   10327 N  N   . ILE C  1 522 ? 64.556  34.824  83.068  1.00 129.84 ? 722 ILE C N   1 
ATOM   10328 C  CA  . ILE C  1 522 ? 63.747  35.037  81.873  1.00 129.84 ? 722 ILE C CA  1 
ATOM   10329 C  C   . ILE C  1 522 ? 63.133  33.704  81.472  1.00 129.84 ? 722 ILE C C   1 
ATOM   10330 O  O   . ILE C  1 522 ? 63.849  32.708  81.316  1.00 129.84 ? 722 ILE C O   1 
ATOM   10331 C  CB  . ILE C  1 522 ? 64.579  35.629  80.720  1.00 129.84 ? 722 ILE C CB  1 
ATOM   10332 C  CG1 . ILE C  1 522 ? 65.094  37.021  81.092  1.00 129.84 ? 722 ILE C CG1 1 
ATOM   10333 C  CG2 . ILE C  1 522 ? 63.756  35.686  79.442  1.00 129.84 ? 722 ILE C CG2 1 
ATOM   10334 C  CD1 . ILE C  1 522 ? 66.240  37.498  80.229  1.00 129.84 ? 722 ILE C CD1 1 
ATOM   10335 N  N   . THR C  1 523 ? 61.812  33.687  81.305  1.00 127.37 ? 723 THR C N   1 
ATOM   10336 C  CA  . THR C  1 523 ? 61.089  32.465  80.986  1.00 127.37 ? 723 THR C CA  1 
ATOM   10337 C  C   . THR C  1 523 ? 59.973  32.772  79.999  1.00 127.37 ? 723 THR C C   1 
ATOM   10338 O  O   . THR C  1 523 ? 59.238  33.749  80.166  1.00 127.37 ? 723 THR C O   1 
ATOM   10339 C  CB  . THR C  1 523 ? 60.504  31.819  82.250  1.00 127.37 ? 723 THR C CB  1 
ATOM   10340 O  OG1 . THR C  1 523 ? 61.557  31.551  83.183  1.00 127.37 ? 723 THR C OG1 1 
ATOM   10341 C  CG2 . THR C  1 523 ? 59.796  30.515  81.910  1.00 127.37 ? 723 THR C CG2 1 
ATOM   10342 N  N   . LEU C  1 524 ? 59.854  31.933  78.972  1.00 125.55 ? 724 LEU C N   1 
ATOM   10343 C  CA  . LEU C  1 524 ? 58.769  32.025  78.007  1.00 125.55 ? 724 LEU C CA  1 
ATOM   10344 C  C   . LEU C  1 524 ? 58.230  30.628  77.740  1.00 125.55 ? 724 LEU C C   1 
ATOM   10345 O  O   . LEU C  1 524 ? 58.998  29.665  77.658  1.00 125.55 ? 724 LEU C O   1 
ATOM   10346 C  CB  . LEU C  1 524 ? 59.232  32.694  76.701  1.00 125.55 ? 724 LEU C CB  1 
ATOM   10347 C  CG  . LEU C  1 524 ? 60.339  32.052  75.857  1.00 125.55 ? 724 LEU C CG  1 
ATOM   10348 C  CD1 . LEU C  1 524 ? 59.779  31.074  74.828  1.00 125.55 ? 724 LEU C CD1 1 
ATOM   10349 C  CD2 . LEU C  1 524 ? 61.180  33.123  75.178  1.00 125.55 ? 724 LEU C CD2 1 
ATOM   10350 N  N   . THR C  1 525 ? 56.909  30.522  77.614  1.00 119.46 ? 725 THR C N   1 
ATOM   10351 C  CA  . THR C  1 525 ? 56.243  29.245  77.394  1.00 119.46 ? 725 THR C CA  1 
ATOM   10352 C  C   . THR C  1 525 ? 55.373  29.326  76.149  1.00 119.46 ? 725 THR C C   1 
ATOM   10353 O  O   . THR C  1 525 ? 54.742  30.354  75.887  1.00 119.46 ? 725 THR C O   1 
ATOM   10354 C  CB  . THR C  1 525 ? 55.381  28.840  78.599  1.00 119.46 ? 725 THR C CB  1 
ATOM   10355 O  OG1 . THR C  1 525 ? 54.251  29.714  78.697  1.00 119.46 ? 725 THR C OG1 1 
ATOM   10356 C  CG2 . THR C  1 525 ? 56.187  28.913  79.889  1.00 119.46 ? 725 THR C CG2 1 
ATOM   10357 N  N   . SER C  1 526 ? 55.344  28.235  75.388  1.00 114.99 ? 726 SER C N   1 
ATOM   10358 C  CA  . SER C  1 526 ? 54.540  28.131  74.180  1.00 114.99 ? 726 SER C CA  1 
ATOM   10359 C  C   . SER C  1 526 ? 53.595  26.944  74.297  1.00 114.99 ? 726 SER C C   1 
ATOM   10360 O  O   . SER C  1 526 ? 53.978  25.881  74.795  1.00 114.99 ? 726 SER C O   1 
ATOM   10361 C  CB  . SER C  1 526 ? 55.423  27.979  72.937  1.00 114.99 ? 726 SER C CB  1 
ATOM   10362 O  OG  . SER C  1 526 ? 56.089  26.728  72.935  1.00 114.99 ? 726 SER C OG  1 
ATOM   10363 N  N   . SER C  1 527 ? 52.353  27.137  73.844  1.00 110.64 ? 727 SER C N   1 
ATOM   10364 C  CA  . SER C  1 527 ? 51.361  26.069  73.924  1.00 110.64 ? 727 SER C CA  1 
ATOM   10365 C  C   . SER C  1 527 ? 51.761  24.870  73.073  1.00 110.64 ? 727 SER C C   1 
ATOM   10366 O  O   . SER C  1 527 ? 51.622  23.719  73.503  1.00 110.64 ? 727 SER C O   1 
ATOM   10367 C  CB  . SER C  1 527 ? 49.990  26.595  73.499  1.00 110.64 ? 727 SER C CB  1 
ATOM   10368 O  OG  . SER C  1 527 ? 49.504  27.556  74.421  1.00 110.64 ? 727 SER C OG  1 
ATOM   10369 N  N   . GLY C  1 528 ? 52.260  25.118  71.864  1.00 108.82 ? 728 GLY C N   1 
ATOM   10370 C  CA  . GLY C  1 528 ? 52.637  24.040  70.972  1.00 108.82 ? 728 GLY C CA  1 
ATOM   10371 C  C   . GLY C  1 528 ? 54.036  24.180  70.410  1.00 108.82 ? 728 GLY C C   1 
ATOM   10372 O  O   . GLY C  1 528 ? 55.004  24.330  71.162  1.00 108.82 ? 728 GLY C O   1 
ATOM   10373 N  N   . VAL C  1 529 ? 54.155  24.132  69.086  1.00 118.02 ? 729 VAL C N   1 
ATOM   10374 C  CA  . VAL C  1 529 ? 55.434  24.242  68.394  1.00 118.02 ? 729 VAL C CA  1 
ATOM   10375 C  C   . VAL C  1 529 ? 55.508  25.615  67.743  1.00 118.02 ? 729 VAL C C   1 
ATOM   10376 O  O   . VAL C  1 529 ? 54.607  26.001  66.988  1.00 118.02 ? 729 VAL C O   1 
ATOM   10377 C  CB  . VAL C  1 529 ? 55.609  23.126  67.349  1.00 118.02 ? 729 VAL C CB  1 
ATOM   10378 C  CG1 . VAL C  1 529 ? 56.924  23.298  66.604  1.00 118.02 ? 729 VAL C CG1 1 
ATOM   10379 C  CG2 . VAL C  1 529 ? 55.540  21.761  68.015  1.00 118.02 ? 729 VAL C CG2 1 
ATOM   10380 N  N   . ILE C  1 530 ? 56.580  26.352  68.037  1.00 124.57 ? 730 ILE C N   1 
ATOM   10381 C  CA  . ILE C  1 530 ? 56.768  27.703  67.529  1.00 124.57 ? 730 ILE C CA  1 
ATOM   10382 C  C   . ILE C  1 530 ? 58.158  27.815  66.919  1.00 124.57 ? 730 ILE C C   1 
ATOM   10383 O  O   . ILE C  1 530 ? 59.049  27.005  67.183  1.00 124.57 ? 730 ILE C O   1 
ATOM   10384 C  CB  . ILE C  1 530 ? 56.581  28.776  68.625  1.00 124.57 ? 730 ILE C CB  1 
ATOM   10385 C  CG1 . ILE C  1 530 ? 57.707  28.687  69.656  1.00 124.57 ? 730 ILE C CG1 1 
ATOM   10386 C  CG2 . ILE C  1 530 ? 55.225  28.628  69.300  1.00 124.57 ? 730 ILE C CG2 1 
ATOM   10387 C  CD1 . ILE C  1 530 ? 57.844  29.924  70.513  1.00 124.57 ? 730 ILE C CD1 1 
ATOM   10388 N  N   . PHE C  1 531 ? 58.331  28.839  66.088  1.00 125.34 ? 731 PHE C N   1 
ATOM   10389 C  CA  . PHE C  1 531 ? 59.601  29.132  65.439  1.00 125.34 ? 731 PHE C CA  1 
ATOM   10390 C  C   . PHE C  1 531 ? 60.151  30.442  65.983  1.00 125.34 ? 731 PHE C C   1 
ATOM   10391 O  O   . PHE C  1 531 ? 59.421  31.434  66.078  1.00 125.34 ? 731 PHE C O   1 
ATOM   10392 C  CB  . PHE C  1 531 ? 59.436  29.217  63.919  1.00 125.34 ? 731 PHE C CB  1 
ATOM   10393 C  CG  . PHE C  1 531 ? 59.220  27.887  63.254  1.00 125.34 ? 731 PHE C CG  1 
ATOM   10394 C  CD1 . PHE C  1 531 ? 59.405  26.705  63.953  1.00 125.34 ? 731 PHE C CD1 1 
ATOM   10395 C  CD2 . PHE C  1 531 ? 58.831  27.819  61.926  1.00 125.34 ? 731 PHE C CD2 1 
ATOM   10396 C  CE1 . PHE C  1 531 ? 59.205  25.482  63.341  1.00 125.34 ? 731 PHE C CE1 1 
ATOM   10397 C  CE2 . PHE C  1 531 ? 58.630  26.599  61.308  1.00 125.34 ? 731 PHE C CE2 1 
ATOM   10398 C  CZ  . PHE C  1 531 ? 58.818  25.429  62.017  1.00 125.34 ? 731 PHE C CZ  1 
ATOM   10399 N  N   . LEU C  1 532 ? 61.433  30.443  66.340  1.00 123.88 ? 732 LEU C N   1 
ATOM   10400 C  CA  . LEU C  1 532 ? 62.095  31.619  66.885  1.00 123.88 ? 732 LEU C CA  1 
ATOM   10401 C  C   . LEU C  1 532 ? 63.400  31.858  66.142  1.00 123.88 ? 732 LEU C C   1 
ATOM   10402 O  O   . LEU C  1 532 ? 64.078  30.908  65.739  1.00 123.88 ? 732 LEU C O   1 
ATOM   10403 C  CB  . LEU C  1 532 ? 62.369  31.459  68.386  1.00 123.88 ? 732 LEU C CB  1 
ATOM   10404 C  CG  . LEU C  1 532 ? 61.146  31.447  69.306  1.00 123.88 ? 732 LEU C CG  1 
ATOM   10405 C  CD1 . LEU C  1 532 ? 61.572  31.385  70.764  1.00 123.88 ? 732 LEU C CD1 1 
ATOM   10406 C  CD2 . LEU C  1 532 ? 60.269  32.664  69.051  1.00 123.88 ? 732 LEU C CD2 1 
ATOM   10407 N  N   . ASP C  1 533 ? 63.746  33.130  65.961  1.00 116.17 ? 733 ASP C N   1 
ATOM   10408 C  CA  . ASP C  1 533 ? 64.981  33.490  65.280  1.00 116.17 ? 733 ASP C CA  1 
ATOM   10409 C  C   . ASP C  1 533 ? 65.366  34.911  65.661  1.00 116.17 ? 733 ASP C C   1 
ATOM   10410 O  O   . ASP C  1 533 ? 64.502  35.761  65.892  1.00 116.17 ? 733 ASP C O   1 
ATOM   10411 C  CB  . ASP C  1 533 ? 64.845  33.365  63.759  1.00 116.17 ? 733 ASP C CB  1 
ATOM   10412 C  CG  . ASP C  1 533 ? 66.172  33.100  63.074  1.00 116.17 ? 733 ASP C CG  1 
ATOM   10413 O  OD1 . ASP C  1 533 ? 67.195  32.986  63.782  1.00 116.17 ? 733 ASP C OD1 1 
ATOM   10414 O  OD2 . ASP C  1 533 ? 66.193  33.008  61.829  1.00 116.17 ? 733 ASP C OD2 1 
ATOM   10415 N  N   . ASN C  1 534 ? 66.677  35.151  65.720  1.00 111.62 ? 734 ASN C N   1 
ATOM   10416 C  CA  . ASN C  1 534 ? 67.246  36.472  65.985  1.00 111.62 ? 734 ASN C CA  1 
ATOM   10417 C  C   . ASN C  1 534 ? 66.748  37.041  67.316  1.00 111.62 ? 734 ASN C C   1 
ATOM   10418 O  O   . ASN C  1 534 ? 66.088  38.081  67.376  1.00 111.62 ? 734 ASN C O   1 
ATOM   10419 C  CB  . ASN C  1 534 ? 66.956  37.433  64.827  1.00 111.62 ? 734 ASN C CB  1 
ATOM   10420 C  CG  . ASN C  1 534 ? 67.775  37.119  63.591  1.00 111.62 ? 734 ASN C CG  1 
ATOM   10421 O  OD1 . ASN C  1 534 ? 68.728  36.342  63.646  1.00 111.62 ? 734 ASN C OD1 1 
ATOM   10422 N  ND2 . ASN C  1 534 ? 67.410  37.726  62.468  1.00 111.62 ? 734 ASN C ND2 1 
ATOM   10423 N  N   . LEU C  1 535 ? 67.080  36.333  68.393  1.00 117.28 ? 735 LEU C N   1 
ATOM   10424 C  CA  . LEU C  1 535 ? 66.800  36.821  69.736  1.00 117.28 ? 735 LEU C CA  1 
ATOM   10425 C  C   . LEU C  1 535 ? 67.897  37.789  70.161  1.00 117.28 ? 735 LEU C C   1 
ATOM   10426 O  O   . LEU C  1 535 ? 69.087  37.479  70.047  1.00 117.28 ? 735 LEU C O   1 
ATOM   10427 C  CB  . LEU C  1 535 ? 66.702  35.657  70.721  1.00 117.28 ? 735 LEU C CB  1 
ATOM   10428 C  CG  . LEU C  1 535 ? 65.645  34.596  70.406  1.00 117.28 ? 735 LEU C CG  1 
ATOM   10429 C  CD1 . LEU C  1 535 ? 65.774  33.412  71.352  1.00 117.28 ? 735 LEU C CD1 1 
ATOM   10430 C  CD2 . LEU C  1 535 ? 64.248  35.193  70.476  1.00 117.28 ? 735 LEU C CD2 1 
ATOM   10431 N  N   . SER C  1 536 ? 67.498  38.960  70.651  1.00 109.76 ? 736 SER C N   1 
ATOM   10432 C  CA  . SER C  1 536 ? 68.436  40.034  70.938  1.00 109.76 ? 736 SER C CA  1 
ATOM   10433 C  C   . SER C  1 536 ? 68.183  40.615  72.321  1.00 109.76 ? 736 SER C C   1 
ATOM   10434 O  O   . SER C  1 536 ? 67.049  40.640  72.808  1.00 109.76 ? 736 SER C O   1 
ATOM   10435 C  CB  . SER C  1 536 ? 68.338  41.153  69.890  1.00 109.76 ? 736 SER C CB  1 
ATOM   10436 O  OG  . SER C  1 536 ? 68.698  40.683  68.604  1.00 109.76 ? 736 SER C OG  1 
ATOM   10437 N  N   . ILE C  1 537 ? 69.261  41.081  72.946  1.00 104.70 ? 737 ILE C N   1 
ATOM   10438 C  CA  . ILE C  1 537 ? 69.205  41.841  74.190  1.00 104.70 ? 737 ILE C CA  1 
ATOM   10439 C  C   . ILE C  1 537 ? 69.937  43.153  73.946  1.00 104.70 ? 737 ILE C C   1 
ATOM   10440 O  O   . ILE C  1 537 ? 71.133  43.152  73.628  1.00 104.70 ? 737 ILE C O   1 
ATOM   10441 C  CB  . ILE C  1 537 ? 69.827  41.068  75.364  1.00 104.70 ? 737 ILE C CB  1 
ATOM   10442 C  CG1 . ILE C  1 537 ? 68.862  39.989  75.862  1.00 104.70 ? 737 ILE C CG1 1 
ATOM   10443 C  CG2 . ILE C  1 537 ? 70.200  42.018  76.493  1.00 104.70 ? 737 ILE C CG2 1 
ATOM   10444 C  CD1 . ILE C  1 537 ? 67.778  40.510  76.782  1.00 104.70 ? 737 ILE C CD1 1 
ATOM   10445 N  N   . THR C  1 538 ? 69.224  44.267  74.088  1.00 92.54  ? 738 THR C N   1 
ATOM   10446 C  CA  . THR C  1 538 ? 69.740  45.580  73.727  1.00 92.54  ? 738 THR C CA  1 
ATOM   10447 C  C   . THR C  1 538 ? 69.632  46.526  74.914  1.00 92.54  ? 738 THR C C   1 
ATOM   10448 O  O   . THR C  1 538 ? 68.565  46.640  75.528  1.00 92.54  ? 738 THR C O   1 
ATOM   10449 C  CB  . THR C  1 538 ? 68.980  46.153  72.526  1.00 92.54  ? 738 THR C CB  1 
ATOM   10450 O  OG1 . THR C  1 538 ? 69.235  45.347  71.369  1.00 92.54  ? 738 THR C OG1 1 
ATOM   10451 C  CG2 . THR C  1 538 ? 69.418  47.583  72.245  1.00 92.54  ? 738 THR C CG2 1 
ATOM   10452 N  N   . GLU C  1 539 ? 70.734  47.199  75.231  1.00 100.85 ? 739 GLU C N   1 
ATOM   10453 C  CA  . GLU C  1 539 ? 70.730  48.204  76.282  1.00 100.85 ? 739 GLU C CA  1 
ATOM   10454 C  C   . GLU C  1 539 ? 70.002  49.461  75.819  1.00 100.85 ? 739 GLU C C   1 
ATOM   10455 O  O   . GLU C  1 539 ? 70.003  49.806  74.634  1.00 100.85 ? 739 GLU C O   1 
ATOM   10456 C  CB  . GLU C  1 539 ? 72.160  48.557  76.696  1.00 100.85 ? 739 GLU C CB  1 
ATOM   10457 C  CG  . GLU C  1 539 ? 72.911  47.441  77.405  1.00 100.85 ? 739 GLU C CG  1 
ATOM   10458 C  CD  . GLU C  1 539 ? 73.427  46.378  76.453  1.00 100.85 ? 739 GLU C CD  1 
ATOM   10459 O  OE1 . GLU C  1 539 ? 73.327  46.575  75.224  1.00 100.85 ? 739 GLU C OE1 1 
ATOM   10460 O  OE2 . GLU C  1 539 ? 73.934  45.343  76.936  1.00 100.85 ? 739 GLU C OE2 1 
ATOM   10461 N  N   . LEU C  1 540 ? 69.375  50.147  76.769  1.00 102.11 ? 740 LEU C N   1 
ATOM   10462 C  CA  . LEU C  1 540 ? 68.671  51.396  76.511  1.00 102.11 ? 740 LEU C CA  1 
ATOM   10463 C  C   . LEU C  1 540 ? 69.232  52.482  77.422  1.00 102.11 ? 740 LEU C C   1 
ATOM   10464 O  O   . LEU C  1 540 ? 70.160  52.253  78.204  1.00 102.11 ? 740 LEU C O   1 
ATOM   10465 C  CB  . LEU C  1 540 ? 67.157  51.240  76.712  1.00 102.11 ? 740 LEU C CB  1 
ATOM   10466 C  CG  . LEU C  1 540 ? 66.304  50.897  75.486  1.00 102.11 ? 740 LEU C CG  1 
ATOM   10467 C  CD1 . LEU C  1 540 ? 66.337  52.039  74.481  1.00 102.11 ? 740 LEU C CD1 1 
ATOM   10468 C  CD2 . LEU C  1 540 ? 66.746  49.597  74.834  1.00 102.11 ? 740 LEU C CD2 1 
ATOM   10469 N  N   . ASN C  1 541 ? 68.660  53.679  77.312  1.00 112.92 ? 741 ASN C N   1 
ATOM   10470 C  CA  . ASN C  1 541 ? 69.115  54.801  78.121  1.00 112.92 ? 741 ASN C CA  1 
ATOM   10471 C  C   . ASN C  1 541 ? 68.800  54.569  79.594  1.00 112.92 ? 741 ASN C C   1 
ATOM   10472 O  O   . ASN C  1 541 ? 67.783  53.963  79.944  1.00 112.92 ? 741 ASN C O   1 
ATOM   10473 C  CB  . ASN C  1 541 ? 68.472  56.103  77.637  1.00 112.92 ? 741 ASN C CB  1 
ATOM   10474 C  CG  . ASN C  1 541 ? 66.955  56.040  77.625  1.00 112.92 ? 741 ASN C CG  1 
ATOM   10475 O  OD1 . ASN C  1 541 ? 66.362  54.976  77.798  1.00 112.92 ? 741 ASN C OD1 1 
ATOM   10476 N  ND2 . ASN C  1 541 ? 66.319  57.188  77.422  1.00 112.92 ? 741 ASN C ND2 1 
ATOM   10477 N  N   . SER C  1 542 ? 69.687  55.049  80.459  1.00 108.34 ? 742 SER C N   1 
ATOM   10478 C  CA  . SER C  1 542 ? 69.510  54.904  81.898  1.00 108.34 ? 742 SER C CA  1 
ATOM   10479 C  C   . SER C  1 542 ? 69.272  56.258  82.556  1.00 108.34 ? 742 SER C C   1 
ATOM   10480 O  O   . SER C  1 542 ? 68.964  57.241  81.882  1.00 108.34 ? 742 SER C O   1 
ATOM   10481 C  CB  . SER C  1 542 ? 70.729  54.220  82.522  1.00 108.34 ? 742 SER C CB  1 
ATOM   10482 O  OG  . SER C  1 542 ? 71.874  55.050  82.447  1.00 108.34 ? 742 SER C OG  1 
ATOM   10483 N  N   . GLU D  1 16  ? 106.004 61.630  27.254  1.00 44.76  ? 216 GLU D N   1 
ATOM   10484 C  CA  . GLU D  1 16  ? 105.394 62.831  26.696  1.00 44.76  ? 216 GLU D CA  1 
ATOM   10485 C  C   . GLU D  1 16  ? 105.637 64.036  27.597  1.00 44.76  ? 216 GLU D C   1 
ATOM   10486 O  O   . GLU D  1 16  ? 106.660 64.121  28.275  1.00 44.76  ? 216 GLU D O   1 
ATOM   10487 C  CB  . GLU D  1 16  ? 103.893 62.626  26.488  1.00 44.76  ? 216 GLU D CB  1 
ATOM   10488 C  CG  . GLU D  1 16  ? 103.531 61.312  25.817  1.00 44.76  ? 216 GLU D CG  1 
ATOM   10489 C  CD  . GLU D  1 16  ? 102.091 60.909  26.065  1.00 44.76  ? 216 GLU D CD  1 
ATOM   10490 O  OE1 . GLU D  1 16  ? 101.278 61.792  26.412  1.00 44.76  ? 216 GLU D OE1 1 
ATOM   10491 O  OE2 . GLU D  1 16  ? 101.772 59.711  25.915  1.00 44.76  ? 216 GLU D OE2 1 
ATOM   10492 N  N   . ASP D  1 17  ? 104.686 64.967  27.599  1.00 44.63  ? 217 ASP D N   1 
ATOM   10493 C  CA  . ASP D  1 17  ? 104.753 66.177  28.409  1.00 44.63  ? 217 ASP D CA  1 
ATOM   10494 C  C   . ASP D  1 17  ? 103.413 66.455  29.078  1.00 44.63  ? 217 ASP D C   1 
ATOM   10495 O  O   . ASP D  1 17  ? 102.950 67.598  29.141  1.00 44.63  ? 217 ASP D O   1 
ATOM   10496 C  CB  . ASP D  1 17  ? 105.215 67.368  27.570  1.00 44.63  ? 217 ASP D CB  1 
ATOM   10497 C  CG  . ASP D  1 17  ? 104.255 67.706  26.439  1.00 44.63  ? 217 ASP D CG  1 
ATOM   10498 O  OD1 . ASP D  1 17  ? 103.241 66.998  26.264  1.00 44.63  ? 217 ASP D OD1 1 
ATOM   10499 O  OD2 . ASP D  1 17  ? 104.520 68.690  25.717  1.00 44.63  ? 217 ASP D OD2 1 
ATOM   10500 N  N   . LEU D  1 18  ? 102.775 65.410  29.599  1.00 19.72  ? 218 LEU D N   1 
ATOM   10501 C  CA  . LEU D  1 18  ? 101.476 65.521  30.247  1.00 19.72  ? 218 LEU D CA  1 
ATOM   10502 C  C   . LEU D  1 18  ? 101.666 65.684  31.748  1.00 19.72  ? 218 LEU D C   1 
ATOM   10503 O  O   . LEU D  1 18  ? 102.441 64.946  32.364  1.00 19.72  ? 218 LEU D O   1 
ATOM   10504 C  CB  . LEU D  1 18  ? 100.615 64.291  29.953  1.00 19.72  ? 218 LEU D CB  1 
ATOM   10505 C  CG  . LEU D  1 18  ? 99.219  64.278  30.576  1.00 19.72  ? 218 LEU D CG  1 
ATOM   10506 C  CD1 . LEU D  1 18  ? 98.327  65.317  29.917  1.00 19.72  ? 218 LEU D CD1 1 
ATOM   10507 C  CD2 . LEU D  1 18  ? 98.599  62.893  30.479  1.00 19.72  ? 218 LEU D CD2 1 
ATOM   10508 N  N   . ASP D  1 19  ? 100.955 66.648  32.331  1.00 5.00   ? 219 ASP D N   1 
ATOM   10509 C  CA  . ASP D  1 19  ? 101.062 66.950  33.759  1.00 5.00   ? 219 ASP D CA  1 
ATOM   10510 C  C   . ASP D  1 19  ? 99.652  67.138  34.309  1.00 5.00   ? 219 ASP D C   1 
ATOM   10511 O  O   . ASP D  1 19  ? 99.055  68.206  34.148  1.00 5.00   ? 219 ASP D O   1 
ATOM   10512 C  CB  . ASP D  1 19  ? 101.921 68.186  33.993  1.00 5.00   ? 219 ASP D CB  1 
ATOM   10513 C  CG  . ASP D  1 19  ? 102.621 68.163  35.333  1.00 5.00   ? 219 ASP D CG  1 
ATOM   10514 O  OD1 . ASP D  1 19  ? 102.413 67.197  36.095  1.00 5.00   ? 219 ASP D OD1 1 
ATOM   10515 O  OD2 . ASP D  1 19  ? 103.381 69.109  35.624  1.00 5.00   ? 219 ASP D OD2 1 
ATOM   10516 N  N   . THR D  1 20  ? 99.123  66.097  34.956  1.00 5.00   ? 220 THR D N   1 
ATOM   10517 C  CA  . THR D  1 20  ? 97.770  66.177  35.499  1.00 5.00   ? 220 THR D CA  1 
ATOM   10518 C  C   . THR D  1 20  ? 97.718  67.059  36.741  1.00 5.00   ? 220 THR D C   1 
ATOM   10519 O  O   . THR D  1 20  ? 96.815  67.893  36.878  1.00 5.00   ? 220 THR D O   1 
ATOM   10520 C  CB  . THR D  1 20  ? 97.246  64.777  35.814  1.00 5.00   ? 220 THR D CB  1 
ATOM   10521 O  OG1 . THR D  1 20  ? 97.255  63.983  34.621  1.00 5.00   ? 220 THR D OG1 1 
ATOM   10522 C  CG2 . THR D  1 20  ? 95.829  64.848  36.354  1.00 5.00   ? 220 THR D CG2 1 
ATOM   10523 N  N   . ASP D  1 21  ? 98.675  66.898  37.653  1.00 5.00   ? 221 ASP D N   1 
ATOM   10524 C  CA  . ASP D  1 21  ? 98.710  67.694  38.872  1.00 5.00   ? 221 ASP D CA  1 
ATOM   10525 C  C   . ASP D  1 21  ? 99.450  69.015  38.705  1.00 5.00   ? 221 ASP D C   1 
ATOM   10526 O  O   . ASP D  1 21  ? 99.419  69.841  39.624  1.00 5.00   ? 221 ASP D O   1 
ATOM   10527 C  CB  . ASP D  1 21  ? 99.349  66.893  40.010  1.00 5.00   ? 221 ASP D CB  1 
ATOM   10528 C  CG  . ASP D  1 21  ? 100.658 66.253  39.605  1.00 5.00   ? 221 ASP D CG  1 
ATOM   10529 O  OD1 . ASP D  1 21  ? 100.891 66.103  38.389  1.00 5.00   ? 221 ASP D OD1 1 
ATOM   10530 O  OD2 . ASP D  1 21  ? 101.453 65.900  40.500  1.00 5.00   ? 221 ASP D OD2 1 
ATOM   10531 N  N   . ASN D  1 22  ? 100.106 69.230  37.564  1.00 5.00   ? 222 ASN D N   1 
ATOM   10532 C  CA  . ASN D  1 22  ? 100.790 70.486  37.255  1.00 5.00   ? 222 ASN D CA  1 
ATOM   10533 C  C   . ASN D  1 22  ? 101.817 70.848  38.326  1.00 5.00   ? 222 ASN D C   1 
ATOM   10534 O  O   . ASN D  1 22  ? 101.787 71.930  38.914  1.00 5.00   ? 222 ASN D O   1 
ATOM   10535 C  CB  . ASN D  1 22  ? 99.783  71.621  37.058  1.00 5.00   ? 222 ASN D CB  1 
ATOM   10536 C  CG  . ASN D  1 22  ? 99.451  71.860  35.599  1.00 5.00   ? 222 ASN D CG  1 
ATOM   10537 O  OD1 . ASN D  1 22  ? 100.178 72.556  34.892  1.00 5.00   ? 222 ASN D OD1 1 
ATOM   10538 N  ND2 . ASN D  1 22  ? 98.347  71.283  35.142  1.00 5.00   ? 222 ASN D ND2 1 
ATOM   10539 N  N   . ASP D  1 23  ? 102.742 69.923  38.581  1.00 5.00   ? 223 ASP D N   1 
ATOM   10540 C  CA  . ASP D  1 23  ? 103.838 70.155  39.515  1.00 5.00   ? 223 ASP D CA  1 
ATOM   10541 C  C   . ASP D  1 23  ? 105.193 70.043  38.823  1.00 5.00   ? 223 ASP D C   1 
ATOM   10542 O  O   . ASP D  1 23  ? 106.172 69.602  39.427  1.00 5.00   ? 223 ASP D O   1 
ATOM   10543 C  CB  . ASP D  1 23  ? 103.756 69.198  40.703  1.00 5.00   ? 223 ASP D CB  1 
ATOM   10544 C  CG  . ASP D  1 23  ? 103.875 67.745  40.297  1.00 5.00   ? 223 ASP D CG  1 
ATOM   10545 O  OD1 . ASP D  1 23  ? 103.580 67.422  39.127  1.00 5.00   ? 223 ASP D OD1 1 
ATOM   10546 O  OD2 . ASP D  1 23  ? 104.261 66.922  41.152  1.00 5.00   ? 223 ASP D OD2 1 
ATOM   10547 N  N   . ASN D  1 24  ? 105.250 70.433  37.547  1.00 20.42  ? 224 ASN D N   1 
ATOM   10548 C  CA  . ASN D  1 24  ? 106.495 70.522  36.780  1.00 20.42  ? 224 ASN D CA  1 
ATOM   10549 C  C   . ASN D  1 24  ? 107.184 69.169  36.621  1.00 20.42  ? 224 ASN D C   1 
ATOM   10550 O  O   . ASN D  1 24  ? 108.387 69.104  36.359  1.00 20.42  ? 224 ASN D O   1 
ATOM   10551 C  CB  . ASN D  1 24  ? 107.459 71.536  37.403  1.00 20.42  ? 224 ASN D CB  1 
ATOM   10552 C  CG  . ASN D  1 24  ? 106.861 72.921  37.502  1.00 20.42  ? 224 ASN D CG  1 
ATOM   10553 O  OD1 . ASN D  1 24  ? 106.077 73.333  36.648  1.00 20.42  ? 224 ASN D OD1 1 
ATOM   10554 N  ND2 . ASN D  1 24  ? 107.228 73.652  38.548  1.00 20.42  ? 224 ASN D ND2 1 
ATOM   10555 N  N   . ILE D  1 25  ? 106.440 68.078  36.777  1.00 5.00   ? 225 ILE D N   1 
ATOM   10556 C  CA  . ILE D  1 25  ? 106.972 66.738  36.531  1.00 5.00   ? 225 ILE D CA  1 
ATOM   10557 C  C   . ILE D  1 25  ? 105.983 65.977  35.656  1.00 5.00   ? 225 ILE D C   1 
ATOM   10558 O  O   . ILE D  1 25  ? 104.820 65.807  36.048  1.00 5.00   ? 225 ILE D O   1 
ATOM   10559 C  CB  . ILE D  1 25  ? 107.243 65.977  37.840  1.00 5.00   ? 225 ILE D CB  1 
ATOM   10560 C  CG1 . ILE D  1 25  ? 107.858 66.894  38.897  1.00 5.00   ? 225 ILE D CG1 1 
ATOM   10561 C  CG2 . ILE D  1 25  ? 108.159 64.796  37.582  1.00 5.00   ? 225 ILE D CG2 1 
ATOM   10562 C  CD1 . ILE D  1 25  ? 107.893 66.288  40.279  1.00 5.00   ? 225 ILE D CD1 1 
ATOM   10563 N  N   . PRO D  1 26  ? 106.386 65.516  34.474  1.00 17.92  ? 226 PRO D N   1 
ATOM   10564 C  CA  . PRO D  1 26  ? 105.459 64.760  33.624  1.00 17.92  ? 226 PRO D CA  1 
ATOM   10565 C  C   . PRO D  1 26  ? 105.007 63.475  34.302  1.00 17.92  ? 226 PRO D C   1 
ATOM   10566 O  O   . PRO D  1 26  ? 105.750 62.861  35.069  1.00 17.92  ? 226 PRO D O   1 
ATOM   10567 C  CB  . PRO D  1 26  ? 106.285 64.473  32.366  1.00 17.92  ? 226 PRO D CB  1 
ATOM   10568 C  CG  . PRO D  1 26  ? 107.340 65.529  32.358  1.00 17.92  ? 226 PRO D CG  1 
ATOM   10569 C  CD  . PRO D  1 26  ? 107.667 65.775  33.799  1.00 17.92  ? 226 PRO D CD  1 
ATOM   10570 N  N   . ASP D  1 27  ? 103.765 63.075  34.012  1.00 17.51  ? 227 ASP D N   1 
ATOM   10571 C  CA  . ASP D  1 27  ? 103.206 61.880  34.635  1.00 17.51  ? 227 ASP D CA  1 
ATOM   10572 C  C   . ASP D  1 27  ? 103.979 60.628  34.248  1.00 17.51  ? 227 ASP D C   1 
ATOM   10573 O  O   . ASP D  1 27  ? 104.094 59.697  35.054  1.00 17.51  ? 227 ASP D O   1 
ATOM   10574 C  CB  . ASP D  1 27  ? 101.733 61.728  34.256  1.00 17.51  ? 227 ASP D CB  1 
ATOM   10575 C  CG  . ASP D  1 27  ? 100.852 62.767  34.918  1.00 17.51  ? 227 ASP D CG  1 
ATOM   10576 O  OD1 . ASP D  1 27  ? 101.175 63.192  36.046  1.00 17.51  ? 227 ASP D OD1 1 
ATOM   10577 O  OD2 . ASP D  1 27  ? 99.834  63.157  34.309  1.00 17.51  ? 227 ASP D OD2 1 
ATOM   10578 N  N   . ALA D  1 28  ? 104.507 60.580  33.023  1.00 5.00   ? 228 ALA D N   1 
ATOM   10579 C  CA  . ALA D  1 28  ? 105.302 59.430  32.607  1.00 5.00   ? 228 ALA D CA  1 
ATOM   10580 C  C   . ALA D  1 28  ? 106.561 59.301  33.454  1.00 5.00   ? 228 ALA D C   1 
ATOM   10581 O  O   . ALA D  1 28  ? 107.005 58.187  33.754  1.00 5.00   ? 228 ALA D O   1 
ATOM   10582 C  CB  . ALA D  1 28  ? 105.659 59.545  31.126  1.00 5.00   ? 228 ALA D CB  1 
ATOM   10583 N  N   . TYR D  1 29  ? 107.151 60.431  33.847  1.00 5.00   ? 229 TYR D N   1 
ATOM   10584 C  CA  . TYR D  1 29  ? 108.329 60.389  34.706  1.00 5.00   ? 229 TYR D CA  1 
ATOM   10585 C  C   . TYR D  1 29  ? 107.962 60.065  36.148  1.00 5.00   ? 229 TYR D C   1 
ATOM   10586 O  O   . TYR D  1 29  ? 108.785 59.510  36.882  1.00 5.00   ? 229 TYR D O   1 
ATOM   10587 C  CB  . TYR D  1 29  ? 109.088 61.717  34.644  1.00 5.00   ? 229 TYR D CB  1 
ATOM   10588 C  CG  . TYR D  1 29  ? 109.617 62.106  33.276  1.00 5.00   ? 229 TYR D CG  1 
ATOM   10589 C  CD1 . TYR D  1 29  ? 109.479 61.263  32.180  1.00 5.00   ? 229 TYR D CD1 1 
ATOM   10590 C  CD2 . TYR D  1 29  ? 110.256 63.323  33.085  1.00 5.00   ? 229 TYR D CD2 1 
ATOM   10591 C  CE1 . TYR D  1 29  ? 109.961 61.622  30.938  1.00 5.00   ? 229 TYR D CE1 1 
ATOM   10592 C  CE2 . TYR D  1 29  ? 110.741 63.689  31.846  1.00 5.00   ? 229 TYR D CE2 1 
ATOM   10593 C  CZ  . TYR D  1 29  ? 110.592 62.835  30.777  1.00 5.00   ? 229 TYR D CZ  1 
ATOM   10594 N  N   . GLU D  1 30  ? 106.748 60.419  36.579  1.00 5.00   ? 230 GLU D N   1 
ATOM   10595 C  CA  . GLU D  1 30  ? 106.343 60.134  37.952  1.00 5.00   ? 230 GLU D CA  1 
ATOM   10596 C  C   . GLU D  1 30  ? 105.968 58.669  38.135  1.00 5.00   ? 230 GLU D C   1 
ATOM   10597 O  O   . GLU D  1 30  ? 106.267 58.076  39.178  1.00 5.00   ? 230 GLU D O   1 
ATOM   10598 C  CB  . GLU D  1 30  ? 105.180 61.036  38.362  1.00 5.00   ? 230 GLU D CB  1 
ATOM   10599 C  CG  . GLU D  1 30  ? 105.571 62.478  38.608  1.00 5.00   ? 230 GLU D CG  1 
ATOM   10600 C  CD  . GLU D  1 30  ? 104.688 63.149  39.637  1.00 5.00   ? 230 GLU D CD  1 
ATOM   10601 O  OE1 . GLU D  1 30  ? 104.715 62.724  40.809  1.00 5.00   ? 230 GLU D OE1 1 
ATOM   10602 O  OE2 . GLU D  1 30  ? 103.968 64.101  39.279  1.00 5.00   ? 230 GLU D OE2 1 
ATOM   10603 N  N   . LYS D  1 31  ? 105.300 58.072  37.144  1.00 5.00   ? 231 LYS D N   1 
ATOM   10604 C  CA  . LYS D  1 31  ? 104.899 56.673  37.262  1.00 5.00   ? 231 LYS D CA  1 
ATOM   10605 C  C   . LYS D  1 31  ? 106.116 55.764  37.379  1.00 5.00   ? 231 LYS D C   1 
ATOM   10606 O  O   . LYS D  1 31  ? 106.154 54.859  38.219  1.00 5.00   ? 231 LYS D O   1 
ATOM   10607 C  CB  . LYS D  1 31  ? 104.034 56.271  36.068  1.00 5.00   ? 231 LYS D CB  1 
ATOM   10608 C  CG  . LYS D  1 31  ? 102.683 56.962  36.023  1.00 5.00   ? 231 LYS D CG  1 
ATOM   10609 C  CD  . LYS D  1 31  ? 102.009 56.768  34.677  1.00 5.00   ? 231 LYS D CD  1 
ATOM   10610 C  CE  . LYS D  1 31  ? 101.957 55.298  34.296  1.00 5.00   ? 231 LYS D CE  1 
ATOM   10611 N  NZ  . LYS D  1 31  ? 101.002 54.539  35.150  1.00 5.00   ? 231 LYS D NZ  1 
ATOM   10612 N  N   . ASN D  1 32  ? 107.120 55.992  36.542  1.00 5.00   ? 232 ASN D N   1 
ATOM   10613 C  CA  . ASN D  1 32  ? 108.411 55.338  36.677  1.00 5.00   ? 232 ASN D CA  1 
ATOM   10614 C  C   . ASN D  1 32  ? 109.315 56.219  37.539  1.00 5.00   ? 232 ASN D C   1 
ATOM   10615 O  O   . ASN D  1 32  ? 108.856 57.150  38.204  1.00 5.00   ? 232 ASN D O   1 
ATOM   10616 C  CB  . ASN D  1 32  ? 109.007 55.055  35.301  1.00 5.00   ? 232 ASN D CB  1 
ATOM   10617 C  CG  . ASN D  1 32  ? 107.969 54.582  34.305  1.00 5.00   ? 232 ASN D CG  1 
ATOM   10618 O  OD1 . ASN D  1 32  ? 107.677 55.264  33.323  1.00 5.00   ? 232 ASN D OD1 1 
ATOM   10619 N  ND2 . ASN D  1 32  ? 107.404 53.408  34.555  1.00 5.00   ? 232 ASN D ND2 1 
ATOM   10620 N  N   . GLY D  1 33  ? 110.608 55.922  37.560  1.00 5.00   ? 233 GLY D N   1 
ATOM   10621 C  CA  . GLY D  1 33  ? 111.532 56.753  38.297  1.00 5.00   ? 233 GLY D CA  1 
ATOM   10622 C  C   . GLY D  1 33  ? 111.881 58.034  37.563  1.00 5.00   ? 233 GLY D C   1 
ATOM   10623 O  O   . GLY D  1 33  ? 111.755 58.143  36.345  1.00 5.00   ? 233 GLY D O   1 
ATOM   10624 N  N   . TYR D  1 34  ? 112.331 59.022  38.334  1.00 5.00   ? 234 TYR D N   1 
ATOM   10625 C  CA  . TYR D  1 34  ? 112.793 60.281  37.766  1.00 5.00   ? 234 TYR D CA  1 
ATOM   10626 C  C   . TYR D  1 34  ? 113.839 60.877  38.694  1.00 5.00   ? 234 TYR D C   1 
ATOM   10627 O  O   . TYR D  1 34  ? 113.912 60.538  39.877  1.00 5.00   ? 234 TYR D O   1 
ATOM   10628 C  CB  . TYR D  1 34  ? 111.638 61.266  37.543  1.00 5.00   ? 234 TYR D CB  1 
ATOM   10629 C  CG  . TYR D  1 34  ? 111.046 61.853  38.809  1.00 5.00   ? 234 TYR D CG  1 
ATOM   10630 C  CD1 . TYR D  1 34  ? 110.080 61.168  39.531  1.00 5.00   ? 234 TYR D CD1 1 
ATOM   10631 C  CD2 . TYR D  1 34  ? 111.442 63.101  39.271  1.00 5.00   ? 234 TYR D CD2 1 
ATOM   10632 C  CE1 . TYR D  1 34  ? 109.534 61.701  40.681  1.00 5.00   ? 234 TYR D CE1 1 
ATOM   10633 C  CE2 . TYR D  1 34  ? 110.902 63.642  40.419  1.00 5.00   ? 234 TYR D CE2 1 
ATOM   10634 C  CZ  . TYR D  1 34  ? 109.949 62.938  41.120  1.00 5.00   ? 234 TYR D CZ  1 
ATOM   10635 N  N   . THR D  1 35  ? 114.651 61.771  38.135  1.00 5.00   ? 235 THR D N   1 
ATOM   10636 C  CA  . THR D  1 35  ? 115.669 62.478  38.896  1.00 5.00   ? 235 THR D CA  1 
ATOM   10637 C  C   . THR D  1 35  ? 115.749 63.915  38.401  1.00 5.00   ? 235 THR D C   1 
ATOM   10638 O  O   . THR D  1 35  ? 115.356 64.223  37.273  1.00 5.00   ? 235 THR D O   1 
ATOM   10639 C  CB  . THR D  1 35  ? 117.042 61.796  38.789  1.00 5.00   ? 235 THR D CB  1 
ATOM   10640 O  OG1 . THR D  1 35  ? 117.895 62.272  39.837  1.00 5.00   ? 235 THR D OG1 1 
ATOM   10641 C  CG2 . THR D  1 35  ? 117.688 62.081  37.443  1.00 5.00   ? 235 THR D CG2 1 
ATOM   10642 N  N   . ILE D  1 36  ? 116.251 64.794  39.263  1.00 5.00   ? 236 ILE D N   1 
ATOM   10643 C  CA  . ILE D  1 36  ? 116.317 66.223  38.983  1.00 5.00   ? 236 ILE D CA  1 
ATOM   10644 C  C   . ILE D  1 36  ? 117.747 66.573  38.600  1.00 5.00   ? 236 ILE D C   1 
ATOM   10645 O  O   . ILE D  1 36  ? 118.674 66.404  39.400  1.00 5.00   ? 236 ILE D O   1 
ATOM   10646 C  CB  . ILE D  1 36  ? 115.854 67.053  40.190  1.00 5.00   ? 236 ILE D CB  1 
ATOM   10647 C  CG1 . ILE D  1 36  ? 114.422 66.683  40.579  1.00 5.00   ? 236 ILE D CG1 1 
ATOM   10648 C  CG2 . ILE D  1 36  ? 115.956 68.533  39.880  1.00 5.00   ? 236 ILE D CG2 1 
ATOM   10649 C  CD1 . ILE D  1 36  ? 113.405 66.943  39.494  1.00 5.00   ? 236 ILE D CD1 1 
ATOM   10650 N  N   . LYS D  1 37  ? 117.926 67.065  37.377  1.00 26.07  ? 237 LYS D N   1 
ATOM   10651 C  CA  . LYS D  1 37  ? 119.222 67.508  36.883  1.00 26.07  ? 237 LYS D CA  1 
ATOM   10652 C  C   . LYS D  1 37  ? 119.077 68.926  36.353  1.00 26.07  ? 237 LYS D C   1 
ATOM   10653 O  O   . LYS D  1 37  ? 118.227 69.184  35.497  1.00 26.07  ? 237 LYS D O   1 
ATOM   10654 C  CB  . LYS D  1 37  ? 119.743 66.577  35.784  1.00 26.07  ? 237 LYS D CB  1 
ATOM   10655 C  CG  . LYS D  1 37  ? 121.254 66.563  35.642  1.00 26.07  ? 237 LYS D CG  1 
ATOM   10656 C  CD  . LYS D  1 37  ? 121.668 66.119  34.249  1.00 26.07  ? 237 LYS D CD  1 
ATOM   10657 C  CE  . LYS D  1 37  ? 121.124 64.738  33.926  1.00 26.07  ? 237 LYS D CE  1 
ATOM   10658 N  NZ  . LYS D  1 37  ? 121.703 63.694  34.813  1.00 26.07  ? 237 LYS D NZ  1 
ATOM   10659 N  N   . ASP D  1 38  ? 119.909 69.837  36.862  1.00 25.95  ? 238 ASP D N   1 
ATOM   10660 C  CA  . ASP D  1 38  ? 119.847 71.257  36.512  1.00 25.95  ? 238 ASP D CA  1 
ATOM   10661 C  C   . ASP D  1 38  ? 118.467 71.848  36.789  1.00 25.95  ? 238 ASP D C   1 
ATOM   10662 O  O   . ASP D  1 38  ? 117.961 72.661  36.011  1.00 25.95  ? 238 ASP D O   1 
ATOM   10663 C  CB  . ASP D  1 38  ? 120.248 71.495  35.053  1.00 25.95  ? 238 ASP D CB  1 
ATOM   10664 C  CG  . ASP D  1 38  ? 121.749 71.590  34.870  1.00 25.95  ? 238 ASP D CG  1 
ATOM   10665 O  OD1 . ASP D  1 38  ? 122.487 71.227  35.809  1.00 25.95  ? 238 ASP D OD1 1 
ATOM   10666 O  OD2 . ASP D  1 38  ? 122.191 72.028  33.789  1.00 25.95  ? 238 ASP D OD2 1 
ATOM   10667 N  N   . SER D  1 39  ? 117.852 71.430  37.896  1.00 5.00   ? 239 SER D N   1 
ATOM   10668 C  CA  . SER D  1 39  ? 116.561 71.922  38.374  1.00 5.00   ? 239 SER D CA  1 
ATOM   10669 C  C   . SER D  1 39  ? 115.411 71.609  37.423  1.00 5.00   ? 239 SER D C   1 
ATOM   10670 O  O   . SER D  1 39  ? 114.339 72.211  37.533  1.00 5.00   ? 239 SER D O   1 
ATOM   10671 C  CB  . SER D  1 39  ? 116.602 73.429  38.659  1.00 5.00   ? 239 SER D CB  1 
ATOM   10672 O  OG  . SER D  1 39  ? 116.756 74.177  37.466  1.00 5.00   ? 239 SER D OG  1 
ATOM   10673 N  N   . ILE D  1 40  ? 115.601 70.679  36.489  1.00 5.00   ? 240 ILE D N   1 
ATOM   10674 C  CA  . ILE D  1 40  ? 114.542 70.241  35.587  1.00 5.00   ? 240 ILE D CA  1 
ATOM   10675 C  C   . ILE D  1 40  ? 114.514 68.718  35.590  1.00 5.00   ? 240 ILE D C   1 
ATOM   10676 O  O   . ILE D  1 40  ? 115.567 68.072  35.569  1.00 5.00   ? 240 ILE D O   1 
ATOM   10677 C  CB  . ILE D  1 40  ? 114.726 70.798  34.160  1.00 5.00   ? 240 ILE D CB  1 
ATOM   10678 C  CG1 . ILE D  1 40  ? 113.497 70.495  33.301  1.00 5.00   ? 240 ILE D CG1 1 
ATOM   10679 C  CG2 . ILE D  1 40  ? 115.994 70.267  33.507  1.00 5.00   ? 240 ILE D CG2 1 
ATOM   10680 C  CD1 . ILE D  1 40  ? 113.500 71.200  31.961  1.00 5.00   ? 240 ILE D CD1 1 
ATOM   10681 N  N   . ALA D  1 41  ? 113.312 68.150  35.653  1.00 5.00   ? 241 ALA D N   1 
ATOM   10682 C  CA  . ALA D  1 41  ? 113.172 66.704  35.751  1.00 5.00   ? 241 ALA D CA  1 
ATOM   10683 C  C   . ALA D  1 41  ? 113.619 66.025  34.463  1.00 5.00   ? 241 ALA D C   1 
ATOM   10684 O  O   . ALA D  1 41  ? 113.354 66.509  33.359  1.00 5.00   ? 241 ALA D O   1 
ATOM   10685 C  CB  . ALA D  1 41  ? 111.724 66.333  36.066  1.00 5.00   ? 241 ALA D CB  1 
ATOM   10686 N  N   . VAL D  1 42  ? 114.308 64.893  34.612  1.00 5.00   ? 242 VAL D N   1 
ATOM   10687 C  CA  . VAL D  1 42  ? 114.736 64.075  33.486  1.00 5.00   ? 242 VAL D CA  1 
ATOM   10688 C  C   . VAL D  1 42  ? 114.432 62.617  33.802  1.00 5.00   ? 242 VAL D C   1 
ATOM   10689 O  O   . VAL D  1 42  ? 114.293 62.222  34.961  1.00 5.00   ? 242 VAL D O   1 
ATOM   10690 C  CB  . VAL D  1 42  ? 116.234 64.256  33.161  1.00 5.00   ? 242 VAL D CB  1 
ATOM   10691 C  CG1 . VAL D  1 42  ? 116.478 65.615  32.531  1.00 5.00   ? 242 VAL D CG1 1 
ATOM   10692 C  CG2 . VAL D  1 42  ? 117.071 64.090  34.414  1.00 5.00   ? 242 VAL D CG2 1 
ATOM   10693 N  N   . LYS D  1 43  ? 114.325 61.817  32.745  1.00 33.38  ? 243 LYS D N   1 
ATOM   10694 C  CA  . LYS D  1 43  ? 114.012 60.404  32.906  1.00 33.38  ? 243 LYS D CA  1 
ATOM   10695 C  C   . LYS D  1 43  ? 115.177 59.666  33.552  1.00 33.38  ? 243 LYS D C   1 
ATOM   10696 O  O   . LYS D  1 43  ? 116.341 59.879  33.200  1.00 33.38  ? 243 LYS D O   1 
ATOM   10697 C  CB  . LYS D  1 43  ? 113.676 59.779  31.553  1.00 33.38  ? 243 LYS D CB  1 
ATOM   10698 C  CG  . LYS D  1 43  ? 113.208 58.338  31.635  1.00 33.38  ? 243 LYS D CG  1 
ATOM   10699 C  CD  . LYS D  1 43  ? 111.695 58.257  31.730  1.00 33.38  ? 243 LYS D CD  1 
ATOM   10700 C  CE  . LYS D  1 43  ? 111.250 56.917  32.291  1.00 33.38  ? 243 LYS D CE  1 
ATOM   10701 N  NZ  . LYS D  1 43  ? 111.765 56.694  33.670  1.00 33.38  ? 243 LYS D NZ  1 
ATOM   10702 N  N   . TRP D  1 44  ? 114.857 58.793  34.503  1.00 14.96  ? 244 TRP D N   1 
ATOM   10703 C  CA  . TRP D  1 44  ? 115.888 58.055  35.218  1.00 14.96  ? 244 TRP D CA  1 
ATOM   10704 C  C   . TRP D  1 44  ? 116.511 56.991  34.325  1.00 14.96  ? 244 TRP D C   1 
ATOM   10705 O  O   . TRP D  1 44  ? 115.826 56.333  33.538  1.00 14.96  ? 244 TRP D O   1 
ATOM   10706 C  CB  . TRP D  1 44  ? 115.306 57.413  36.478  1.00 14.96  ? 244 TRP D CB  1 
ATOM   10707 C  CG  . TRP D  1 44  ? 116.152 56.309  37.050  1.00 14.96  ? 244 TRP D CG  1 
ATOM   10708 C  CD1 . TRP D  1 44  ? 116.053 54.983  36.763  1.00 14.96  ? 244 TRP D CD1 1 
ATOM   10709 C  CD2 . TRP D  1 44  ? 117.223 56.456  37.998  1.00 14.96  ? 244 TRP D CD2 1 
ATOM   10710 N  NE1 . TRP D  1 44  ? 116.983 54.270  37.465  1.00 14.96  ? 244 TRP D NE1 1 
ATOM   10711 C  CE2 . TRP D  1 44  ? 117.727 55.122  38.236  1.00 14.96  ? 244 TRP D CE2 1 
ATOM   10712 C  CE3 . TRP D  1 44  ? 117.777 57.597  38.648  1.00 14.96  ? 244 TRP D CE3 1 
ATOM   10713 C  CZ2 . TRP D  1 44  ? 118.780 54.809  39.103  1.00 14.96  ? 244 TRP D CZ2 1 
ATOM   10714 C  CZ3 . TRP D  1 44  ? 118.830 57.538  39.552  1.00 14.96  ? 244 TRP D CZ3 1 
ATOM   10715 N  N   . ASN D  1 45  ? 117.824 56.824  34.457  1.00 40.41  ? 245 ASN D N   1 
ATOM   10716 C  CA  . ASN D  1 45  ? 118.574 55.823  33.717  1.00 40.41  ? 245 ASN D CA  1 
ATOM   10717 C  C   . ASN D  1 45  ? 119.388 55.001  34.706  1.00 40.41  ? 245 ASN D C   1 
ATOM   10718 O  O   . ASN D  1 45  ? 119.720 55.470  35.798  1.00 40.41  ? 245 ASN D O   1 
ATOM   10719 C  CB  . ASN D  1 45  ? 119.482 56.481  32.660  1.00 40.41  ? 245 ASN D CB  1 
ATOM   10720 C  CG  . ASN D  1 45  ? 120.467 55.509  32.041  1.00 40.41  ? 245 ASN D CG  1 
ATOM   10721 O  OD1 . ASN D  1 45  ? 121.530 55.245  32.599  1.00 40.41  ? 245 ASN D OD1 1 
ATOM   10722 N  ND2 . ASN D  1 45  ? 120.117 54.972  30.879  1.00 40.41  ? 245 ASN D ND2 1 
ATOM   10723 N  N   . ASP D  1 46  ? 119.696 53.761  34.319  1.00 28.46  ? 246 ASP D N   1 
ATOM   10724 C  CA  . ASP D  1 46  ? 120.377 52.845  35.228  1.00 28.46  ? 246 ASP D CA  1 
ATOM   10725 C  C   . ASP D  1 46  ? 121.766 53.341  35.613  1.00 28.46  ? 246 ASP D C   1 
ATOM   10726 O  O   . ASP D  1 46  ? 122.265 53.004  36.693  1.00 28.46  ? 246 ASP D O   1 
ATOM   10727 C  CB  . ASP D  1 46  ? 120.470 51.457  34.593  1.00 28.46  ? 246 ASP D CB  1 
ATOM   10728 C  CG  . ASP D  1 46  ? 119.118 50.784  34.463  1.00 28.46  ? 246 ASP D CG  1 
ATOM   10729 O  OD1 . ASP D  1 46  ? 118.229 51.064  35.295  1.00 28.46  ? 246 ASP D OD1 1 
ATOM   10730 O  OD2 . ASP D  1 46  ? 118.942 49.977  33.527  1.00 28.46  ? 246 ASP D OD2 1 
ATOM   10731 N  N   . SER D  1 47  ? 122.403 54.139  34.757  1.00 16.71  ? 247 SER D N   1 
ATOM   10732 C  CA  . SER D  1 47  ? 123.769 54.586  35.003  1.00 16.71  ? 247 SER D CA  1 
ATOM   10733 C  C   . SER D  1 47  ? 123.850 55.822  35.890  1.00 16.71  ? 247 SER D C   1 
ATOM   10734 O  O   . SER D  1 47  ? 124.960 56.264  36.201  1.00 16.71  ? 247 SER D O   1 
ATOM   10735 C  CB  . SER D  1 47  ? 124.480 54.864  33.677  1.00 16.71  ? 247 SER D CB  1 
ATOM   10736 O  OG  . SER D  1 47  ? 123.732 55.762  32.878  1.00 16.71  ? 247 SER D OG  1 
ATOM   10737 N  N   . PHE D  1 48  ? 122.717 56.392  36.299  1.00 17.27  ? 248 PHE D N   1 
ATOM   10738 C  CA  . PHE D  1 48  ? 122.732 57.562  37.168  1.00 17.27  ? 248 PHE D CA  1 
ATOM   10739 C  C   . PHE D  1 48  ? 123.077 57.226  38.612  1.00 17.27  ? 248 PHE D C   1 
ATOM   10740 O  O   . PHE D  1 48  ? 123.276 58.147  39.412  1.00 17.27  ? 248 PHE D O   1 
ATOM   10741 C  CB  . PHE D  1 48  ? 121.378 58.275  37.122  1.00 17.27  ? 248 PHE D CB  1 
ATOM   10742 C  CG  . PHE D  1 48  ? 121.125 59.023  35.843  1.00 17.27  ? 248 PHE D CG  1 
ATOM   10743 C  CD1 . PHE D  1 48  ? 122.112 59.132  34.878  1.00 17.27  ? 248 PHE D CD1 1 
ATOM   10744 C  CD2 . PHE D  1 48  ? 119.900 59.621  35.608  1.00 17.27  ? 248 PHE D CD2 1 
ATOM   10745 C  CE1 . PHE D  1 48  ? 121.879 59.821  33.702  1.00 17.27  ? 248 PHE D CE1 1 
ATOM   10746 C  CE2 . PHE D  1 48  ? 119.662 60.310  34.435  1.00 17.27  ? 248 PHE D CE2 1 
ATOM   10747 C  CZ  . PHE D  1 48  ? 120.653 60.410  33.481  1.00 17.27  ? 248 PHE D CZ  1 
ATOM   10748 N  N   . ALA D  1 49  ? 123.147 55.942  38.968  1.00 26.05  ? 249 ALA D N   1 
ATOM   10749 C  CA  . ALA D  1 49  ? 123.459 55.572  40.344  1.00 26.05  ? 249 ALA D CA  1 
ATOM   10750 C  C   . ALA D  1 49  ? 124.916 55.861  40.683  1.00 26.05  ? 249 ALA D C   1 
ATOM   10751 O  O   . ALA D  1 49  ? 125.223 56.297  41.799  1.00 26.05  ? 249 ALA D O   1 
ATOM   10752 C  CB  . ALA D  1 49  ? 123.135 54.097  40.576  1.00 26.05  ? 249 ALA D CB  1 
ATOM   10753 N  N   . GLU D  1 50  ? 125.828 55.620  39.738  1.00 34.95  ? 250 GLU D N   1 
ATOM   10754 C  CA  . GLU D  1 50  ? 127.249 55.815  40.013  1.00 34.95  ? 250 GLU D CA  1 
ATOM   10755 C  C   . GLU D  1 50  ? 127.585 57.290  40.195  1.00 34.95  ? 250 GLU D C   1 
ATOM   10756 O  O   . GLU D  1 50  ? 128.469 57.637  40.987  1.00 34.95  ? 250 GLU D O   1 
ATOM   10757 C  CB  . GLU D  1 50  ? 128.090 55.199  38.894  1.00 34.95  ? 250 GLU D CB  1 
ATOM   10758 C  CG  . GLU D  1 50  ? 127.863 55.814  37.523  1.00 34.95  ? 250 GLU D CG  1 
ATOM   10759 C  CD  . GLU D  1 50  ? 128.817 55.275  36.477  1.00 34.95  ? 250 GLU D CD  1 
ATOM   10760 O  OE1 . GLU D  1 50  ? 129.583 54.340  36.794  1.00 34.95  ? 250 GLU D OE1 1 
ATOM   10761 O  OE2 . GLU D  1 50  ? 128.801 55.787  35.338  1.00 34.95  ? 250 GLU D OE2 1 
ATOM   10762 N  N   . GLN D  1 51  ? 126.895 58.174  39.472  1.00 16.07  ? 251 GLN D N   1 
ATOM   10763 C  CA  . GLN D  1 51  ? 127.133 59.606  39.604  1.00 16.07  ? 251 GLN D CA  1 
ATOM   10764 C  C   . GLN D  1 51  ? 126.615 60.170  40.919  1.00 16.07  ? 251 GLN D C   1 
ATOM   10765 O  O   . GLN D  1 51  ? 126.904 61.330  41.230  1.00 16.07  ? 251 GLN D O   1 
ATOM   10766 C  CB  . GLN D  1 51  ? 126.495 60.356  38.435  1.00 16.07  ? 251 GLN D CB  1 
ATOM   10767 C  CG  . GLN D  1 51  ? 126.902 59.835  37.068  1.00 16.07  ? 251 GLN D CG  1 
ATOM   10768 C  CD  . GLN D  1 51  ? 125.995 60.334  35.963  1.00 16.07  ? 251 GLN D CD  1 
ATOM   10769 O  OE1 . GLN D  1 51  ? 125.026 61.049  36.216  1.00 16.07  ? 251 GLN D OE1 1 
ATOM   10770 N  NE2 . GLN D  1 51  ? 126.305 59.959  34.727  1.00 16.07  ? 251 GLN D NE2 1 
ATOM   10771 N  N   . GLY D  1 52  ? 125.861 59.389  41.691  1.00 17.60  ? 252 GLY D N   1 
ATOM   10772 C  CA  . GLY D  1 52  ? 125.315 59.835  42.952  1.00 17.60  ? 252 GLY D CA  1 
ATOM   10773 C  C   . GLY D  1 52  ? 123.858 60.240  42.906  1.00 17.60  ? 252 GLY D C   1 
ATOM   10774 O  O   . GLY D  1 52  ? 123.265 60.469  43.967  1.00 17.60  ? 252 GLY D O   1 
ATOM   10775 N  N   . TYR D  1 53  ? 123.267 60.338  41.718  1.00 41.02  ? 253 TYR D N   1 
ATOM   10776 C  CA  . TYR D  1 53  ? 121.862 60.691  41.606  1.00 41.02  ? 253 TYR D CA  1 
ATOM   10777 C  C   . TYR D  1 53  ? 120.984 59.577  42.169  1.00 41.02  ? 253 TYR D C   1 
ATOM   10778 O  O   . TYR D  1 53  ? 121.365 58.405  42.207  1.00 41.02  ? 253 TYR D O   1 
ATOM   10779 C  CB  . TYR D  1 53  ? 121.489 60.963  40.148  1.00 41.02  ? 253 TYR D CB  1 
ATOM   10780 C  CG  . TYR D  1 53  ? 122.033 62.262  39.602  1.00 41.02  ? 253 TYR D CG  1 
ATOM   10781 C  CD1 . TYR D  1 53  ? 121.578 63.483  40.080  1.00 41.02  ? 253 TYR D CD1 1 
ATOM   10782 C  CD2 . TYR D  1 53  ? 122.997 62.268  38.605  1.00 41.02  ? 253 TYR D CD2 1 
ATOM   10783 C  CE1 . TYR D  1 53  ? 122.071 64.672  39.584  1.00 41.02  ? 253 TYR D CE1 1 
ATOM   10784 C  CE2 . TYR D  1 53  ? 123.496 63.453  38.102  1.00 41.02  ? 253 TYR D CE2 1 
ATOM   10785 C  CZ  . TYR D  1 53  ? 123.030 64.651  38.595  1.00 41.02  ? 253 TYR D CZ  1 
ATOM   10786 N  N   . LYS D  1 54  ? 119.791 59.960  42.610  1.00 5.00   ? 254 LYS D N   1 
ATOM   10787 C  CA  . LYS D  1 54  ? 118.832 59.027  43.177  1.00 5.00   ? 254 LYS D CA  1 
ATOM   10788 C  C   . LYS D  1 54  ? 117.596 58.954  42.292  1.00 5.00   ? 254 LYS D C   1 
ATOM   10789 O  O   . LYS D  1 54  ? 117.369 59.807  41.430  1.00 5.00   ? 254 LYS D O   1 
ATOM   10790 C  CB  . LYS D  1 54  ? 118.437 59.428  44.604  1.00 5.00   ? 254 LYS D CB  1 
ATOM   10791 C  CG  . LYS D  1 54  ? 119.564 59.293  45.612  1.00 5.00   ? 254 LYS D CG  1 
ATOM   10792 C  CD  . LYS D  1 54  ? 119.109 59.676  47.008  1.00 5.00   ? 254 LYS D CD  1 
ATOM   10793 C  CE  . LYS D  1 54  ? 120.249 59.566  48.005  1.00 5.00   ? 254 LYS D CE  1 
ATOM   10794 N  NZ  . LYS D  1 54  ? 119.825 59.951  49.378  1.00 5.00   ? 254 LYS D NZ  1 
ATOM   10795 N  N   . LYS D  1 55  ? 116.800 57.913  42.511  1.00 2.27   ? 255 LYS D N   1 
ATOM   10796 C  CA  . LYS D  1 55  ? 115.585 57.664  41.747  1.00 2.27   ? 255 LYS D CA  1 
ATOM   10797 C  C   . LYS D  1 55  ? 114.384 57.920  42.644  1.00 2.27   ? 255 LYS D C   1 
ATOM   10798 O  O   . LYS D  1 55  ? 114.232 57.269  43.684  1.00 2.27   ? 255 LYS D O   1 
ATOM   10799 C  CB  . LYS D  1 55  ? 115.566 56.233  41.209  1.00 2.27   ? 255 LYS D CB  1 
ATOM   10800 C  CG  . LYS D  1 55  ? 114.256 55.823  40.564  1.00 2.27   ? 255 LYS D CG  1 
ATOM   10801 C  CD  . LYS D  1 55  ? 114.415 54.530  39.784  1.00 2.27   ? 255 LYS D CD  1 
ATOM   10802 C  CE  . LYS D  1 55  ? 113.089 53.804  39.645  1.00 2.27   ? 255 LYS D CE  1 
ATOM   10803 N  NZ  . LYS D  1 55  ? 112.507 53.464  40.972  1.00 2.27   ? 255 LYS D NZ  1 
ATOM   10804 N  N   . TYR D  1 56  ? 113.537 58.862  42.243  1.00 5.00   ? 256 TYR D N   1 
ATOM   10805 C  CA  . TYR D  1 56  ? 112.364 59.250  43.011  1.00 5.00   ? 256 TYR D CA  1 
ATOM   10806 C  C   . TYR D  1 56  ? 111.103 58.753  42.318  1.00 5.00   ? 256 TYR D C   1 
ATOM   10807 O  O   . TYR D  1 56  ? 111.039 58.706  41.086  1.00 5.00   ? 256 TYR D O   1 
ATOM   10808 C  CB  . TYR D  1 56  ? 112.296 60.770  43.183  1.00 5.00   ? 256 TYR D CB  1 
ATOM   10809 C  CG  . TYR D  1 56  ? 113.517 61.380  43.833  1.00 5.00   ? 256 TYR D CG  1 
ATOM   10810 C  CD1 . TYR D  1 56  ? 114.000 60.896  45.039  1.00 5.00   ? 256 TYR D CD1 1 
ATOM   10811 C  CD2 . TYR D  1 56  ? 114.182 62.444  43.242  1.00 5.00   ? 256 TYR D CD2 1 
ATOM   10812 C  CE1 . TYR D  1 56  ? 115.113 61.453  45.637  1.00 5.00   ? 256 TYR D CE1 1 
ATOM   10813 C  CE2 . TYR D  1 56  ? 115.295 63.006  43.831  1.00 5.00   ? 256 TYR D CE2 1 
ATOM   10814 C  CZ  . TYR D  1 56  ? 115.757 62.507  45.029  1.00 5.00   ? 256 TYR D CZ  1 
ATOM   10815 N  N   . VAL D  1 57  ? 110.109 58.370  43.114  1.00 5.00   ? 257 VAL D N   1 
ATOM   10816 C  CA  . VAL D  1 57  ? 108.805 57.957  42.606  1.00 5.00   ? 257 VAL D CA  1 
ATOM   10817 C  C   . VAL D  1 57  ? 107.729 58.590  43.475  1.00 5.00   ? 257 VAL D C   1 
ATOM   10818 O  O   . VAL D  1 57  ? 107.876 58.677  44.699  1.00 5.00   ? 257 VAL D O   1 
ATOM   10819 C  CB  . VAL D  1 57  ? 108.658 56.422  42.577  1.00 5.00   ? 257 VAL D CB  1 
ATOM   10820 C  CG1 . VAL D  1 57  ? 109.448 55.835  41.421  1.00 5.00   ? 257 VAL D CG1 1 
ATOM   10821 C  CG2 . VAL D  1 57  ? 109.114 55.819  43.894  1.00 5.00   ? 257 VAL D CG2 1 
ATOM   10822 N  N   . SER D  1 58  ? 106.648 59.040  42.842  1.00 5.00   ? 258 SER D N   1 
ATOM   10823 C  CA  . SER D  1 58  ? 105.559 59.692  43.553  1.00 5.00   ? 258 SER D CA  1 
ATOM   10824 C  C   . SER D  1 58  ? 104.261 59.460  42.791  1.00 5.00   ? 258 SER D C   1 
ATOM   10825 O  O   . SER D  1 58  ? 104.234 58.793  41.753  1.00 5.00   ? 258 SER D O   1 
ATOM   10826 C  CB  . SER D  1 58  ? 105.841 61.185  43.740  1.00 5.00   ? 258 SER D CB  1 
ATOM   10827 O  OG  . SER D  1 58  ? 105.963 61.840  42.491  1.00 5.00   ? 258 SER D OG  1 
ATOM   10828 N  N   . SER D  1 59  ? 103.176 60.021  43.320  1.00 5.00   ? 259 SER D N   1 
ATOM   10829 C  CA  . SER D  1 59  ? 101.859 59.864  42.718  1.00 5.00   ? 259 SER D CA  1 
ATOM   10830 C  C   . SER D  1 59  ? 101.650 60.913  41.634  1.00 5.00   ? 259 SER D C   1 
ATOM   10831 O  O   . SER D  1 59  ? 101.942 62.096  41.837  1.00 5.00   ? 259 SER D O   1 
ATOM   10832 C  CB  . SER D  1 59  ? 100.772 59.980  43.785  1.00 5.00   ? 259 SER D CB  1 
ATOM   10833 O  OG  . SER D  1 59  ? 99.519  60.285  43.202  1.00 5.00   ? 259 SER D OG  1 
ATOM   10834 N  N   . TYR D  1 60  ? 101.138 60.481  40.485  1.00 5.00   ? 260 TYR D N   1 
ATOM   10835 C  CA  . TYR D  1 60  ? 100.970 61.360  39.336  1.00 5.00   ? 260 TYR D CA  1 
ATOM   10836 C  C   . TYR D  1 60  ? 99.612  62.049  39.298  1.00 5.00   ? 260 TYR D C   1 
ATOM   10837 O  O   . TYR D  1 60  ? 99.339  62.790  38.349  1.00 5.00   ? 260 TYR D O   1 
ATOM   10838 C  CB  . TYR D  1 60  ? 101.213 60.576  38.038  1.00 5.00   ? 260 TYR D CB  1 
ATOM   10839 C  CG  . TYR D  1 60  ? 100.042 59.758  37.537  1.00 5.00   ? 260 TYR D CG  1 
ATOM   10840 C  CD1 . TYR D  1 60  ? 99.846  58.457  37.976  1.00 5.00   ? 260 TYR D CD1 1 
ATOM   10841 C  CD2 . TYR D  1 60  ? 99.159  60.269  36.594  1.00 5.00   ? 260 TYR D CD2 1 
ATOM   10842 C  CE1 . TYR D  1 60  ? 98.789  57.699  37.514  1.00 5.00   ? 260 TYR D CE1 1 
ATOM   10843 C  CE2 . TYR D  1 60  ? 98.099  59.517  36.126  1.00 5.00   ? 260 TYR D CE2 1 
ATOM   10844 C  CZ  . TYR D  1 60  ? 97.919  58.233  36.589  1.00 5.00   ? 260 TYR D CZ  1 
ATOM   10845 N  N   . LEU D  1 61  ? 98.764  61.840  40.304  1.00 5.00   ? 261 LEU D N   1 
ATOM   10846 C  CA  . LEU D  1 61  ? 97.488  62.537  40.410  1.00 5.00   ? 261 LEU D CA  1 
ATOM   10847 C  C   . LEU D  1 61  ? 97.453  63.518  41.574  1.00 5.00   ? 261 LEU D C   1 
ATOM   10848 O  O   . LEU D  1 61  ? 96.419  64.151  41.808  1.00 5.00   ? 261 LEU D O   1 
ATOM   10849 C  CB  . LEU D  1 61  ? 96.340  61.534  40.543  1.00 5.00   ? 261 LEU D CB  1 
ATOM   10850 C  CG  . LEU D  1 61  ? 96.058  60.652  39.329  1.00 5.00   ? 261 LEU D CG  1 
ATOM   10851 C  CD1 . LEU D  1 61  ? 94.819  59.809  39.568  1.00 5.00   ? 261 LEU D CD1 1 
ATOM   10852 C  CD2 . LEU D  1 61  ? 95.899  61.503  38.083  1.00 5.00   ? 261 LEU D CD2 1 
ATOM   10853 N  N   . GLU D  1 62  ? 98.554  63.659  42.308  1.00 5.00   ? 262 GLU D N   1 
ATOM   10854 C  CA  . GLU D  1 62  ? 98.624  64.570  43.439  1.00 5.00   ? 262 GLU D CA  1 
ATOM   10855 C  C   . GLU D  1 62  ? 99.967  65.284  43.424  1.00 5.00   ? 262 GLU D C   1 
ATOM   10856 O  O   . GLU D  1 62  ? 100.993 64.700  43.067  1.00 5.00   ? 262 GLU D O   1 
ATOM   10857 C  CB  . GLU D  1 62  ? 98.433  63.830  44.769  1.00 5.00   ? 262 GLU D CB  1 
ATOM   10858 C  CG  . GLU D  1 62  ? 98.169  64.736  45.956  1.00 5.00   ? 262 GLU D CG  1 
ATOM   10859 C  CD  . GLU D  1 62  ? 97.804  63.963  47.206  1.00 5.00   ? 262 GLU D CD  1 
ATOM   10860 O  OE1 . GLU D  1 62  ? 97.712  62.720  47.131  1.00 5.00   ? 262 GLU D OE1 1 
ATOM   10861 O  OE2 . GLU D  1 62  ? 97.614  64.596  48.266  1.00 5.00   ? 262 GLU D OE2 1 
ATOM   10862 N  N   . SER D  1 63  ? 99.950  66.558  43.815  1.00 5.00   ? 263 SER D N   1 
ATOM   10863 C  CA  . SER D  1 63  ? 101.164 67.357  43.886  1.00 5.00   ? 263 SER D CA  1 
ATOM   10864 C  C   . SER D  1 63  ? 101.825 67.321  45.257  1.00 5.00   ? 263 SER D C   1 
ATOM   10865 O  O   . SER D  1 63  ? 102.944 67.822  45.398  1.00 5.00   ? 263 SER D O   1 
ATOM   10866 C  CB  . SER D  1 63  ? 100.865 68.811  43.503  1.00 5.00   ? 263 SER D CB  1 
ATOM   10867 O  OG  . SER D  1 63  ? 99.836  69.347  44.313  1.00 5.00   ? 263 SER D OG  1 
ATOM   10868 N  N   . ASN D  1 64  ? 101.167 66.742  46.261  1.00 5.00   ? 264 ASN D N   1 
ATOM   10869 C  CA  . ASN D  1 64  ? 101.729 66.556  47.600  1.00 5.00   ? 264 ASN D CA  1 
ATOM   10870 C  C   . ASN D  1 64  ? 101.502 65.093  47.968  1.00 5.00   ? 264 ASN D C   1 
ATOM   10871 O  O   . ASN D  1 64  ? 100.499 64.755  48.601  1.00 5.00   ? 264 ASN D O   1 
ATOM   10872 C  CB  . ASN D  1 64  ? 101.089 67.499  48.613  1.00 5.00   ? 264 ASN D CB  1 
ATOM   10873 C  CG  . ASN D  1 64  ? 101.687 68.889  48.580  1.00 5.00   ? 264 ASN D CG  1 
ATOM   10874 O  OD1 . ASN D  1 64  ? 102.025 69.407  47.519  1.00 5.00   ? 264 ASN D OD1 1 
ATOM   10875 N  ND2 . ASN D  1 64  ? 101.815 69.505  49.749  1.00 5.00   ? 264 ASN D ND2 1 
ATOM   10876 N  N   . THR D  1 65  ? 102.435 64.228  47.568  1.00 5.00   ? 265 THR D N   1 
ATOM   10877 C  CA  . THR D  1 65  ? 102.262 62.797  47.800  1.00 5.00   ? 265 THR D CA  1 
ATOM   10878 C  C   . THR D  1 65  ? 102.266 62.468  49.288  1.00 5.00   ? 265 THR D C   1 
ATOM   10879 O  O   . THR D  1 65  ? 101.482 61.629  49.747  1.00 5.00   ? 265 THR D O   1 
ATOM   10880 C  CB  . THR D  1 65  ? 103.354 62.012  47.077  1.00 5.00   ? 265 THR D CB  1 
ATOM   10881 O  OG1 . THR D  1 65  ? 103.514 62.528  45.750  1.00 5.00   ? 265 THR D OG1 1 
ATOM   10882 C  CG2 . THR D  1 65  ? 102.987 60.542  47.000  1.00 5.00   ? 265 THR D CG2 1 
ATOM   10883 N  N   . ALA D  1 66  ? 103.140 63.113  50.057  1.00 5.00   ? 266 ALA D N   1 
ATOM   10884 C  CA  . ALA D  1 66  ? 103.268 62.826  51.478  1.00 5.00   ? 266 ALA D CA  1 
ATOM   10885 C  C   . ALA D  1 66  ? 102.365 63.684  52.354  1.00 5.00   ? 266 ALA D C   1 
ATOM   10886 O  O   . ALA D  1 66  ? 102.242 63.401  53.549  1.00 5.00   ? 266 ALA D O   1 
ATOM   10887 C  CB  . ALA D  1 66  ? 104.721 63.008  51.921  1.00 5.00   ? 266 ALA D CB  1 
ATOM   10888 N  N   . GLY D  1 67  ? 101.732 64.715  51.798  1.00 5.00   ? 267 GLY D N   1 
ATOM   10889 C  CA  . GLY D  1 67  ? 100.863 65.583  52.560  1.00 5.00   ? 267 GLY D CA  1 
ATOM   10890 C  C   . GLY D  1 67  ? 101.548 66.756  53.226  1.00 5.00   ? 267 GLY D C   1 
ATOM   10891 O  O   . GLY D  1 67  ? 100.862 67.590  53.830  1.00 5.00   ? 267 GLY D O   1 
ATOM   10892 N  N   . ASP D  1 68  ? 102.869 66.852  53.136  1.00 4.74   ? 268 ASP D N   1 
ATOM   10893 C  CA  . ASP D  1 68  ? 103.600 67.936  53.768  1.00 4.74   ? 268 ASP D CA  1 
ATOM   10894 C  C   . ASP D  1 68  ? 103.508 69.211  52.931  1.00 4.74   ? 268 ASP D C   1 
ATOM   10895 O  O   . ASP D  1 68  ? 103.162 69.164  51.748  1.00 4.74   ? 268 ASP D O   1 
ATOM   10896 C  CB  . ASP D  1 68  ? 105.054 67.521  53.992  1.00 4.74   ? 268 ASP D CB  1 
ATOM   10897 C  CG  . ASP D  1 68  ? 105.876 67.535  52.721  1.00 4.74   ? 268 ASP D CG  1 
ATOM   10898 O  OD1 . ASP D  1 68  ? 105.308 67.325  51.629  1.00 4.74   ? 268 ASP D OD1 1 
ATOM   10899 O  OD2 . ASP D  1 68  ? 107.100 67.758  52.818  1.00 4.74   ? 268 ASP D OD2 1 
ATOM   10900 N  N   . PRO D  1 69  ? 103.794 70.377  53.536  1.00 5.00   ? 269 PRO D N   1 
ATOM   10901 C  CA  . PRO D  1 69  ? 103.571 71.655  52.843  1.00 5.00   ? 269 PRO D CA  1 
ATOM   10902 C  C   . PRO D  1 69  ? 104.276 71.806  51.503  1.00 5.00   ? 269 PRO D C   1 
ATOM   10903 O  O   . PRO D  1 69  ? 103.812 72.566  50.648  1.00 5.00   ? 269 PRO D O   1 
ATOM   10904 C  CB  . PRO D  1 69  ? 104.107 72.691  53.843  1.00 5.00   ? 269 PRO D CB  1 
ATOM   10905 C  CG  . PRO D  1 69  ? 104.544 71.922  55.066  1.00 5.00   ? 269 PRO D CG  1 
ATOM   10906 C  CD  . PRO D  1 69  ? 103.926 70.579  54.986  1.00 5.00   ? 269 PRO D CD  1 
ATOM   10907 N  N   . TYR D  1 70  ? 105.390 71.109  51.303  1.00 5.00   ? 270 TYR D N   1 
ATOM   10908 C  CA  . TYR D  1 70  ? 106.205 71.264  50.106  1.00 5.00   ? 270 TYR D CA  1 
ATOM   10909 C  C   . TYR D  1 70  ? 105.816 70.208  49.081  1.00 5.00   ? 270 TYR D C   1 
ATOM   10910 O  O   . TYR D  1 70  ? 105.602 69.044  49.433  1.00 5.00   ? 270 TYR D O   1 
ATOM   10911 C  CB  . TYR D  1 70  ? 107.693 71.162  50.447  1.00 5.00   ? 270 TYR D CB  1 
ATOM   10912 C  CG  . TYR D  1 70  ? 108.066 71.868  51.732  1.00 5.00   ? 270 TYR D CG  1 
ATOM   10913 C  CD1 . TYR D  1 70  ? 108.263 73.241  51.760  1.00 5.00   ? 270 TYR D CD1 1 
ATOM   10914 C  CD2 . TYR D  1 70  ? 108.224 71.160  52.915  1.00 5.00   ? 270 TYR D CD2 1 
ATOM   10915 C  CE1 . TYR D  1 70  ? 108.604 73.889  52.930  1.00 5.00   ? 270 TYR D CE1 1 
ATOM   10916 C  CE2 . TYR D  1 70  ? 108.564 71.800  54.089  1.00 5.00   ? 270 TYR D CE2 1 
ATOM   10917 C  CZ  . TYR D  1 70  ? 108.754 73.163  54.092  1.00 5.00   ? 270 TYR D CZ  1 
ATOM   10918 N  N   . THR D  1 71  ? 105.728 70.617  47.817  1.00 3.72   ? 271 THR D N   1 
ATOM   10919 C  CA  . THR D  1 71  ? 105.242 69.737  46.765  1.00 3.72   ? 271 THR D CA  1 
ATOM   10920 C  C   . THR D  1 71  ? 106.305 68.703  46.395  1.00 3.72   ? 271 THR D C   1 
ATOM   10921 O  O   . THR D  1 71  ? 107.382 68.629  46.990  1.00 3.72   ? 271 THR D O   1 
ATOM   10922 C  CB  . THR D  1 71  ? 104.837 70.545  45.535  1.00 3.72   ? 271 THR D CB  1 
ATOM   10923 O  OG1 . THR D  1 71  ? 105.986 71.206  44.995  1.00 3.72   ? 271 THR D OG1 1 
ATOM   10924 C  CG2 . THR D  1 71  ? 103.797 71.585  45.905  1.00 3.72   ? 271 THR D CG2 1 
ATOM   10925 N  N   . ASP D  1 72  ? 105.982 67.884  45.392  1.00 5.00   ? 272 ASP D N   1 
ATOM   10926 C  CA  . ASP D  1 72  ? 106.919 66.861  44.943  1.00 5.00   ? 272 ASP D CA  1 
ATOM   10927 C  C   . ASP D  1 72  ? 108.134 67.483  44.268  1.00 5.00   ? 272 ASP D C   1 
ATOM   10928 O  O   . ASP D  1 72  ? 109.270 67.058  44.508  1.00 5.00   ? 272 ASP D O   1 
ATOM   10929 C  CB  . ASP D  1 72  ? 106.219 65.890  43.994  1.00 5.00   ? 272 ASP D CB  1 
ATOM   10930 C  CG  . ASP D  1 72  ? 105.204 65.014  44.699  1.00 5.00   ? 272 ASP D CG  1 
ATOM   10931 O  OD1 . ASP D  1 72  ? 105.181 65.017  45.947  1.00 5.00   ? 272 ASP D OD1 1 
ATOM   10932 O  OD2 . ASP D  1 72  ? 104.429 64.323  44.005  1.00 5.00   ? 272 ASP D OD2 1 
ATOM   10933 N  N   . TYR D  1 73  ? 107.917 68.492  43.421  1.00 5.00   ? 273 TYR D N   1 
ATOM   10934 C  CA  . TYR D  1 73  ? 109.034 69.104  42.709  1.00 5.00   ? 273 TYR D CA  1 
ATOM   10935 C  C   . TYR D  1 73  ? 109.943 69.873  43.657  1.00 5.00   ? 273 TYR D C   1 
ATOM   10936 O  O   . TYR D  1 73  ? 111.171 69.811  43.531  1.00 5.00   ? 273 TYR D O   1 
ATOM   10937 C  CB  . TYR D  1 73  ? 108.520 70.024  41.605  1.00 5.00   ? 273 TYR D CB  1 
ATOM   10938 C  CG  . TYR D  1 73  ? 109.624 70.675  40.808  1.00 5.00   ? 273 TYR D CG  1 
ATOM   10939 C  CD1 . TYR D  1 73  ? 110.482 69.914  40.025  1.00 5.00   ? 273 TYR D CD1 1 
ATOM   10940 C  CD2 . TYR D  1 73  ? 109.816 72.049  40.843  1.00 5.00   ? 273 TYR D CD2 1 
ATOM   10941 C  CE1 . TYR D  1 73  ? 111.496 70.504  39.296  1.00 5.00   ? 273 TYR D CE1 1 
ATOM   10942 C  CE2 . TYR D  1 73  ? 110.828 72.648  40.117  1.00 5.00   ? 273 TYR D CE2 1 
ATOM   10943 C  CZ  . TYR D  1 73  ? 111.664 71.871  39.346  1.00 5.00   ? 273 TYR D CZ  1 
ATOM   10944 N  N   . GLN D  1 74  ? 109.362 70.609  44.606  1.00 5.00   ? 274 GLN D N   1 
ATOM   10945 C  CA  . GLN D  1 74  ? 110.178 71.343  45.567  1.00 5.00   ? 274 GLN D CA  1 
ATOM   10946 C  C   . GLN D  1 74  ? 110.994 70.394  46.433  1.00 5.00   ? 274 GLN D C   1 
ATOM   10947 O  O   . GLN D  1 74  ? 112.174 70.645  46.701  1.00 5.00   ? 274 GLN D O   1 
ATOM   10948 C  CB  . GLN D  1 74  ? 109.291 72.235  46.433  1.00 5.00   ? 274 GLN D CB  1 
ATOM   10949 C  CG  . GLN D  1 74  ? 108.576 73.330  45.666  1.00 5.00   ? 274 GLN D CG  1 
ATOM   10950 C  CD  . GLN D  1 74  ? 107.734 74.211  46.561  1.00 5.00   ? 274 GLN D CD  1 
ATOM   10951 O  OE1 . GLN D  1 74  ? 107.522 73.904  47.732  1.00 5.00   ? 274 GLN D OE1 1 
ATOM   10952 N  NE2 . GLN D  1 74  ? 107.244 75.314  46.012  1.00 5.00   ? 274 GLN D NE2 1 
ATOM   10953 N  N   . LYS D  1 75  ? 110.382 69.297  46.880  1.00 2.97   ? 275 LYS D N   1 
ATOM   10954 C  CA  . LYS D  1 75  ? 111.099 68.333  47.707  1.00 2.97   ? 275 LYS D CA  1 
ATOM   10955 C  C   . LYS D  1 75  ? 112.199 67.630  46.920  1.00 2.97   ? 275 LYS D C   1 
ATOM   10956 O  O   . LYS D  1 75  ? 113.301 67.420  47.438  1.00 2.97   ? 275 LYS D O   1 
ATOM   10957 C  CB  . LYS D  1 75  ? 110.118 67.316  48.285  1.00 2.97   ? 275 LYS D CB  1 
ATOM   10958 C  CG  . LYS D  1 75  ? 109.601 67.674  49.662  1.00 2.97   ? 275 LYS D CG  1 
ATOM   10959 C  CD  . LYS D  1 75  ? 108.321 66.927  49.969  1.00 2.97   ? 275 LYS D CD  1 
ATOM   10960 C  CE  . LYS D  1 75  ? 108.605 65.524  50.456  1.00 2.97   ? 275 LYS D CE  1 
ATOM   10961 N  NZ  . LYS D  1 75  ? 109.165 65.520  51.832  1.00 2.97   ? 275 LYS D NZ  1 
ATOM   10962 N  N   . ALA D  1 76  ? 111.920 67.259  45.669  1.00 5.00   ? 276 ALA D N   1 
ATOM   10963 C  CA  . ALA D  1 76  ? 112.894 66.507  44.885  1.00 5.00   ? 276 ALA D CA  1 
ATOM   10964 C  C   . ALA D  1 76  ? 114.049 67.388  44.424  1.00 5.00   ? 276 ALA D C   1 
ATOM   10965 O  O   . ALA D  1 76  ? 115.207 66.957  44.438  1.00 5.00   ? 276 ALA D O   1 
ATOM   10966 C  CB  . ALA D  1 76  ? 112.207 65.854  43.688  1.00 5.00   ? 276 ALA D CB  1 
ATOM   10967 N  N   . SER D  1 77  ? 113.757 68.619  44.013  1.00 5.00   ? 277 SER D N   1 
ATOM   10968 C  CA  . SER D  1 77  ? 114.763 69.518  43.465  1.00 5.00   ? 277 SER D CA  1 
ATOM   10969 C  C   . SER D  1 77  ? 115.435 70.381  44.523  1.00 5.00   ? 277 SER D C   1 
ATOM   10970 O  O   . SER D  1 77  ? 116.292 71.200  44.179  1.00 5.00   ? 277 SER D O   1 
ATOM   10971 C  CB  . SER D  1 77  ? 114.134 70.416  42.396  1.00 5.00   ? 277 SER D CB  1 
ATOM   10972 O  OG  . SER D  1 77  ? 113.409 71.478  42.987  1.00 5.00   ? 277 SER D OG  1 
ATOM   10973 N  N   . GLY D  1 78  ? 115.074 70.218  45.791  1.00 5.00   ? 278 GLY D N   1 
ATOM   10974 C  CA  . GLY D  1 78  ? 115.681 71.003  46.851  1.00 5.00   ? 278 GLY D CA  1 
ATOM   10975 C  C   . GLY D  1 78  ? 115.355 72.480  46.809  1.00 5.00   ? 278 GLY D C   1 
ATOM   10976 O  O   . GLY D  1 78  ? 116.220 73.308  47.119  1.00 5.00   ? 278 GLY D O   1 
ATOM   10977 N  N   . SER D  1 79  ? 114.124 72.833  46.437  1.00 5.00   ? 279 SER D N   1 
ATOM   10978 C  CA  . SER D  1 79  ? 113.659 74.214  46.462  1.00 5.00   ? 279 SER D CA  1 
ATOM   10979 C  C   . SER D  1 79  ? 113.038 74.590  47.800  1.00 5.00   ? 279 SER D C   1 
ATOM   10980 O  O   . SER D  1 79  ? 112.202 75.501  47.863  1.00 5.00   ? 279 SER D O   1 
ATOM   10981 C  CB  . SER D  1 79  ? 112.663 74.457  45.328  1.00 5.00   ? 279 SER D CB  1 
ATOM   10982 O  OG  . SER D  1 79  ? 113.295 74.371  44.064  1.00 5.00   ? 279 SER D OG  1 
ATOM   10983 N  N   . ILE D  1 80  ? 113.428 73.906  48.873  1.00 6.69   ? 280 ILE D N   1 
ATOM   10984 C  CA  . ILE D  1 80  ? 112.826 74.088  50.187  1.00 6.69   ? 280 ILE D CA  1 
ATOM   10985 C  C   . ILE D  1 80  ? 113.881 74.603  51.155  1.00 6.69   ? 280 ILE D C   1 
ATOM   10986 O  O   . ILE D  1 80  ? 115.026 74.856  50.763  1.00 6.69   ? 280 ILE D O   1 
ATOM   10987 C  CB  . ILE D  1 80  ? 112.198 72.777  50.692  1.00 6.69   ? 280 ILE D CB  1 
ATOM   10988 C  CG1 . ILE D  1 80  ? 113.245 71.666  50.737  1.00 6.69   ? 280 ILE D CG1 1 
ATOM   10989 C  CG2 . ILE D  1 80  ? 111.051 72.366  49.794  1.00 6.69   ? 280 ILE D CG2 1 
ATOM   10990 C  CD1 . ILE D  1 80  ? 112.674 70.305  51.053  1.00 6.69   ? 280 ILE D CD1 1 
ATOM   10991 N  N   . ASP D  1 81  ? 113.493 74.785  52.415  1.00 5.00   ? 281 ASP D N   1 
ATOM   10992 C  CA  . ASP D  1 81  ? 114.413 75.280  53.430  1.00 5.00   ? 281 ASP D CA  1 
ATOM   10993 C  C   . ASP D  1 81  ? 115.630 74.366  53.526  1.00 5.00   ? 281 ASP D C   1 
ATOM   10994 O  O   . ASP D  1 81  ? 115.511 73.138  53.508  1.00 5.00   ? 281 ASP D O   1 
ATOM   10995 C  CB  . ASP D  1 81  ? 113.692 75.367  54.780  1.00 5.00   ? 281 ASP D CB  1 
ATOM   10996 C  CG  . ASP D  1 81  ? 114.525 76.033  55.867  1.00 5.00   ? 281 ASP D CG  1 
ATOM   10997 O  OD1 . ASP D  1 81  ? 115.769 75.954  55.833  1.00 5.00   ? 281 ASP D OD1 1 
ATOM   10998 O  OD2 . ASP D  1 81  ? 113.918 76.637  56.775  1.00 5.00   ? 281 ASP D OD2 1 
ATOM   10999 N  N   . LYS D  1 82  ? 116.812 74.978  53.623  1.00 64.48  ? 282 LYS D N   1 
ATOM   11000 C  CA  . LYS D  1 82  ? 118.057 74.222  53.669  1.00 64.48  ? 282 LYS D CA  1 
ATOM   11001 C  C   . LYS D  1 82  ? 118.266 73.494  54.989  1.00 64.48  ? 282 LYS D C   1 
ATOM   11002 O  O   . LYS D  1 82  ? 119.163 72.648  55.070  1.00 64.48  ? 282 LYS D O   1 
ATOM   11003 C  CB  . LYS D  1 82  ? 119.245 75.150  53.405  1.00 64.48  ? 282 LYS D CB  1 
ATOM   11004 C  CG  . LYS D  1 82  ? 119.253 75.860  52.048  1.00 64.48  ? 282 LYS D CG  1 
ATOM   11005 C  CD  . LYS D  1 82  ? 119.534 74.919  50.877  1.00 64.48  ? 282 LYS D CD  1 
ATOM   11006 C  CE  . LYS D  1 82  ? 118.264 74.388  50.231  1.00 64.48  ? 282 LYS D CE  1 
ATOM   11007 N  NZ  . LYS D  1 82  ? 118.564 73.562  49.031  1.00 64.48  ? 282 LYS D NZ  1 
ATOM   11008 N  N   . ALA D  1 83  ? 117.475 73.795  56.018  1.00 68.22  ? 283 ALA D N   1 
ATOM   11009 C  CA  . ALA D  1 83  ? 117.586 73.080  57.281  1.00 68.22  ? 283 ALA D CA  1 
ATOM   11010 C  C   . ALA D  1 83  ? 116.841 71.753  57.271  1.00 68.22  ? 283 ALA D C   1 
ATOM   11011 O  O   . ALA D  1 83  ? 117.044 70.941  58.180  1.00 68.22  ? 283 ALA D O   1 
ATOM   11012 C  CB  . ALA D  1 83  ? 117.071 73.950  58.428  1.00 68.22  ? 283 ALA D CB  1 
ATOM   11013 N  N   . ILE D  1 84  ? 115.992 71.517  56.272  1.00 32.65  ? 284 ILE D N   1 
ATOM   11014 C  CA  . ILE D  1 84  ? 115.307 70.237  56.148  1.00 32.65  ? 284 ILE D CA  1 
ATOM   11015 C  C   . ILE D  1 84  ? 116.309 69.177  55.717  1.00 32.65  ? 284 ILE D C   1 
ATOM   11016 O  O   . ILE D  1 84  ? 117.145 69.412  54.834  1.00 32.65  ? 284 ILE D O   1 
ATOM   11017 C  CB  . ILE D  1 84  ? 114.142 70.346  55.154  1.00 32.65  ? 284 ILE D CB  1 
ATOM   11018 C  CG1 . ILE D  1 84  ? 113.229 71.510  55.534  1.00 32.65  ? 284 ILE D CG1 1 
ATOM   11019 C  CG2 . ILE D  1 84  ? 113.350 69.053  55.109  1.00 32.65  ? 284 ILE D CG2 1 
ATOM   11020 C  CD1 . ILE D  1 84  ? 112.198 71.837  54.485  1.00 32.65  ? 284 ILE D CD1 1 
ATOM   11021 N  N   . LYS D  1 85  ? 116.234 68.005  56.342  1.00 61.02  ? 285 LYS D N   1 
ATOM   11022 C  CA  . LYS D  1 85  ? 117.192 66.946  56.067  1.00 61.02  ? 285 LYS D CA  1 
ATOM   11023 C  C   . LYS D  1 85  ? 117.027 66.425  54.643  1.00 61.02  ? 285 LYS D C   1 
ATOM   11024 O  O   . LYS D  1 85  ? 115.998 66.623  53.993  1.00 61.02  ? 285 LYS D O   1 
ATOM   11025 C  CB  . LYS D  1 85  ? 117.020 65.802  57.065  1.00 61.02  ? 285 LYS D CB  1 
ATOM   11026 C  CG  . LYS D  1 85  ? 117.373 66.172  58.493  1.00 61.02  ? 285 LYS D CG  1 
ATOM   11027 C  CD  . LYS D  1 85  ? 117.833 64.959  59.276  1.00 61.02  ? 285 LYS D CD  1 
ATOM   11028 C  CE  . LYS D  1 85  ? 118.698 65.369  60.450  1.00 61.02  ? 285 LYS D CE  1 
ATOM   11029 N  NZ  . LYS D  1 85  ? 119.833 66.227  60.017  1.00 61.02  ? 285 LYS D NZ  1 
ATOM   11030 N  N   . LEU D  1 86  ? 118.070 65.752  54.153  1.00 5.00   ? 286 LEU D N   1 
ATOM   11031 C  CA  . LEU D  1 86  ? 118.001 65.142  52.831  1.00 5.00   ? 286 LEU D CA  1 
ATOM   11032 C  C   . LEU D  1 86  ? 117.126 63.898  52.814  1.00 5.00   ? 286 LEU D C   1 
ATOM   11033 O  O   . LEU D  1 86  ? 116.770 63.426  51.730  1.00 5.00   ? 286 LEU D O   1 
ATOM   11034 C  CB  . LEU D  1 86  ? 119.411 64.815  52.329  1.00 5.00   ? 286 LEU D CB  1 
ATOM   11035 C  CG  . LEU D  1 86  ? 120.316 63.880  53.137  1.00 5.00   ? 286 LEU D CG  1 
ATOM   11036 C  CD1 . LEU D  1 86  ? 120.085 62.413  52.797  1.00 5.00   ? 286 LEU D CD1 1 
ATOM   11037 C  CD2 . LEU D  1 86  ? 121.775 64.254  52.927  1.00 5.00   ? 286 LEU D CD2 1 
ATOM   11038 N  N   . GLU D  1 87  ? 116.783 63.358  53.985  1.00 5.00   ? 287 GLU D N   1 
ATOM   11039 C  CA  . GLU D  1 87  ? 115.821 62.265  54.051  1.00 5.00   ? 287 GLU D CA  1 
ATOM   11040 C  C   . GLU D  1 87  ? 114.449 62.714  53.570  1.00 5.00   ? 287 GLU D C   1 
ATOM   11041 O  O   . GLU D  1 87  ? 113.745 61.963  52.885  1.00 5.00   ? 287 GLU D O   1 
ATOM   11042 C  CB  . GLU D  1 87  ? 115.739 61.732  55.479  1.00 5.00   ? 287 GLU D CB  1 
ATOM   11043 C  CG  . GLU D  1 87  ? 117.084 61.604  56.168  1.00 5.00   ? 287 GLU D CG  1 
ATOM   11044 C  CD  . GLU D  1 87  ? 116.969 61.633  57.678  1.00 5.00   ? 287 GLU D CD  1 
ATOM   11045 O  OE1 . GLU D  1 87  ? 115.830 61.602  58.189  1.00 5.00   ? 287 GLU D OE1 1 
ATOM   11046 O  OE2 . GLU D  1 87  ? 118.018 61.683  58.354  1.00 5.00   ? 287 GLU D OE2 1 
ATOM   11047 N  N   . ALA D  1 88  ? 114.053 63.938  53.917  1.00 5.00   ? 288 ALA D N   1 
ATOM   11048 C  CA  . ALA D  1 88  ? 112.766 64.492  53.527  1.00 5.00   ? 288 ALA D CA  1 
ATOM   11049 C  C   . ALA D  1 88  ? 112.803 65.150  52.154  1.00 5.00   ? 288 ALA D C   1 
ATOM   11050 O  O   . ALA D  1 88  ? 111.948 65.989  51.856  1.00 5.00   ? 288 ALA D O   1 
ATOM   11051 C  CB  . ALA D  1 88  ? 112.285 65.495  54.576  1.00 5.00   ? 288 ALA D CB  1 
ATOM   11052 N  N   . ARG D  1 89  ? 113.779 64.796  51.318  1.00 5.00   ? 289 ARG D N   1 
ATOM   11053 C  CA  . ARG D  1 89  ? 113.797 65.239  49.931  1.00 5.00   ? 289 ARG D CA  1 
ATOM   11054 C  C   . ARG D  1 89  ? 113.048 64.285  49.014  1.00 5.00   ? 289 ARG D C   1 
ATOM   11055 O  O   . ARG D  1 89  ? 112.590 64.697  47.943  1.00 5.00   ? 289 ARG D O   1 
ATOM   11056 C  CB  . ARG D  1 89  ? 115.239 65.393  49.439  1.00 5.00   ? 289 ARG D CB  1 
ATOM   11057 C  CG  . ARG D  1 89  ? 115.996 66.540  50.082  1.00 5.00   ? 289 ARG D CG  1 
ATOM   11058 C  CD  . ARG D  1 89  ? 116.207 67.682  49.102  1.00 5.00   ? 289 ARG D CD  1 
ATOM   11059 N  NE  . ARG D  1 89  ? 117.402 67.491  48.289  1.00 5.00   ? 289 ARG D NE  1 
ATOM   11060 C  CZ  . ARG D  1 89  ? 118.642 67.582  48.748  1.00 5.00   ? 289 ARG D CZ  1 
ATOM   11061 N  N   . ASP D  1 90  ? 112.924 63.026  49.407  1.00 5.00   ? 290 ASP D N   1 
ATOM   11062 C  CA  . ASP D  1 90  ? 112.132 62.075  48.642  1.00 5.00   ? 290 ASP D CA  1 
ATOM   11063 C  C   . ASP D  1 90  ? 110.662 62.476  48.700  1.00 5.00   ? 290 ASP D C   1 
ATOM   11064 O  O   . ASP D  1 90  ? 110.158 62.797  49.781  1.00 5.00   ? 290 ASP D O   1 
ATOM   11065 C  CB  . ASP D  1 90  ? 112.318 60.666  49.203  1.00 5.00   ? 290 ASP D CB  1 
ATOM   11066 C  CG  . ASP D  1 90  ? 111.861 59.585  48.243  1.00 5.00   ? 290 ASP D CG  1 
ATOM   11067 O  OD1 . ASP D  1 90  ? 111.814 59.838  47.024  1.00 5.00   ? 290 ASP D OD1 1 
ATOM   11068 O  OD2 . ASP D  1 90  ? 111.541 58.475  48.712  1.00 5.00   ? 290 ASP D OD2 1 
ATOM   11069 N  N   . PRO D  1 91  ? 109.947 62.480  47.572  1.00 5.00   ? 291 PRO D N   1 
ATOM   11070 C  CA  . PRO D  1 91  ? 108.513 62.808  47.611  1.00 5.00   ? 291 PRO D CA  1 
ATOM   11071 C  C   . PRO D  1 91  ? 107.683 61.881  48.486  1.00 5.00   ? 291 PRO D C   1 
ATOM   11072 O  O   . PRO D  1 91  ? 106.521 62.205  48.760  1.00 5.00   ? 291 PRO D O   1 
ATOM   11073 C  CB  . PRO D  1 91  ? 108.095 62.699  46.141  1.00 5.00   ? 291 PRO D CB  1 
ATOM   11074 C  CG  . PRO D  1 91  ? 109.329 63.046  45.391  1.00 5.00   ? 291 PRO D CG  1 
ATOM   11075 C  CD  . PRO D  1 91  ? 110.472 62.489  46.196  1.00 5.00   ? 291 PRO D CD  1 
ATOM   11076 N  N   . LEU D  1 92  ? 108.230 60.749  48.933  1.00 5.00   ? 292 LEU D N   1 
ATOM   11077 C  CA  . LEU D  1 92  ? 107.487 59.821  49.776  1.00 5.00   ? 292 LEU D CA  1 
ATOM   11078 C  C   . LEU D  1 92  ? 107.714 60.043  51.264  1.00 5.00   ? 292 LEU D C   1 
ATOM   11079 O  O   . LEU D  1 92  ? 106.890 59.601  52.072  1.00 5.00   ? 292 LEU D O   1 
ATOM   11080 C  CB  . LEU D  1 92  ? 107.856 58.376  49.427  1.00 5.00   ? 292 LEU D CB  1 
ATOM   11081 C  CG  . LEU D  1 92  ? 107.456 57.875  48.040  1.00 5.00   ? 292 LEU D CG  1 
ATOM   11082 C  CD1 . LEU D  1 92  ? 108.007 56.482  47.804  1.00 5.00   ? 292 LEU D CD1 1 
ATOM   11083 C  CD2 . LEU D  1 92  ? 105.947 57.892  47.878  1.00 5.00   ? 292 LEU D CD2 1 
ATOM   11084 N  N   . VAL D  1 93  ? 108.799 60.708  51.648  1.00 5.00   ? 293 VAL D N   1 
ATOM   11085 C  CA  . VAL D  1 93  ? 109.103 60.978  53.049  1.00 5.00   ? 293 VAL D CA  1 
ATOM   11086 C  C   . VAL D  1 93  ? 108.674 62.405  53.361  1.00 5.00   ? 293 VAL D C   1 
ATOM   11087 O  O   . VAL D  1 93  ? 109.166 63.359  52.747  1.00 5.00   ? 293 VAL D O   1 
ATOM   11088 C  CB  . VAL D  1 93  ? 110.595 60.771  53.351  1.00 5.00   ? 293 VAL D CB  1 
ATOM   11089 C  CG1 . VAL D  1 93  ? 110.836 60.789  54.851  1.00 5.00   ? 293 VAL D CG1 1 
ATOM   11090 C  CG2 . VAL D  1 93  ? 111.082 59.469  52.746  1.00 5.00   ? 293 VAL D CG2 1 
ATOM   11091 N  N   . ALA D  1 94  ? 107.763 62.554  54.316  1.00 5.00   ? 294 ALA D N   1 
ATOM   11092 C  CA  . ALA D  1 94  ? 107.247 63.866  54.674  1.00 5.00   ? 294 ALA D CA  1 
ATOM   11093 C  C   . ALA D  1 94  ? 108.185 64.569  55.644  1.00 5.00   ? 294 ALA D C   1 
ATOM   11094 O  O   . ALA D  1 94  ? 108.748 63.948  56.550  1.00 5.00   ? 294 ALA D O   1 
ATOM   11095 C  CB  . ALA D  1 94  ? 105.857 63.742  55.295  1.00 5.00   ? 294 ALA D CB  1 
ATOM   11096 N  N   . ALA D  1 95  ? 108.352 65.875  55.449  1.00 11.05  ? 295 ALA D N   1 
ATOM   11097 C  CA  . ALA D  1 95  ? 109.121 66.706  56.371  1.00 11.05  ? 295 ALA D CA  1 
ATOM   11098 C  C   . ALA D  1 95  ? 108.234 66.987  57.576  1.00 11.05  ? 295 ALA D C   1 
ATOM   11099 O  O   . ALA D  1 95  ? 107.506 67.980  57.609  1.00 11.05  ? 295 ALA D O   1 
ATOM   11100 C  CB  . ALA D  1 95  ? 109.578 67.993  55.695  1.00 11.05  ? 295 ALA D CB  1 
ATOM   11101 N  N   . TYR D  1 96  ? 108.293 66.106  58.569  1.00 5.00   ? 296 TYR D N   1 
ATOM   11102 C  CA  . TYR D  1 96  ? 107.428 66.181  59.727  1.00 5.00   ? 296 TYR D CA  1 
ATOM   11103 C  C   . TYR D  1 96  ? 108.259 66.375  60.989  1.00 5.00   ? 296 TYR D C   1 
ATOM   11104 O  O   . TYR D  1 96  ? 109.015 65.478  61.376  1.00 5.00   ? 296 TYR D O   1 
ATOM   11105 C  CB  . TYR D  1 96  ? 106.585 64.899  59.843  1.00 5.00   ? 296 TYR D CB  1 
ATOM   11106 C  CG  . TYR D  1 96  ? 105.670 64.829  61.046  1.00 5.00   ? 296 TYR D CG  1 
ATOM   11107 C  CD1 . TYR D  1 96  ? 106.099 64.272  62.242  1.00 5.00   ? 296 TYR D CD1 1 
ATOM   11108 C  CD2 . TYR D  1 96  ? 104.368 65.304  60.975  1.00 5.00   ? 296 TYR D CD2 1 
ATOM   11109 C  CE1 . TYR D  1 96  ? 105.262 64.204  63.337  1.00 5.00   ? 296 TYR D CE1 1 
ATOM   11110 C  CE2 . TYR D  1 96  ? 103.526 65.236  62.063  1.00 5.00   ? 296 TYR D CE2 1 
ATOM   11111 C  CZ  . TYR D  1 96  ? 103.977 64.687  63.241  1.00 5.00   ? 296 TYR D CZ  1 
ATOM   11112 N  N   . PRO D  1 97  ? 108.154 67.532  61.645  1.00 2.40   ? 297 PRO D N   1 
ATOM   11113 C  CA  . PRO D  1 97  ? 108.933 67.763  62.869  1.00 2.40   ? 297 PRO D CA  1 
ATOM   11114 C  C   . PRO D  1 97  ? 108.232 67.174  64.087  1.00 2.40   ? 297 PRO D C   1 
ATOM   11115 O  O   . PRO D  1 97  ? 107.028 67.360  64.279  1.00 2.40   ? 297 PRO D O   1 
ATOM   11116 C  CB  . PRO D  1 97  ? 109.013 69.290  62.953  1.00 2.40   ? 297 PRO D CB  1 
ATOM   11117 C  CG  . PRO D  1 97  ? 107.786 69.762  62.259  1.00 2.40   ? 297 PRO D CG  1 
ATOM   11118 C  CD  . PRO D  1 97  ? 107.380 68.719  61.248  1.00 2.40   ? 297 PRO D CD  1 
ATOM   11119 N  N   . VAL D  1 98  ? 108.996 66.462  64.909  1.00 5.00   ? 298 VAL D N   1 
ATOM   11120 C  CA  . VAL D  1 98  ? 108.495 65.847  66.132  1.00 5.00   ? 298 VAL D CA  1 
ATOM   11121 C  C   . VAL D  1 98  ? 109.158 66.573  67.294  1.00 5.00   ? 298 VAL D C   1 
ATOM   11122 O  O   . VAL D  1 98  ? 110.351 66.388  67.556  1.00 5.00   ? 298 VAL D O   1 
ATOM   11123 C  CB  . VAL D  1 98  ? 108.778 64.342  66.176  1.00 5.00   ? 298 VAL D CB  1 
ATOM   11124 C  CG1 . VAL D  1 98  ? 107.991 63.690  67.299  1.00 5.00   ? 298 VAL D CG1 1 
ATOM   11125 C  CG2 . VAL D  1 98  ? 108.444 63.702  64.844  1.00 5.00   ? 298 VAL D CG2 1 
ATOM   11126 N  N   . VAL D  1 99  ? 108.389 67.394  68.003  1.00 5.00   ? 299 VAL D N   1 
ATOM   11127 C  CA  . VAL D  1 99  ? 108.898 68.201  69.104  1.00 5.00   ? 299 VAL D CA  1 
ATOM   11128 C  C   . VAL D  1 99  ? 108.358 67.650  70.414  1.00 5.00   ? 299 VAL D C   1 
ATOM   11129 O  O   . VAL D  1 99  ? 107.154 67.398  70.547  1.00 5.00   ? 299 VAL D O   1 
ATOM   11130 C  CB  . VAL D  1 99  ? 108.521 69.685  68.936  1.00 5.00   ? 299 VAL D CB  1 
ATOM   11131 C  CG1 . VAL D  1 99  ? 108.950 70.483  70.157  1.00 5.00   ? 299 VAL D CG1 1 
ATOM   11132 C  CG2 . VAL D  1 99  ? 109.154 70.248  67.677  1.00 5.00   ? 299 VAL D CG2 1 
ATOM   11133 N  N   . GLY D  1 100 ? 109.253 67.461  71.381  1.00 5.00   ? 300 GLY D N   1 
ATOM   11134 C  CA  . GLY D  1 100 ? 108.863 66.996  72.693  1.00 5.00   ? 300 GLY D CA  1 
ATOM   11135 C  C   . GLY D  1 100 ? 109.587 67.782  73.767  1.00 5.00   ? 300 GLY D C   1 
ATOM   11136 O  O   . GLY D  1 100 ? 110.609 68.424  73.517  1.00 5.00   ? 300 GLY D O   1 
ATOM   11137 N  N   . VAL D  1 101 ? 109.035 67.722  74.975  1.00 7.54   ? 301 VAL D N   1 
ATOM   11138 C  CA  . VAL D  1 101 ? 109.540 68.474  76.117  1.00 7.54   ? 301 VAL D CA  1 
ATOM   11139 C  C   . VAL D  1 101 ? 110.096 67.494  77.137  1.00 7.54   ? 301 VAL D C   1 
ATOM   11140 O  O   . VAL D  1 101 ? 109.391 66.576  77.573  1.00 7.54   ? 301 VAL D O   1 
ATOM   11141 C  CB  . VAL D  1 101 ? 108.442 69.351  76.743  1.00 7.54   ? 301 VAL D CB  1 
ATOM   11142 C  CG1 . VAL D  1 101 ? 108.936 69.972  78.037  1.00 7.54   ? 301 VAL D CG1 1 
ATOM   11143 C  CG2 . VAL D  1 101 ? 108.003 70.423  75.765  1.00 7.54   ? 301 VAL D CG2 1 
ATOM   11144 N  N   . GLY D  1 102 ? 111.352 67.690  77.516  1.00 11.42  ? 302 GLY D N   1 
ATOM   11145 C  CA  . GLY D  1 102 ? 111.999 66.889  78.545  1.00 11.42  ? 302 GLY D CA  1 
ATOM   11146 C  C   . GLY D  1 102 ? 112.134 67.700  79.821  1.00 11.42  ? 302 GLY D C   1 
ATOM   11147 O  O   . GLY D  1 102 ? 112.382 68.907  79.774  1.00 11.42  ? 302 GLY D O   1 
ATOM   11148 N  N   . MET D  1 103 ? 111.974 67.030  80.957  1.00 32.87  ? 303 MET D N   1 
ATOM   11149 C  CA  . MET D  1 103 ? 112.004 67.675  82.264  1.00 32.87  ? 303 MET D CA  1 
ATOM   11150 C  C   . MET D  1 103 ? 113.337 67.368  82.932  1.00 32.87  ? 303 MET D C   1 
ATOM   11151 O  O   . MET D  1 103 ? 113.675 66.198  83.143  1.00 32.87  ? 303 MET D O   1 
ATOM   11152 C  CB  . MET D  1 103 ? 110.839 67.199  83.128  1.00 32.87  ? 303 MET D CB  1 
ATOM   11153 C  CG  . MET D  1 103 ? 110.672 67.958  84.426  1.00 32.87  ? 303 MET D CG  1 
ATOM   11154 S  SD  . MET D  1 103 ? 109.123 67.523  85.232  1.00 32.87  ? 303 MET D SD  1 
ATOM   11155 C  CE  . MET D  1 103 ? 109.255 68.473  86.739  1.00 32.87  ? 303 MET D CE  1 
ATOM   11156 N  N   . GLU D  1 104 ? 114.087 68.417  83.267  1.00 40.47  ? 304 GLU D N   1 
ATOM   11157 C  CA  . GLU D  1 104 ? 115.430 68.260  83.817  1.00 40.47  ? 304 GLU D CA  1 
ATOM   11158 C  C   . GLU D  1 104 ? 115.425 68.274  85.344  1.00 40.47  ? 304 GLU D C   1 
ATOM   11159 O  O   . GLU D  1 104 ? 115.835 67.299  85.981  1.00 40.47  ? 304 GLU D O   1 
ATOM   11160 C  CB  . GLU D  1 104 ? 116.346 69.361  83.271  1.00 40.47  ? 304 GLU D CB  1 
ATOM   11161 C  CG  . GLU D  1 104 ? 116.407 69.418  81.756  1.00 40.47  ? 304 GLU D CG  1 
ATOM   11162 C  CD  . GLU D  1 104 ? 117.587 68.655  81.190  1.00 40.47  ? 304 GLU D CD  1 
ATOM   11163 O  OE1 . GLU D  1 104 ? 118.437 68.198  81.982  1.00 40.47  ? 304 GLU D OE1 1 
ATOM   11164 O  OE2 . GLU D  1 104 ? 117.665 68.510  79.951  1.00 40.47  ? 304 GLU D OE2 1 
ATOM   11165 N  N   . ASN D  1 105 ? 114.964 69.371  85.941  1.00 50.17  ? 305 ASN D N   1 
ATOM   11166 C  CA  . ASN D  1 105 ? 114.963 69.518  87.388  1.00 50.17  ? 305 ASN D CA  1 
ATOM   11167 C  C   . ASN D  1 105 ? 113.660 70.164  87.832  1.00 50.17  ? 305 ASN D C   1 
ATOM   11168 O  O   . ASN D  1 105 ? 113.038 70.924  87.086  1.00 50.17  ? 305 ASN D O   1 
ATOM   11169 C  CB  . ASN D  1 105 ? 116.154 70.356  87.871  1.00 50.17  ? 305 ASN D CB  1 
ATOM   11170 C  CG  . ASN D  1 105 ? 117.458 69.585  87.841  1.00 50.17  ? 305 ASN D CG  1 
ATOM   11171 O  OD1 . ASN D  1 105 ? 117.486 68.379  88.086  1.00 50.17  ? 305 ASN D OD1 1 
ATOM   11172 N  ND2 . ASN D  1 105 ? 118.548 70.279  87.534  1.00 50.17  ? 305 ASN D ND2 1 
ATOM   11173 N  N   . LEU D  1 106 ? 113.254 69.853  89.061  1.00 50.56  ? 306 LEU D N   1 
ATOM   11174 C  CA  . LEU D  1 106 ? 112.034 70.388  89.648  1.00 50.56  ? 306 LEU D CA  1 
ATOM   11175 C  C   . LEU D  1 106 ? 112.351 71.009  90.999  1.00 50.56  ? 306 LEU D C   1 
ATOM   11176 O  O   . LEU D  1 106 ? 113.014 70.384  91.833  1.00 50.56  ? 306 LEU D O   1 
ATOM   11177 C  CB  . LEU D  1 106 ? 110.971 69.299  89.805  1.00 50.56  ? 306 LEU D CB  1 
ATOM   11178 C  CG  . LEU D  1 106 ? 109.729 69.701  90.598  1.00 50.56  ? 306 LEU D CG  1 
ATOM   11179 C  CD1 . LEU D  1 106 ? 108.744 70.432  89.707  1.00 50.56  ? 306 LEU D CD1 1 
ATOM   11180 C  CD2 . LEU D  1 106 ? 109.082 68.475  91.223  1.00 50.56  ? 306 LEU D CD2 1 
ATOM   11181 N  N   . ILE D  1 107 ? 111.876 72.234  91.211  1.00 59.57  ? 307 ILE D N   1 
ATOM   11182 C  CA  . ILE D  1 107 ? 112.045 72.944  92.472  1.00 59.57  ? 307 ILE D CA  1 
ATOM   11183 C  C   . ILE D  1 107 ? 110.671 73.371  92.966  1.00 59.57  ? 307 ILE D C   1 
ATOM   11184 O  O   . ILE D  1 107 ? 109.927 74.040  92.240  1.00 59.57  ? 307 ILE D O   1 
ATOM   11185 C  CB  . ILE D  1 107 ? 112.967 74.169  92.324  1.00 59.57  ? 307 ILE D CB  1 
ATOM   11186 C  CG1 . ILE D  1 107 ? 114.294 73.768  91.679  1.00 59.57  ? 307 ILE D CG1 1 
ATOM   11187 C  CG2 . ILE D  1 107 ? 113.202 74.825  93.676  1.00 59.57  ? 307 ILE D CG2 1 
ATOM   11188 C  CD1 . ILE D  1 107 ? 114.866 74.824  90.762  1.00 59.57  ? 307 ILE D CD1 1 
ATOM   11189 N  N   . ILE D  1 108 ? 110.335 72.984  94.194  1.00 72.22  ? 308 ILE D N   1 
ATOM   11190 C  CA  . ILE D  1 108 ? 109.078 73.360  94.830  1.00 72.22  ? 308 ILE D CA  1 
ATOM   11191 C  C   . ILE D  1 108 ? 109.400 74.108  96.115  1.00 72.22  ? 308 ILE D C   1 
ATOM   11192 O  O   . ILE D  1 108 ? 110.131 73.595  96.970  1.00 72.22  ? 308 ILE D O   1 
ATOM   11193 C  CB  . ILE D  1 108 ? 108.193 72.134  95.121  1.00 72.22  ? 308 ILE D CB  1 
ATOM   11194 C  CG1 . ILE D  1 108 ? 108.234 71.149  93.951  1.00 72.22  ? 308 ILE D CG1 1 
ATOM   11195 C  CG2 . ILE D  1 108 ? 106.765 72.568  95.409  1.00 72.22  ? 308 ILE D CG2 1 
ATOM   11196 C  CD1 . ILE D  1 108 ? 107.353 69.936  94.147  1.00 72.22  ? 308 ILE D CD1 1 
ATOM   11197 N  N   . SER D  1 109 ? 108.854 75.314  96.249  1.00 92.42  ? 309 SER D N   1 
ATOM   11198 C  CA  . SER D  1 109 ? 109.083 76.128  97.432  1.00 92.42  ? 309 SER D CA  1 
ATOM   11199 C  C   . SER D  1 109 ? 107.897 77.057  97.639  1.00 92.42  ? 309 SER D C   1 
ATOM   11200 O  O   . SER D  1 109 ? 107.313 77.564  96.678  1.00 92.42  ? 309 SER D O   1 
ATOM   11201 C  CB  . SER D  1 109 ? 110.378 76.940  97.317  1.00 92.42  ? 309 SER D CB  1 
ATOM   11202 O  OG  . SER D  1 109 ? 110.667 77.607  98.533  1.00 92.42  ? 309 SER D OG  1 
ATOM   11203 N  N   . THR D  1 110 ? 107.552 77.276  98.903  1.00 97.92  ? 310 THR D N   1 
ATOM   11204 C  CA  . THR D  1 110 ? 106.439 78.149  99.252  1.00 97.92  ? 310 THR D CA  1 
ATOM   11205 C  C   . THR D  1 110 ? 106.926 79.563  99.552  1.00 97.92  ? 310 THR D C   1 
ATOM   11206 O  O   . THR D  1 110 ? 107.360 80.285  98.654  1.00 97.92  ? 310 THR D O   1 
ATOM   11207 C  CB  . THR D  1 110 ? 105.661 77.614  100.468 1.00 97.92  ? 310 THR D CB  1 
ATOM   11208 O  OG1 . THR D  1 110 ? 104.518 78.444  100.710 1.00 97.92  ? 310 THR D OG1 1 
ATOM   11209 C  CG2 . THR D  1 110 ? 106.546 77.605  101.703 1.00 97.92  ? 310 THR D CG2 1 
ATOM   11210 N  N   . SER D  1 185 ? 99.456  79.086  98.523  1.00 97.93  ? 385 SER D N   1 
ATOM   11211 C  CA  . SER D  1 185 ? 100.228 78.040  99.180  1.00 97.93  ? 385 SER D CA  1 
ATOM   11212 C  C   . SER D  1 185 ? 101.632 77.943  98.592  1.00 97.93  ? 385 SER D C   1 
ATOM   11213 O  O   . SER D  1 185 ? 102.340 78.944  98.486  1.00 97.93  ? 385 SER D O   1 
ATOM   11214 C  CB  . SER D  1 185 ? 99.513  76.692  99.064  1.00 97.93  ? 385 SER D CB  1 
ATOM   11215 O  OG  . SER D  1 185 ? 99.512  76.228  97.725  1.00 97.93  ? 385 SER D OG  1 
ATOM   11216 N  N   . ALA D  1 186 ? 102.028 76.732  98.212  1.00 95.86  ? 386 ALA D N   1 
ATOM   11217 C  CA  . ALA D  1 186 ? 103.357 76.513  97.666  1.00 95.86  ? 386 ALA D CA  1 
ATOM   11218 C  C   . ALA D  1 186 ? 103.432 76.978  96.214  1.00 95.86  ? 386 ALA D C   1 
ATOM   11219 O  O   . ALA D  1 186 ? 102.419 77.168  95.536  1.00 95.86  ? 386 ALA D O   1 
ATOM   11220 C  CB  . ALA D  1 186 ? 103.740 75.036  97.762  1.00 95.86  ? 386 ALA D CB  1 
ATOM   11221 N  N   . TYR D  1 187 ? 104.662 77.168  95.743  1.00 87.60  ? 387 TYR D N   1 
ATOM   11222 C  CA  . TYR D  1 187 ? 104.944 77.510  94.358  1.00 87.60  ? 387 TYR D CA  1 
ATOM   11223 C  C   . TYR D  1 187 ? 105.833 76.434  93.749  1.00 87.60  ? 387 TYR D C   1 
ATOM   11224 O  O   . TYR D  1 187 ? 106.709 75.879  94.420  1.00 87.60  ? 387 TYR D O   1 
ATOM   11225 C  CB  . TYR D  1 187 ? 105.628 78.880  94.243  1.00 87.60  ? 387 TYR D CB  1 
ATOM   11226 C  CG  . TYR D  1 187 ? 104.684 80.063  94.291  1.00 87.60  ? 387 TYR D CG  1 
ATOM   11227 C  CD1 . TYR D  1 187 ? 103.325 79.888  94.508  1.00 87.60  ? 387 TYR D CD1 1 
ATOM   11228 C  CD2 . TYR D  1 187 ? 105.157 81.358  94.123  1.00 87.60  ? 387 TYR D CD2 1 
ATOM   11229 C  CE1 . TYR D  1 187 ? 102.462 80.966  94.553  1.00 87.60  ? 387 TYR D CE1 1 
ATOM   11230 C  CE2 . TYR D  1 187 ? 104.303 82.443  94.167  1.00 87.60  ? 387 TYR D CE2 1 
ATOM   11231 C  CZ  . TYR D  1 187 ? 102.956 82.241  94.382  1.00 87.60  ? 387 TYR D CZ  1 
ATOM   11232 N  N   . ILE D  1 188 ? 105.604 76.139  92.472  1.00 71.23  ? 388 ILE D N   1 
ATOM   11233 C  CA  . ILE D  1 188 ? 106.312 75.073  91.775  1.00 71.23  ? 388 ILE D CA  1 
ATOM   11234 C  C   . ILE D  1 188 ? 106.793 75.596  90.428  1.00 71.23  ? 388 ILE D C   1 
ATOM   11235 O  O   . ILE D  1 188 ? 106.027 76.226  89.690  1.00 71.23  ? 388 ILE D O   1 
ATOM   11236 C  CB  . ILE D  1 188 ? 105.423 73.825  91.596  1.00 71.23  ? 388 ILE D CB  1 
ATOM   11237 C  CG1 . ILE D  1 188 ? 106.073 72.822  90.641  1.00 71.23  ? 388 ILE D CG1 1 
ATOM   11238 C  CG2 . ILE D  1 188 ? 104.032 74.213  91.120  1.00 71.23  ? 388 ILE D CG2 1 
ATOM   11239 C  CD1 . ILE D  1 188 ? 105.392 71.470  90.630  1.00 71.23  ? 388 ILE D CD1 1 
ATOM   11240 N  N   . ASN D  1 189 ? 108.064 75.346  90.118  1.00 66.96  ? 389 ASN D N   1 
ATOM   11241 C  CA  . ASN D  1 189 ? 108.642 75.687  88.827  1.00 66.96  ? 389 ASN D CA  1 
ATOM   11242 C  C   . ASN D  1 189 ? 109.510 74.531  88.352  1.00 66.96  ? 389 ASN D C   1 
ATOM   11243 O  O   . ASN D  1 189 ? 109.982 73.721  89.154  1.00 66.96  ? 389 ASN D O   1 
ATOM   11244 C  CB  . ASN D  1 189 ? 109.462 76.986  88.892  1.00 66.96  ? 389 ASN D CB  1 
ATOM   11245 C  CG  . ASN D  1 189 ? 110.847 76.778  89.474  1.00 66.96  ? 389 ASN D CG  1 
ATOM   11246 O  OD1 . ASN D  1 189 ? 111.033 76.005  90.413  1.00 66.96  ? 389 ASN D OD1 1 
ATOM   11247 N  ND2 . ASN D  1 189 ? 111.831 77.473  88.914  1.00 66.96  ? 389 ASN D ND2 1 
ATOM   11248 N  N   . ALA D  1 190 ? 109.713 74.457  87.040  1.00 44.77  ? 390 ALA D N   1 
ATOM   11249 C  CA  . ALA D  1 190 ? 110.447 73.360  86.430  1.00 44.77  ? 390 ALA D CA  1 
ATOM   11250 C  C   . ALA D  1 190 ? 111.413 73.892  85.381  1.00 44.77  ? 390 ALA D C   1 
ATOM   11251 O  O   . ALA D  1 190 ? 111.260 75.003  84.867  1.00 44.77  ? 390 ALA D O   1 
ATOM   11252 C  CB  . ALA D  1 190 ? 109.498 72.335  85.795  1.00 44.77  ? 390 ALA D CB  1 
ATOM   11253 N  N   . ASN D  1 191 ? 112.420 73.079  85.075  1.00 39.84  ? 391 ASN D N   1 
ATOM   11254 C  CA  . ASN D  1 191 ? 113.390 73.366  84.026  1.00 39.84  ? 391 ASN D CA  1 
ATOM   11255 C  C   . ASN D  1 191 ? 113.190 72.355  82.905  1.00 39.84  ? 391 ASN D C   1 
ATOM   11256 O  O   . ASN D  1 191 ? 113.209 71.145  83.149  1.00 39.84  ? 391 ASN D O   1 
ATOM   11257 C  CB  . ASN D  1 191 ? 114.819 73.304  84.564  1.00 39.84  ? 391 ASN D CB  1 
ATOM   11258 C  CG  . ASN D  1 191 ? 115.017 74.169  85.791  1.00 39.84  ? 391 ASN D CG  1 
ATOM   11259 O  OD1 . ASN D  1 191 ? 114.230 75.076  86.059  1.00 39.84  ? 391 ASN D OD1 1 
ATOM   11260 N  ND2 . ASN D  1 191 ? 116.073 73.893  86.546  1.00 39.84  ? 391 ASN D ND2 1 
ATOM   11261 N  N   . VAL D  1 192 ? 113.001 72.850  81.682  1.00 14.07  ? 392 VAL D N   1 
ATOM   11262 C  CA  . VAL D  1 192 ? 112.628 72.007  80.556  1.00 14.07  ? 392 VAL D CA  1 
ATOM   11263 C  C   . VAL D  1 192 ? 113.513 72.324  79.359  1.00 14.07  ? 392 VAL D C   1 
ATOM   11264 O  O   . VAL D  1 192 ? 114.199 73.346  79.312  1.00 14.07  ? 392 VAL D O   1 
ATOM   11265 C  CB  . VAL D  1 192 ? 111.140 72.172  80.180  1.00 14.07  ? 392 VAL D CB  1 
ATOM   11266 C  CG1 . VAL D  1 192 ? 110.258 71.569  81.252  1.00 14.07  ? 392 VAL D CG1 1 
ATOM   11267 C  CG2 . VAL D  1 192 ? 110.804 73.635  79.983  1.00 14.07  ? 392 VAL D CG2 1 
ATOM   11268 N  N   . ARG D  1 193 ? 113.485 71.421  78.381  1.00 71.56  ? 393 ARG D N   1 
ATOM   11269 C  CA  . ARG D  1 193 ? 114.271 71.558  77.165  1.00 71.56  ? 393 ARG D CA  1 
ATOM   11270 C  C   . ARG D  1 193 ? 113.531 70.870  76.026  1.00 71.56  ? 393 ARG D C   1 
ATOM   11271 O  O   . ARG D  1 193 ? 113.055 69.743  76.181  1.00 71.56  ? 393 ARG D O   1 
ATOM   11272 C  CB  . ARG D  1 193 ? 115.672 70.962  77.341  1.00 71.56  ? 393 ARG D CB  1 
ATOM   11273 C  CG  . ARG D  1 193 ? 116.594 71.167  76.155  1.00 71.56  ? 393 ARG D CG  1 
ATOM   11274 C  CD  . ARG D  1 193 ? 117.988 70.636  76.442  1.00 71.56  ? 393 ARG D CD  1 
ATOM   11275 N  NE  . ARG D  1 193 ? 118.596 71.285  77.597  1.00 71.56  ? 393 ARG D NE  1 
ATOM   11276 C  CZ  . ARG D  1 193 ? 119.624 72.120  77.532  1.00 71.56  ? 393 ARG D CZ  1 
ATOM   11277 N  N   . TYR D  1 194 ? 113.437 71.554  74.888  1.00 5.00   ? 394 TYR D N   1 
ATOM   11278 C  CA  . TYR D  1 194 ? 112.653 71.077  73.755  1.00 5.00   ? 394 TYR D CA  1 
ATOM   11279 C  C   . TYR D  1 194 ? 113.550 70.309  72.792  1.00 5.00   ? 394 TYR D C   1 
ATOM   11280 O  O   . TYR D  1 194 ? 114.587 70.822  72.365  1.00 5.00   ? 394 TYR D O   1 
ATOM   11281 C  CB  . TYR D  1 194 ? 111.991 72.247  73.022  1.00 5.00   ? 394 TYR D CB  1 
ATOM   11282 C  CG  . TYR D  1 194 ? 111.209 73.209  73.895  1.00 5.00   ? 394 TYR D CG  1 
ATOM   11283 C  CD1 . TYR D  1 194 ? 110.706 72.820  75.130  1.00 5.00   ? 394 TYR D CD1 1 
ATOM   11284 C  CD2 . TYR D  1 194 ? 110.983 74.515  73.482  1.00 5.00   ? 394 TYR D CD2 1 
ATOM   11285 C  CE1 . TYR D  1 194 ? 109.998 73.701  75.923  1.00 5.00   ? 394 TYR D CE1 1 
ATOM   11286 C  CE2 . TYR D  1 194 ? 110.277 75.403  74.268  1.00 5.00   ? 394 TYR D CE2 1 
ATOM   11287 C  CZ  . TYR D  1 194 ? 109.786 74.991  75.487  1.00 5.00   ? 394 TYR D CZ  1 
ATOM   11288 N  N   . TYR D  1 195 ? 113.144 69.090  72.441  1.00 5.00   ? 395 TYR D N   1 
ATOM   11289 C  CA  . TYR D  1 195 ? 113.910 68.229  71.546  1.00 5.00   ? 395 TYR D CA  1 
ATOM   11290 C  C   . TYR D  1 195 ? 113.133 67.999  70.258  1.00 5.00   ? 395 TYR D C   1 
ATOM   11291 O  O   . TYR D  1 195 ? 111.952 67.641  70.298  1.00 5.00   ? 395 TYR D O   1 
ATOM   11292 C  CB  . TYR D  1 195 ? 114.224 66.880  72.200  1.00 5.00   ? 395 TYR D CB  1 
ATOM   11293 C  CG  . TYR D  1 195 ? 114.944 66.966  73.526  1.00 5.00   ? 395 TYR D CG  1 
ATOM   11294 C  CD1 . TYR D  1 195 ? 114.242 67.138  74.711  1.00 5.00   ? 395 TYR D CD1 1 
ATOM   11295 C  CD2 . TYR D  1 195 ? 116.326 66.860  73.595  1.00 5.00   ? 395 TYR D CD2 1 
ATOM   11296 C  CE1 . TYR D  1 195 ? 114.896 67.210  75.925  1.00 5.00   ? 395 TYR D CE1 1 
ATOM   11297 C  CE2 . TYR D  1 195 ? 116.989 66.932  74.805  1.00 5.00   ? 395 TYR D CE2 1 
ATOM   11298 C  CZ  . TYR D  1 195 ? 116.269 67.107  75.966  1.00 5.00   ? 395 TYR D CZ  1 
ATOM   11299 N  N   . ASN D  1 196 ? 113.797 68.193  69.122  1.00 5.00   ? 396 ASN D N   1 
ATOM   11300 C  CA  . ASN D  1 196 ? 113.234 67.887  67.813  1.00 5.00   ? 396 ASN D CA  1 
ATOM   11301 C  C   . ASN D  1 196 ? 113.926 66.642  67.275  1.00 5.00   ? 396 ASN D C   1 
ATOM   11302 O  O   . ASN D  1 196 ? 115.159 66.593  67.210  1.00 5.00   ? 396 ASN D O   1 
ATOM   11303 C  CB  . ASN D  1 196 ? 113.403 69.060  66.846  1.00 5.00   ? 396 ASN D CB  1 
ATOM   11304 C  CG  . ASN D  1 196 ? 112.717 68.829  65.503  1.00 5.00   ? 396 ASN D CG  1 
ATOM   11305 O  OD1 . ASN D  1 196 ? 112.349 67.708  65.158  1.00 5.00   ? 396 ASN D OD1 1 
ATOM   11306 N  ND2 . ASN D  1 196 ? 112.548 69.900  64.738  1.00 5.00   ? 396 ASN D ND2 1 
ATOM   11307 N  N   . THR D  1 197 ? 113.133 65.643  66.890  1.00 5.00   ? 397 THR D N   1 
ATOM   11308 C  CA  . THR D  1 197 ? 113.643 64.403  66.320  1.00 5.00   ? 397 THR D CA  1 
ATOM   11309 C  C   . THR D  1 197 ? 112.976 64.092  64.985  1.00 5.00   ? 397 THR D C   1 
ATOM   11310 O  O   . THR D  1 197 ? 112.792 62.928  64.629  1.00 5.00   ? 397 THR D O   1 
ATOM   11311 C  CB  . THR D  1 197 ? 113.456 63.239  67.292  1.00 5.00   ? 397 THR D CB  1 
ATOM   11312 O  OG1 . THR D  1 197 ? 112.097 63.203  67.740  1.00 5.00   ? 397 THR D OG1 1 
ATOM   11313 C  CG2 . THR D  1 197 ? 114.368 63.401  68.492  1.00 5.00   ? 397 THR D CG2 1 
ATOM   11314 N  N   . GLY D  1 198 ? 112.608 65.125  64.242  1.00 5.00   ? 398 GLY D N   1 
ATOM   11315 C  CA  . GLY D  1 198 ? 111.985 64.993  62.943  1.00 5.00   ? 398 GLY D CA  1 
ATOM   11316 C  C   . GLY D  1 198 ? 112.955 65.254  61.812  1.00 5.00   ? 398 GLY D C   1 
ATOM   11317 O  O   . GLY D  1 198 ? 114.165 65.033  61.935  1.00 5.00   ? 398 GLY D O   1 
ATOM   11318 N  N   . THR D  1 199 ? 112.420 65.733  60.690  1.00 5.00   ? 399 THR D N   1 
ATOM   11319 C  CA  . THR D  1 199 ? 113.230 66.039  59.519  1.00 5.00   ? 399 THR D CA  1 
ATOM   11320 C  C   . THR D  1 199 ? 113.118 67.494  59.082  1.00 5.00   ? 399 THR D C   1 
ATOM   11321 O  O   . THR D  1 199 ? 113.768 67.885  58.107  1.00 5.00   ? 399 THR D O   1 
ATOM   11322 C  CB  . THR D  1 199 ? 112.854 65.120  58.353  1.00 5.00   ? 399 THR D CB  1 
ATOM   11323 O  OG1 . THR D  1 199 ? 111.443 65.190  58.120  1.00 5.00   ? 399 THR D OG1 1 
ATOM   11324 C  CG2 . THR D  1 199 ? 113.236 63.690  58.663  1.00 5.00   ? 399 THR D CG2 1 
ATOM   11325 N  N   . ALA D  1 200 ? 112.328 68.304  59.772  1.00 5.00   ? 400 ALA D N   1 
ATOM   11326 C  CA  . ALA D  1 200 ? 112.140 69.700  59.414  1.00 5.00   ? 400 ALA D CA  1 
ATOM   11327 C  C   . ALA D  1 200 ? 112.261 70.557  60.662  1.00 5.00   ? 400 ALA D C   1 
ATOM   11328 O  O   . ALA D  1 200 ? 111.926 70.111  61.765  1.00 5.00   ? 400 ALA D O   1 
ATOM   11329 C  CB  . ALA D  1 200 ? 110.777 69.934  58.749  1.00 5.00   ? 400 ALA D CB  1 
ATOM   11330 N  N   . PRO D  1 201 ? 112.740 71.791  60.523  1.00 5.00   ? 401 PRO D N   1 
ATOM   11331 C  CA  . PRO D  1 201 ? 112.817 72.688  61.680  1.00 5.00   ? 401 PRO D CA  1 
ATOM   11332 C  C   . PRO D  1 201 ? 111.458 73.273  62.028  1.00 5.00   ? 401 PRO D C   1 
ATOM   11333 O  O   . PRO D  1 201 ? 110.630 73.542  61.154  1.00 5.00   ? 401 PRO D O   1 
ATOM   11334 C  CB  . PRO D  1 201 ? 113.784 73.784  61.216  1.00 5.00   ? 401 PRO D CB  1 
ATOM   11335 C  CG  . PRO D  1 201 ? 113.693 73.761  59.737  1.00 5.00   ? 401 PRO D CG  1 
ATOM   11336 C  CD  . PRO D  1 201 ? 113.429 72.342  59.345  1.00 5.00   ? 401 PRO D CD  1 
ATOM   11337 N  N   . MET D  1 202 ? 111.233 73.471  63.322  1.00 5.00   ? 402 MET D N   1 
ATOM   11338 C  CA  . MET D  1 202 ? 110.023 74.109  63.823  1.00 5.00   ? 402 MET D CA  1 
ATOM   11339 C  C   . MET D  1 202 ? 110.390 75.479  64.375  1.00 5.00   ? 402 MET D C   1 
ATOM   11340 O  O   . MET D  1 202 ? 111.214 75.582  65.290  1.00 5.00   ? 402 MET D O   1 
ATOM   11341 C  CB  . MET D  1 202 ? 109.355 73.253  64.897  1.00 5.00   ? 402 MET D CB  1 
ATOM   11342 C  CG  . MET D  1 202 ? 108.210 73.942  65.613  1.00 5.00   ? 402 MET D CG  1 
ATOM   11343 S  SD  . MET D  1 202 ? 107.026 72.781  66.313  1.00 5.00   ? 402 MET D SD  1 
ATOM   11344 C  CE  . MET D  1 202 ? 106.432 71.969  64.835  1.00 5.00   ? 402 MET D CE  1 
ATOM   11345 N  N   . TYR D  1 203 ? 109.779 76.522  63.823  1.00 5.00   ? 403 TYR D N   1 
ATOM   11346 C  CA  . TYR D  1 203 ? 110.027 77.894  64.238  1.00 5.00   ? 403 TYR D CA  1 
ATOM   11347 C  C   . TYR D  1 203 ? 108.942 78.348  65.204  1.00 5.00   ? 403 TYR D C   1 
ATOM   11348 O  O   . TYR D  1 203 ? 107.770 77.998  65.043  1.00 5.00   ? 403 TYR D O   1 
ATOM   11349 C  CB  . TYR D  1 203 ? 110.068 78.840  63.034  1.00 5.00   ? 403 TYR D CB  1 
ATOM   11350 C  CG  . TYR D  1 203 ? 111.043 78.456  61.942  1.00 5.00   ? 403 TYR D CG  1 
ATOM   11351 C  CD1 . TYR D  1 203 ? 110.742 77.455  61.030  1.00 5.00   ? 403 TYR D CD1 1 
ATOM   11352 C  CD2 . TYR D  1 203 ? 112.258 79.112  61.812  1.00 5.00   ? 403 TYR D CD2 1 
ATOM   11353 C  CE1 . TYR D  1 203 ? 111.628 77.111  60.029  1.00 5.00   ? 403 TYR D CE1 1 
ATOM   11354 C  CE2 . TYR D  1 203 ? 113.149 78.775  60.814  1.00 5.00   ? 403 TYR D CE2 1 
ATOM   11355 C  CZ  . TYR D  1 203 ? 112.830 77.774  59.925  1.00 5.00   ? 403 TYR D CZ  1 
ATOM   11356 N  N   . LYS D  1 204 ? 109.342 79.132  66.205  1.00 5.00   ? 404 LYS D N   1 
ATOM   11357 C  CA  . LYS D  1 204 ? 108.423 79.701  67.190  1.00 5.00   ? 404 LYS D CA  1 
ATOM   11358 C  C   . LYS D  1 204 ? 107.672 78.584  67.924  1.00 5.00   ? 404 LYS D C   1 
ATOM   11359 O  O   . LYS D  1 204 ? 106.453 78.433  67.826  1.00 5.00   ? 404 LYS D O   1 
ATOM   11360 C  CB  . LYS D  1 204 ? 107.469 80.700  66.521  1.00 5.00   ? 404 LYS D CB  1 
ATOM   11361 C  CG  . LYS D  1 204 ? 106.537 81.446  67.460  1.00 5.00   ? 404 LYS D CG  1 
ATOM   11362 C  CD  . LYS D  1 204 ? 105.723 82.483  66.704  1.00 5.00   ? 404 LYS D CD  1 
ATOM   11363 C  CE  . LYS D  1 204 ? 104.689 83.137  67.603  1.00 5.00   ? 404 LYS D CE  1 
ATOM   11364 N  NZ  . LYS D  1 204 ? 105.321 83.948  68.679  1.00 5.00   ? 404 LYS D NZ  1 
ATOM   11365 N  N   . VAL D  1 205 ? 108.444 77.780  68.655  1.00 28.14  ? 405 VAL D N   1 
ATOM   11366 C  CA  . VAL D  1 205 ? 107.906 76.590  69.303  1.00 28.14  ? 405 VAL D CA  1 
ATOM   11367 C  C   . VAL D  1 205 ? 107.097 76.991  70.528  1.00 28.14  ? 405 VAL D C   1 
ATOM   11368 O  O   . VAL D  1 205 ? 107.581 77.720  71.402  1.00 28.14  ? 405 VAL D O   1 
ATOM   11369 C  CB  . VAL D  1 205 ? 109.043 75.630  69.681  1.00 28.14  ? 405 VAL D CB  1 
ATOM   11370 C  CG1 . VAL D  1 205 ? 108.481 74.325  70.208  1.00 28.14  ? 405 VAL D CG1 1 
ATOM   11371 C  CG2 . VAL D  1 205 ? 109.951 75.389  68.490  1.00 28.14  ? 405 VAL D CG2 1 
ATOM   11372 N  N   . THR D  1 206 ? 105.857 76.507  70.601  1.00 5.00   ? 406 THR D N   1 
ATOM   11373 C  CA  . THR D  1 206 ? 104.949 76.800  71.710  1.00 5.00   ? 406 THR D CA  1 
ATOM   11374 C  C   . THR D  1 206 ? 104.352 75.492  72.216  1.00 5.00   ? 406 THR D C   1 
ATOM   11375 O  O   . THR D  1 206 ? 103.263 75.085  71.789  1.00 5.00   ? 406 THR D O   1 
ATOM   11376 C  CB  . THR D  1 206 ? 103.852 77.775  71.282  1.00 5.00   ? 406 THR D CB  1 
ATOM   11377 O  OG1 . THR D  1 206 ? 104.449 78.930  70.681  1.00 5.00   ? 406 THR D OG1 1 
ATOM   11378 C  CG2 . THR D  1 206 ? 103.033 78.214  72.481  1.00 5.00   ? 406 THR D CG2 1 
ATOM   11379 N  N   . PRO D  1 207 ? 105.042 74.802  73.119  1.00 11.29  ? 407 PRO D N   1 
ATOM   11380 C  CA  . PRO D  1 207 ? 104.517 73.540  73.646  1.00 11.29  ? 407 PRO D CA  1 
ATOM   11381 C  C   . PRO D  1 207 ? 103.470 73.746  74.728  1.00 11.29  ? 407 PRO D C   1 
ATOM   11382 O  O   . PRO D  1 207 ? 103.506 74.711  75.495  1.00 11.29  ? 407 PRO D O   1 
ATOM   11383 C  CB  . PRO D  1 207 ? 105.761 72.851  74.226  1.00 11.29  ? 407 PRO D CB  1 
ATOM   11384 C  CG  . PRO D  1 207 ? 106.932 73.626  73.715  1.00 11.29  ? 407 PRO D CG  1 
ATOM   11385 C  CD  . PRO D  1 207 ? 106.440 75.018  73.516  1.00 11.29  ? 407 PRO D CD  1 
ATOM   11386 N  N   . THR D  1 208 ? 102.526 72.810  74.778  1.00 5.00   ? 408 THR D N   1 
ATOM   11387 C  CA  . THR D  1 208 ? 101.536 72.726  75.843  1.00 5.00   ? 408 THR D CA  1 
ATOM   11388 C  C   . THR D  1 208 ? 101.859 71.519  76.710  1.00 5.00   ? 408 THR D C   1 
ATOM   11389 O  O   . THR D  1 208 ? 102.052 70.415  76.192  1.00 5.00   ? 408 THR D O   1 
ATOM   11390 C  CB  . THR D  1 208 ? 100.120 72.609  75.276  1.00 5.00   ? 408 THR D CB  1 
ATOM   11391 O  OG1 . THR D  1 208 ? 99.882  73.678  74.353  1.00 5.00   ? 408 THR D OG1 1 
ATOM   11392 C  CG2 . THR D  1 208 ? 99.093  72.672  76.393  1.00 5.00   ? 408 THR D CG2 1 
ATOM   11393 N  N   . THR D  1 209 ? 101.914 71.725  78.023  1.00 7.87   ? 409 THR D N   1 
ATOM   11394 C  CA  . THR D  1 209 ? 102.397 70.710  78.945  1.00 7.87   ? 409 THR D CA  1 
ATOM   11395 C  C   . THR D  1 209 ? 101.349 70.417  80.011  1.00 7.87   ? 409 THR D C   1 
ATOM   11396 O  O   . THR D  1 209 ? 100.461 71.230  80.283  1.00 7.87   ? 409 THR D O   1 
ATOM   11397 C  CB  . THR D  1 209 ? 103.708 71.142  79.615  1.00 7.87   ? 409 THR D CB  1 
ATOM   11398 O  OG1 . THR D  1 209 ? 103.520 72.403  80.269  1.00 7.87   ? 409 THR D OG1 1 
ATOM   11399 C  CG2 . THR D  1 209 ? 104.817 71.275  78.584  1.00 7.87   ? 409 THR D CG2 1 
ATOM   11400 N  N   . ASN D  1 210 ? 101.466 69.235  80.611  1.00 18.04  ? 410 ASN D N   1 
ATOM   11401 C  CA  . ASN D  1 210 ? 100.583 68.787  81.679  1.00 18.04  ? 410 ASN D CA  1 
ATOM   11402 C  C   . ASN D  1 210 ? 101.401 68.431  82.912  1.00 18.04  ? 410 ASN D C   1 
ATOM   11403 O  O   . ASN D  1 210 ? 102.414 67.731  82.814  1.00 18.04  ? 410 ASN D O   1 
ATOM   11404 C  CB  . ASN D  1 210 ? 99.756  67.571  81.248  1.00 18.04  ? 410 ASN D CB  1 
ATOM   11405 C  CG  . ASN D  1 210 ? 98.460  67.957  80.572  1.00 18.04  ? 410 ASN D CG  1 
ATOM   11406 O  OD1 . ASN D  1 210 ? 98.086  69.128  80.542  1.00 18.04  ? 410 ASN D OD1 1 
ATOM   11407 N  ND2 . ASN D  1 210 ? 97.758  66.968  80.033  1.00 18.04  ? 410 ASN D ND2 1 
ATOM   11408 N  N   . LEU D  1 211 ? 100.955 68.909  84.070  1.00 37.26  ? 411 LEU D N   1 
ATOM   11409 C  CA  . LEU D  1 211 ? 101.555 68.570  85.358  1.00 37.26  ? 411 LEU D CA  1 
ATOM   11410 C  C   . LEU D  1 211 ? 100.653 67.540  86.029  1.00 37.26  ? 411 LEU D C   1 
ATOM   11411 O  O   . LEU D  1 211 ? 99.569  67.876  86.514  1.00 37.26  ? 411 LEU D O   1 
ATOM   11412 C  CB  . LEU D  1 211 ? 101.727 69.808  86.232  1.00 37.26  ? 411 LEU D CB  1 
ATOM   11413 C  CG  . LEU D  1 211 ? 103.116 70.444  86.303  1.00 37.26  ? 411 LEU D CG  1 
ATOM   11414 C  CD1 . LEU D  1 211 ? 103.643 70.756  84.915  1.00 37.26  ? 411 LEU D CD1 1 
ATOM   11415 C  CD2 . LEU D  1 211 ? 103.078 71.699  87.161  1.00 37.26  ? 411 LEU D CD2 1 
ATOM   11416 N  N   . VAL D  1 212 ? 101.102 66.288  86.059  1.00 54.13  ? 412 VAL D N   1 
ATOM   11417 C  CA  . VAL D  1 212 ? 100.331 65.186  86.622  1.00 54.13  ? 412 VAL D CA  1 
ATOM   11418 C  C   . VAL D  1 212 ? 101.089 64.613  87.813  1.00 54.13  ? 412 VAL D C   1 
ATOM   11419 O  O   . VAL D  1 212 ? 102.292 64.339  87.723  1.00 54.13  ? 412 VAL D O   1 
ATOM   11420 C  CB  . VAL D  1 212 ? 100.025 64.107  85.562  1.00 54.13  ? 412 VAL D CB  1 
ATOM   11421 C  CG1 . VAL D  1 212 ? 101.286 63.378  85.111  1.00 54.13  ? 412 VAL D CG1 1 
ATOM   11422 C  CG2 . VAL D  1 212 ? 99.003  63.117  86.095  1.00 54.13  ? 412 VAL D CG2 1 
ATOM   11423 N  N   . LEU D  1 213 ? 100.397 64.489  88.945  1.00 54.32  ? 413 LEU D N   1 
ATOM   11424 C  CA  . LEU D  1 213 ? 100.977 63.877  90.137  1.00 54.32  ? 413 LEU D CA  1 
ATOM   11425 C  C   . LEU D  1 213 ? 100.593 62.403  90.230  1.00 54.32  ? 413 LEU D C   1 
ATOM   11426 O  O   . LEU D  1 213 ? 101.460 61.524  90.221  1.00 54.32  ? 413 LEU D O   1 
ATOM   11427 C  CB  . LEU D  1 213 ? 100.525 64.642  91.388  1.00 54.32  ? 413 LEU D CB  1 
ATOM   11428 C  CG  . LEU D  1 213 ? 101.305 64.475  92.696  1.00 54.32  ? 413 LEU D CG  1 
ATOM   11429 C  CD1 . LEU D  1 213 ? 101.059 65.672  93.600  1.00 54.32  ? 413 LEU D CD1 1 
ATOM   11430 C  CD2 . LEU D  1 213 ? 100.937 63.189  93.420  1.00 54.32  ? 413 LEU D CD2 1 
ATOM   11431 N  N   . ASP D  1 214 ? 99.293  62.124  90.320  1.00 54.78  ? 414 ASP D N   1 
ATOM   11432 C  CA  . ASP D  1 214 ? 98.791  60.751  90.315  1.00 54.78  ? 414 ASP D CA  1 
ATOM   11433 C  C   . ASP D  1 214 ? 97.355  60.812  89.803  1.00 54.78  ? 414 ASP D C   1 
ATOM   11434 O  O   . ASP D  1 214 ? 96.435  61.115  90.567  1.00 54.78  ? 414 ASP D O   1 
ATOM   11435 C  CB  . ASP D  1 214 ? 98.871  60.127  91.701  1.00 54.78  ? 414 ASP D CB  1 
ATOM   11436 C  CG  . ASP D  1 214 ? 98.556  58.643  91.695  1.00 54.78  ? 414 ASP D CG  1 
ATOM   11437 O  OD1 . ASP D  1 214 ? 98.243  58.099  90.616  1.00 54.78  ? 414 ASP D OD1 1 
ATOM   11438 O  OD2 . ASP D  1 214 ? 98.622  58.018  92.775  1.00 54.78  ? 414 ASP D OD2 1 
ATOM   11439 N  N   . GLY D  1 215 ? 97.174  60.527  88.516  1.00 57.19  ? 415 GLY D N   1 
ATOM   11440 C  CA  . GLY D  1 215 ? 95.856  60.578  87.916  1.00 57.19  ? 415 GLY D CA  1 
ATOM   11441 C  C   . GLY D  1 215 ? 95.373  61.987  87.640  1.00 57.19  ? 415 GLY D C   1 
ATOM   11442 O  O   . GLY D  1 215 ? 95.117  62.346  86.487  1.00 57.19  ? 415 GLY D O   1 
ATOM   11443 N  N   . GLU D  1 216 ? 95.242  62.795  88.690  1.00 58.12  ? 416 GLU D N   1 
ATOM   11444 C  CA  . GLU D  1 216 ? 94.750  64.156  88.528  1.00 58.12  ? 416 GLU D CA  1 
ATOM   11445 C  C   . GLU D  1 216 ? 95.789  65.027  87.834  1.00 58.12  ? 416 GLU D C   1 
ATOM   11446 O  O   . GLU D  1 216 ? 96.996  64.793  87.943  1.00 58.12  ? 416 GLU D O   1 
ATOM   11447 C  CB  . GLU D  1 216 ? 94.390  64.763  89.884  1.00 58.12  ? 416 GLU D CB  1 
ATOM   11448 C  CG  . GLU D  1 216 ? 95.585  65.054  90.776  1.00 58.12  ? 416 GLU D CG  1 
ATOM   11449 C  CD  . GLU D  1 216 ? 95.190  65.699  92.089  1.00 58.12  ? 416 GLU D CD  1 
ATOM   11450 O  OE1 . GLU D  1 216 ? 93.976  65.885  92.319  1.00 58.12  ? 416 GLU D OE1 1 
ATOM   11451 O  OE2 . GLU D  1 216 ? 96.092  66.027  92.888  1.00 58.12  ? 416 GLU D OE2 1 
ATOM   11452 N  N   . THR D  1 217 ? 95.311  66.039  87.116  1.00 45.06  ? 417 THR D N   1 
ATOM   11453 C  CA  . THR D  1 217 ? 96.171  67.008  86.451  1.00 45.06  ? 417 THR D CA  1 
ATOM   11454 C  C   . THR D  1 217 ? 96.170  68.298  87.259  1.00 45.06  ? 417 THR D C   1 
ATOM   11455 O  O   . THR D  1 217 ? 95.112  68.904  87.465  1.00 45.06  ? 417 THR D O   1 
ATOM   11456 C  CB  . THR D  1 217 ? 95.702  67.270  85.021  1.00 45.06  ? 417 THR D CB  1 
ATOM   11457 O  OG1 . THR D  1 217 ? 95.956  66.114  84.213  1.00 45.06  ? 417 THR D OG1 1 
ATOM   11458 C  CG2 . THR D  1 217 ? 96.436  68.461  84.432  1.00 45.06  ? 417 THR D CG2 1 
ATOM   11459 N  N   . LEU D  1 218 ? 97.352  68.711  87.721  1.00 55.35  ? 418 LEU D N   1 
ATOM   11460 C  CA  . LEU D  1 218 ? 97.451  69.931  88.516  1.00 55.35  ? 418 LEU D CA  1 
ATOM   11461 C  C   . LEU D  1 218 ? 97.040  71.151  87.701  1.00 55.35  ? 418 LEU D C   1 
ATOM   11462 O  O   . LEU D  1 218 ? 96.186  71.937  88.125  1.00 55.35  ? 418 LEU D O   1 
ATOM   11463 C  CB  . LEU D  1 218 ? 98.875  70.096  89.049  1.00 55.35  ? 418 LEU D CB  1 
ATOM   11464 C  CG  . LEU D  1 218 ? 99.218  69.357  90.343  1.00 55.35  ? 418 LEU D CG  1 
ATOM   11465 C  CD1 . LEU D  1 218 ? 99.518  67.895  90.064  1.00 55.35  ? 418 LEU D CD1 1 
ATOM   11466 C  CD2 . LEU D  1 218 ? 100.390 70.024  91.043  1.00 55.35  ? 418 LEU D CD2 1 
ATOM   11467 N  N   . ALA D  1 219 ? 97.633  71.319  86.522  1.00 38.45  ? 419 ALA D N   1 
ATOM   11468 C  CA  . ALA D  1 219 ? 97.315  72.440  85.650  1.00 38.45  ? 419 ALA D CA  1 
ATOM   11469 C  C   . ALA D  1 219 ? 97.860  72.144  84.262  1.00 38.45  ? 419 ALA D C   1 
ATOM   11470 O  O   . ALA D  1 219 ? 98.776  71.333  84.095  1.00 38.45  ? 419 ALA D O   1 
ATOM   11471 C  CB  . ALA D  1 219 ? 97.892  73.755  86.183  1.00 38.45  ? 419 ALA D CB  1 
ATOM   11472 N  N   . THR D  1 220 ? 97.284  72.814  83.269  1.00 29.47  ? 420 THR D N   1 
ATOM   11473 C  CA  . THR D  1 220 ? 97.749  72.749  81.891  1.00 29.47  ? 420 THR D CA  1 
ATOM   11474 C  C   . THR D  1 220 ? 98.371  74.088  81.525  1.00 29.47  ? 420 THR D C   1 
ATOM   11475 O  O   . THR D  1 220 ? 97.726  75.134  81.660  1.00 29.47  ? 420 THR D O   1 
ATOM   11476 C  CB  . THR D  1 220 ? 96.603  72.412  80.936  1.00 29.47  ? 420 THR D CB  1 
ATOM   11477 O  OG1 . THR D  1 220 ? 95.919  71.242  81.402  1.00 29.47  ? 420 THR D OG1 1 
ATOM   11478 C  CG2 . THR D  1 220 ? 97.135  72.156  79.536  1.00 29.47  ? 420 THR D CG2 1 
ATOM   11479 N  N   . ILE D  1 221 ? 99.618  74.055  81.064  1.00 22.85  ? 421 ILE D N   1 
ATOM   11480 C  CA  . ILE D  1 221 ? 100.416 75.255  80.850  1.00 22.85  ? 421 ILE D CA  1 
ATOM   11481 C  C   . ILE D  1 221 ? 100.764 75.358  79.374  1.00 22.85  ? 421 ILE D C   1 
ATOM   11482 O  O   . ILE D  1 221 ? 101.261 74.396  78.779  1.00 22.85  ? 421 ILE D O   1 
ATOM   11483 C  CB  . ILE D  1 221 ? 101.696 75.242  81.705  1.00 22.85  ? 421 ILE D CB  1 
ATOM   11484 C  CG1 . ILE D  1 221 ? 101.389 74.753  83.121  1.00 22.85  ? 421 ILE D CG1 1 
ATOM   11485 C  CG2 . ILE D  1 221 ? 102.328 76.623  81.736  1.00 22.85  ? 421 ILE D CG2 1 
ATOM   11486 C  CD1 . ILE D  1 221 ? 102.595 74.716  84.023  1.00 22.85  ? 421 ILE D CD1 1 
ATOM   11487 N  N   . LYS D  1 222 ? 100.504 76.523  78.790  1.00 7.48   ? 422 LYS D N   1 
ATOM   11488 C  CA  . LYS D  1 222 ? 100.906 76.835  77.428  1.00 7.48   ? 422 LYS D CA  1 
ATOM   11489 C  C   . LYS D  1 222 ? 102.083 77.799  77.463  1.00 7.48   ? 422 LYS D C   1 
ATOM   11490 O  O   . LYS D  1 222 ? 102.122 78.714  78.292  1.00 7.48   ? 422 LYS D O   1 
ATOM   11491 C  CB  . LYS D  1 222 ? 99.747  77.445  76.635  1.00 7.48   ? 422 LYS D CB  1 
ATOM   11492 C  CG  . LYS D  1 222 ? 100.009 77.556  75.144  1.00 7.48   ? 422 LYS D CG  1 
ATOM   11493 C  CD  . LYS D  1 222 ? 99.014  78.490  74.477  1.00 7.48   ? 422 LYS D CD  1 
ATOM   11494 C  CE  . LYS D  1 222 ? 99.527  78.973  73.132  1.00 7.48   ? 422 LYS D CE  1 
ATOM   11495 N  NZ  . LYS D  1 222 ? 98.618  79.979  72.522  1.00 7.48   ? 422 LYS D NZ  1 
ATOM   11496 N  N   . ALA D  1 223 ? 103.044 77.586  76.569  1.00 13.47  ? 423 ALA D N   1 
ATOM   11497 C  CA  . ALA D  1 223 ? 104.245 78.410  76.546  1.00 13.47  ? 423 ALA D CA  1 
ATOM   11498 C  C   . ALA D  1 223 ? 103.898 79.855  76.215  1.00 13.47  ? 423 ALA D C   1 
ATOM   11499 O  O   . ALA D  1 223 ? 103.388 80.150  75.130  1.00 13.47  ? 423 ALA D O   1 
ATOM   11500 C  CB  . ALA D  1 223 ? 105.240 77.855  75.530  1.00 13.47  ? 423 ALA D CB  1 
ATOM   11501 N  N   . GLN D  1 224 ? 104.178 80.755  77.151  1.00 35.30  ? 424 GLN D N   1 
ATOM   11502 C  CA  . GLN D  1 224 ? 103.946 82.177  76.955  1.00 35.30  ? 424 GLN D CA  1 
ATOM   11503 C  C   . GLN D  1 224 ? 105.181 82.819  76.322  1.00 35.30  ? 424 GLN D C   1 
ATOM   11504 O  O   . GLN D  1 224 ? 106.060 82.136  75.790  1.00 35.30  ? 424 GLN D O   1 
ATOM   11505 C  CB  . GLN D  1 224 ? 103.540 82.840  78.272  1.00 35.30  ? 424 GLN D CB  1 
ATOM   11506 C  CG  . GLN D  1 224 ? 104.631 82.915  79.324  1.00 35.30  ? 424 GLN D CG  1 
ATOM   11507 C  CD  . GLN D  1 224 ? 104.714 81.654  80.160  1.00 35.30  ? 424 GLN D CD  1 
ATOM   11508 O  OE1 . GLN D  1 224 ? 104.178 80.610  79.788  1.00 35.30  ? 424 GLN D OE1 1 
ATOM   11509 N  NE2 . GLN D  1 224 ? 105.397 81.742  81.294  1.00 35.30  ? 424 GLN D NE2 1 
ATOM   11510 N  N   . ASP D  1 225 ? 105.240 84.154  76.359  1.00 45.57  ? 425 ASP D N   1 
ATOM   11511 C  CA  . ASP D  1 225 ? 106.234 84.903  75.594  1.00 45.57  ? 425 ASP D CA  1 
ATOM   11512 C  C   . ASP D  1 225 ? 107.661 84.462  75.901  1.00 45.57  ? 425 ASP D C   1 
ATOM   11513 O  O   . ASP D  1 225 ? 108.508 84.412  75.003  1.00 45.57  ? 425 ASP D O   1 
ATOM   11514 C  CB  . ASP D  1 225 ? 106.075 86.398  75.873  1.00 45.57  ? 425 ASP D CB  1 
ATOM   11515 C  CG  . ASP D  1 225 ? 104.714 86.928  75.467  1.00 45.57  ? 425 ASP D CG  1 
ATOM   11516 O  OD1 . ASP D  1 225 ? 103.845 86.115  75.087  1.00 45.57  ? 425 ASP D OD1 1 
ATOM   11517 O  OD2 . ASP D  1 225 ? 104.510 88.158  75.532  1.00 45.57  ? 425 ASP D OD2 1 
ATOM   11518 N  N   . ASN D  1 226 ? 107.949 84.142  77.163  1.00 34.11  ? 426 ASN D N   1 
ATOM   11519 C  CA  . ASN D  1 226 ? 109.327 83.851  77.551  1.00 34.11  ? 426 ASN D CA  1 
ATOM   11520 C  C   . ASN D  1 226 ? 109.780 82.483  77.054  1.00 34.11  ? 426 ASN D C   1 
ATOM   11521 O  O   . ASN D  1 226 ? 110.943 82.312  76.670  1.00 34.11  ? 426 ASN D O   1 
ATOM   11522 C  CB  . ASN D  1 226 ? 109.472 83.938  79.069  1.00 34.11  ? 426 ASN D CB  1 
ATOM   11523 C  CG  . ASN D  1 226 ? 109.163 85.319  79.605  1.00 34.11  ? 426 ASN D CG  1 
ATOM   11524 O  OD1 . ASN D  1 226 ? 108.170 85.937  79.224  1.00 34.11  ? 426 ASN D OD1 1 
ATOM   11525 N  ND2 . ASN D  1 226 ? 110.017 85.812  80.494  1.00 34.11  ? 426 ASN D ND2 1 
ATOM   11526 N  N   . GLN D  1 227 ? 108.883 81.498  77.051  1.00 38.35  ? 427 GLN D N   1 
ATOM   11527 C  CA  . GLN D  1 227 ? 109.244 80.110  76.797  1.00 38.35  ? 427 GLN D CA  1 
ATOM   11528 C  C   . GLN D  1 227 ? 109.120 79.712  75.329  1.00 38.35  ? 427 GLN D C   1 
ATOM   11529 O  O   . GLN D  1 227 ? 109.126 78.515  75.022  1.00 38.35  ? 427 GLN D O   1 
ATOM   11530 C  CB  . GLN D  1 227 ? 108.390 79.185  77.665  1.00 38.35  ? 427 GLN D CB  1 
ATOM   11531 C  CG  . GLN D  1 227 ? 108.910 79.019  79.079  1.00 38.35  ? 427 GLN D CG  1 
ATOM   11532 C  CD  . GLN D  1 227 ? 108.348 80.051  80.027  1.00 38.35  ? 427 GLN D CD  1 
ATOM   11533 O  OE1 . GLN D  1 227 ? 107.410 80.766  79.690  1.00 38.35  ? 427 GLN D OE1 1 
ATOM   11534 N  NE2 . GLN D  1 227 ? 108.917 80.132  81.223  1.00 38.35  ? 427 GLN D NE2 1 
ATOM   11535 N  N   . ILE D  1 228 ? 109.009 80.674  74.423  1.00 3.71   ? 428 ILE D N   1 
ATOM   11536 C  CA  . ILE D  1 228 ? 108.923 80.386  72.996  1.00 3.71   ? 428 ILE D CA  1 
ATOM   11537 C  C   . ILE D  1 228 ? 110.329 80.367  72.412  1.00 3.71   ? 428 ILE D C   1 
ATOM   11538 O  O   . ILE D  1 228 ? 111.116 81.295  72.630  1.00 3.71   ? 428 ILE D O   1 
ATOM   11539 C  CB  . ILE D  1 228 ? 108.034 81.415  72.278  1.00 3.71   ? 428 ILE D CB  1 
ATOM   11540 C  CG1 . ILE D  1 228 ? 106.562 81.031  72.414  1.00 3.71   ? 428 ILE D CG1 1 
ATOM   11541 C  CG2 . ILE D  1 228 ? 108.411 81.530  70.811  1.00 3.71   ? 428 ILE D CG2 1 
ATOM   11542 C  CD1 . ILE D  1 228 ? 105.618 82.012  71.765  1.00 3.71   ? 428 ILE D CD1 1 
ATOM   11543 N  N   . GLY D  1 229 ? 110.651 79.303  71.678  1.00 12.73  ? 429 GLY D N   1 
ATOM   11544 C  CA  . GLY D  1 229 ? 111.934 79.172  71.031  1.00 12.73  ? 429 GLY D CA  1 
ATOM   11545 C  C   . GLY D  1 229 ? 111.843 79.548  69.567  1.00 12.73  ? 429 GLY D C   1 
ATOM   11546 O  O   . GLY D  1 229 ? 111.078 78.949  68.810  1.00 12.73  ? 429 GLY D O   1 
ATOM   11547 N  N   . ASN D  1 230 ? 112.637 80.546  69.171  1.00 5.00   ? 430 ASN D N   1 
ATOM   11548 C  CA  . ASN D  1 230 ? 112.547 81.068  67.811  1.00 5.00   ? 430 ASN D CA  1 
ATOM   11549 C  C   . ASN D  1 230 ? 112.916 80.013  66.776  1.00 5.00   ? 430 ASN D C   1 
ATOM   11550 O  O   . ASN D  1 230 ? 112.249 79.892  65.742  1.00 5.00   ? 430 ASN D O   1 
ATOM   11551 C  CB  . ASN D  1 230 ? 113.437 82.302  67.658  1.00 5.00   ? 430 ASN D CB  1 
ATOM   11552 C  CG  . ASN D  1 230 ? 112.979 83.463  68.516  1.00 5.00   ? 430 ASN D CG  1 
ATOM   11553 O  OD1 . ASN D  1 230 ? 113.679 83.887  69.431  1.00 5.00   ? 430 ASN D OD1 1 
ATOM   11554 N  ND2 . ASN D  1 230 ? 111.796 83.986  68.221  1.00 5.00   ? 430 ASN D ND2 1 
ATOM   11555 N  N   . ASN D  1 231 ? 113.972 79.243  67.027  1.00 5.00   ? 431 ASN D N   1 
ATOM   11556 C  CA  . ASN D  1 231 ? 114.433 78.230  66.090  1.00 5.00   ? 431 ASN D CA  1 
ATOM   11557 C  C   . ASN D  1 231 ? 114.615 76.902  66.808  1.00 5.00   ? 431 ASN D C   1 
ATOM   11558 O  O   . ASN D  1 231 ? 114.957 76.858  67.992  1.00 5.00   ? 431 ASN D O   1 
ATOM   11559 C  CB  . ASN D  1 231 ? 115.756 78.631  65.421  1.00 5.00   ? 431 ASN D CB  1 
ATOM   11560 C  CG  . ASN D  1 231 ? 115.646 79.915  64.627  1.00 5.00   ? 431 ASN D CG  1 
ATOM   11561 O  OD1 . ASN D  1 231 ? 116.010 80.987  65.108  1.00 5.00   ? 431 ASN D OD1 1 
ATOM   11562 N  ND2 . ASN D  1 231 ? 115.151 79.813  63.401  1.00 5.00   ? 431 ASN D ND2 1 
ATOM   11563 N  N   . LEU D  1 232 ? 114.382 75.814  66.072  1.00 5.00   ? 432 LEU D N   1 
ATOM   11564 C  CA  . LEU D  1 232 ? 114.607 74.466  66.594  1.00 5.00   ? 432 LEU D CA  1 
ATOM   11565 C  C   . LEU D  1 232 ? 114.878 73.556  65.400  1.00 5.00   ? 432 LEU D C   1 
ATOM   11566 O  O   . LEU D  1 232 ? 113.944 73.127  64.718  1.00 5.00   ? 432 LEU D O   1 
ATOM   11567 C  CB  . LEU D  1 232 ? 113.417 73.985  67.412  1.00 5.00   ? 432 LEU D CB  1 
ATOM   11568 C  CG  . LEU D  1 232 ? 113.535 72.592  68.027  1.00 5.00   ? 432 LEU D CG  1 
ATOM   11569 C  CD1 . LEU D  1 232 ? 114.554 72.592  69.147  1.00 5.00   ? 432 LEU D CD1 1 
ATOM   11570 C  CD2 . LEU D  1 232 ? 112.186 72.127  68.536  1.00 5.00   ? 432 LEU D CD2 1 
ATOM   11571 N  N   . SER D  1 233 ? 116.146 73.267  65.163  1.00 5.00   ? 433 SER D N   1 
ATOM   11572 C  CA  . SER D  1 233 ? 116.606 72.459  64.047  1.00 5.00   ? 433 SER D CA  1 
ATOM   11573 C  C   . SER D  1 233 ? 116.425 70.980  64.357  1.00 5.00   ? 433 SER D C   1 
ATOM   11574 O  O   . SER D  1 233 ? 116.399 70.582  65.524  1.00 5.00   ? 433 SER D O   1 
ATOM   11575 C  CB  . SER D  1 233 ? 118.075 72.771  63.760  1.00 5.00   ? 433 SER D CB  1 
ATOM   11576 O  OG  . SER D  1 233 ? 118.519 72.192  62.548  1.00 5.00   ? 433 SER D OG  1 
ATOM   11577 N  N   . PRO D  1 234 ? 116.276 70.136  63.335  1.00 5.00   ? 434 PRO D N   1 
ATOM   11578 C  CA  . PRO D  1 234 ? 116.171 68.694  63.588  1.00 5.00   ? 434 PRO D CA  1 
ATOM   11579 C  C   . PRO D  1 234 ? 117.411 68.164  64.290  1.00 5.00   ? 434 PRO D C   1 
ATOM   11580 O  O   . PRO D  1 234 ? 118.532 68.601  64.025  1.00 5.00   ? 434 PRO D O   1 
ATOM   11581 C  CB  . PRO D  1 234 ? 116.018 68.095  62.187  1.00 5.00   ? 434 PRO D CB  1 
ATOM   11582 C  CG  . PRO D  1 234 ? 115.490 69.202  61.356  1.00 5.00   ? 434 PRO D CG  1 
ATOM   11583 C  CD  . PRO D  1 234 ? 116.077 70.459  61.912  1.00 5.00   ? 434 PRO D CD  1 
ATOM   11584 N  N   . ASN D  1 235 ? 117.192 67.209  65.196  1.00 5.00   ? 435 ASN D N   1 
ATOM   11585 C  CA  . ASN D  1 235 ? 118.253 66.629  66.020  1.00 5.00   ? 435 ASN D CA  1 
ATOM   11586 C  C   . ASN D  1 235 ? 118.974 67.692  66.845  1.00 5.00   ? 435 ASN D C   1 
ATOM   11587 O  O   . ASN D  1 235 ? 120.178 67.592  67.092  1.00 5.00   ? 435 ASN D O   1 
ATOM   11588 C  CB  . ASN D  1 235 ? 119.253 65.839  65.171  1.00 5.00   ? 435 ASN D CB  1 
ATOM   11589 C  CG  . ASN D  1 235 ? 118.681 64.531  64.668  1.00 5.00   ? 435 ASN D CG  1 
ATOM   11590 O  OD1 . ASN D  1 235 ? 118.769 64.216  63.482  1.00 5.00   ? 435 ASN D OD1 1 
ATOM   11591 N  ND2 . ASN D  1 235 ? 118.089 63.759  65.570  1.00 5.00   ? 435 ASN D ND2 1 
ATOM   11592 N  N   . GLU D  1 236 ? 118.241 68.715  67.282  1.00 5.00   ? 436 GLU D N   1 
ATOM   11593 C  CA  . GLU D  1 236 ? 118.803 69.788  68.088  1.00 5.00   ? 436 GLU D CA  1 
ATOM   11594 C  C   . GLU D  1 236 ? 117.816 70.158  69.185  1.00 5.00   ? 436 GLU D C   1 
ATOM   11595 O  O   . GLU D  1 236 ? 116.624 69.854  69.104  1.00 5.00   ? 436 GLU D O   1 
ATOM   11596 C  CB  . GLU D  1 236 ? 119.140 71.019  67.238  1.00 5.00   ? 436 GLU D CB  1 
ATOM   11597 C  CG  . GLU D  1 236 ? 120.455 70.914  66.491  1.00 5.00   ? 436 GLU D CG  1 
ATOM   11598 C  CD  . GLU D  1 236 ? 121.038 72.269  66.154  1.00 5.00   ? 436 GLU D CD  1 
ATOM   11599 O  OE1 . GLU D  1 236 ? 120.372 73.288  66.428  1.00 5.00   ? 436 GLU D OE1 1 
ATOM   11600 O  OE2 . GLU D  1 236 ? 122.164 72.316  65.617  1.00 5.00   ? 436 GLU D OE2 1 
ATOM   11601 N  N   . THR D  1 237 ? 118.326 70.823  70.216  1.00 5.00   ? 437 THR D N   1 
ATOM   11602 C  CA  . THR D  1 237 ? 117.542 71.179  71.388  1.00 5.00   ? 437 THR D CA  1 
ATOM   11603 C  C   . THR D  1 237 ? 117.422 72.692  71.519  1.00 5.00   ? 437 THR D C   1 
ATOM   11604 O  O   . THR D  1 237 ? 118.097 73.461  70.831  1.00 5.00   ? 437 THR D O   1 
ATOM   11605 C  CB  . THR D  1 237 ? 118.166 70.594  72.660  1.00 5.00   ? 437 THR D CB  1 
ATOM   11606 O  OG1 . THR D  1 237 ? 119.250 71.428  73.086  1.00 5.00   ? 437 THR D OG1 1 
ATOM   11607 C  CG2 . THR D  1 237 ? 118.692 69.194  72.403  1.00 5.00   ? 437 THR D CG2 1 
ATOM   11608 N  N   . TYR D  1 238 ? 116.536 73.112  72.422  1.00 5.00   ? 438 TYR D N   1 
ATOM   11609 C  CA  . TYR D  1 238 ? 116.423 74.508  72.821  1.00 5.00   ? 438 TYR D CA  1 
ATOM   11610 C  C   . TYR D  1 238 ? 116.150 74.575  74.319  1.00 5.00   ? 438 TYR D C   1 
ATOM   11611 O  O   . TYR D  1 238 ? 115.131 74.048  74.783  1.00 5.00   ? 438 TYR D O   1 
ATOM   11612 C  CB  . TYR D  1 238 ? 115.320 75.231  72.047  1.00 5.00   ? 438 TYR D CB  1 
ATOM   11613 C  CG  . TYR D  1 238 ? 115.049 76.624  72.568  1.00 5.00   ? 438 TYR D CG  1 
ATOM   11614 C  CD1 . TYR D  1 238 ? 115.930 77.665  72.309  1.00 5.00   ? 438 TYR D CD1 1 
ATOM   11615 C  CD2 . TYR D  1 238 ? 113.925 76.896  73.334  1.00 5.00   ? 438 TYR D CD2 1 
ATOM   11616 C  CE1 . TYR D  1 238 ? 115.694 78.936  72.790  1.00 5.00   ? 438 TYR D CE1 1 
ATOM   11617 C  CE2 . TYR D  1 238 ? 113.682 78.165  73.820  1.00 5.00   ? 438 TYR D CE2 1 
ATOM   11618 C  CZ  . TYR D  1 238 ? 114.568 79.181  73.544  1.00 5.00   ? 438 TYR D CZ  1 
ATOM   11619 N  N   . PRO D  1 239 ? 117.028 75.207  75.116  1.00 5.00   ? 439 PRO D N   1 
ATOM   11620 C  CA  . PRO D  1 239 ? 118.267 75.876  74.700  1.00 5.00   ? 439 PRO D CA  1 
ATOM   11621 C  C   . PRO D  1 239 ? 119.315 74.898  74.183  1.00 5.00   ? 439 PRO D C   1 
ATOM   11622 O  O   . PRO D  1 239 ? 119.355 73.754  74.631  1.00 5.00   ? 439 PRO D O   1 
ATOM   11623 C  CB  . PRO D  1 239 ? 118.751 76.556  75.986  1.00 5.00   ? 439 PRO D CB  1 
ATOM   11624 C  CG  . PRO D  1 239 ? 117.567 76.581  76.892  1.00 5.00   ? 439 PRO D CG  1 
ATOM   11625 C  CD  . PRO D  1 239 ? 116.785 75.361  76.559  1.00 5.00   ? 439 PRO D CD  1 
ATOM   11626 N  N   . LYS D  1 240 ? 120.145 75.352  73.248  1.00 5.00   ? 440 LYS D N   1 
ATOM   11627 C  CA  . LYS D  1 240 ? 121.071 74.466  72.563  1.00 5.00   ? 440 LYS D CA  1 
ATOM   11628 C  C   . LYS D  1 240 ? 122.068 73.859  73.550  1.00 5.00   ? 440 LYS D C   1 
ATOM   11629 O  O   . LYS D  1 240 ? 122.189 74.282  74.701  1.00 5.00   ? 440 LYS D O   1 
ATOM   11630 C  CB  . LYS D  1 240 ? 121.798 75.219  71.449  1.00 5.00   ? 440 LYS D CB  1 
ATOM   11631 C  CG  . LYS D  1 240 ? 120.892 75.599  70.289  1.00 5.00   ? 440 LYS D CG  1 
ATOM   11632 C  CD  . LYS D  1 240 ? 121.608 76.463  69.267  1.00 5.00   ? 440 LYS D CD  1 
ATOM   11633 C  CE  . LYS D  1 240 ? 122.636 75.668  68.486  1.00 5.00   ? 440 LYS D CE  1 
ATOM   11634 N  NZ  . LYS D  1 240 ? 123.253 76.487  67.406  1.00 5.00   ? 440 LYS D NZ  1 
ATOM   11635 N  N   . LYS D  1 241 ? 122.779 72.836  73.079  1.00 5.00   ? 441 LYS D N   1 
ATOM   11636 C  CA  . LYS D  1 241 ? 123.737 72.136  73.923  1.00 5.00   ? 441 LYS D CA  1 
ATOM   11637 C  C   . LYS D  1 241 ? 124.819 73.094  74.401  1.00 5.00   ? 441 LYS D C   1 
ATOM   11638 O  O   . LYS D  1 241 ? 125.387 73.854  73.613  1.00 5.00   ? 441 LYS D O   1 
ATOM   11639 C  CB  . LYS D  1 241 ? 124.356 70.967  73.157  1.00 5.00   ? 441 LYS D CB  1 
ATOM   11640 C  CG  . LYS D  1 241 ? 125.247 70.072  73.998  1.00 5.00   ? 441 LYS D CG  1 
ATOM   11641 C  CD  . LYS D  1 241 ? 125.910 69.001  73.148  1.00 5.00   ? 441 LYS D CD  1 
ATOM   11642 C  CE  . LYS D  1 241 ? 127.072 68.354  73.883  1.00 5.00   ? 441 LYS D CE  1 
ATOM   11643 N  NZ  . LYS D  1 241 ? 127.891 67.497  72.981  1.00 5.00   ? 441 LYS D NZ  1 
ATOM   11644 N  N   . GLY D  1 242 ? 125.102 73.054  75.700  1.00 5.00   ? 442 GLY D N   1 
ATOM   11645 C  CA  . GLY D  1 242 ? 126.017 73.987  76.319  1.00 5.00   ? 442 GLY D CA  1 
ATOM   11646 C  C   . GLY D  1 242 ? 125.358 75.124  77.067  1.00 5.00   ? 442 GLY D C   1 
ATOM   11647 O  O   . GLY D  1 242 ? 126.066 76.016  77.550  1.00 5.00   ? 442 GLY D O   1 
ATOM   11648 N  N   . LEU D  1 243 ? 124.031 75.123  77.177  1.00 5.00   ? 443 LEU D N   1 
ATOM   11649 C  CA  . LEU D  1 243 ? 123.297 76.152  77.898  1.00 5.00   ? 443 LEU D CA  1 
ATOM   11650 C  C   . LEU D  1 243 ? 122.345 75.497  78.887  1.00 5.00   ? 443 LEU D C   1 
ATOM   11651 O  O   . LEU D  1 243 ? 121.884 74.372  78.677  1.00 5.00   ? 443 LEU D O   1 
ATOM   11652 C  CB  . LEU D  1 243 ? 122.510 77.061  76.944  1.00 5.00   ? 443 LEU D CB  1 
ATOM   11653 C  CG  . LEU D  1 243 ? 123.326 77.888  75.950  1.00 5.00   ? 443 LEU D CG  1 
ATOM   11654 C  CD1 . LEU D  1 243 ? 122.453 78.348  74.799  1.00 5.00   ? 443 LEU D CD1 1 
ATOM   11655 C  CD2 . LEU D  1 243 ? 123.968 79.075  76.644  1.00 5.00   ? 443 LEU D CD2 1 
ATOM   11656 N  N   . SER D  1 244 ? 122.057 76.213  79.969  1.00 16.50  ? 444 SER D N   1 
ATOM   11657 C  CA  . SER D  1 244 ? 121.171 75.687  80.992  1.00 16.50  ? 444 SER D CA  1 
ATOM   11658 C  C   . SER D  1 244 ? 119.729 75.664  80.489  1.00 16.50  ? 444 SER D C   1 
ATOM   11659 O  O   . SER D  1 244 ? 119.331 76.508  79.681  1.00 16.50  ? 444 SER D O   1 
ATOM   11660 C  CB  . SER D  1 244 ? 121.265 76.526  82.262  1.00 16.50  ? 444 SER D CB  1 
ATOM   11661 O  OG  . SER D  1 244 ? 122.611 76.664  82.681  1.00 16.50  ? 444 SER D OG  1 
ATOM   11662 N  N   . PRO D  1 245 ? 118.928 74.702  80.945  1.00 40.29  ? 445 PRO D N   1 
ATOM   11663 C  CA  . PRO D  1 245 ? 117.523 74.655  80.523  1.00 40.29  ? 445 PRO D CA  1 
ATOM   11664 C  C   . PRO D  1 245 ? 116.760 75.880  81.001  1.00 40.29  ? 445 PRO D C   1 
ATOM   11665 O  O   . PRO D  1 245 ? 117.040 76.433  82.066  1.00 40.29  ? 445 PRO D O   1 
ATOM   11666 C  CB  . PRO D  1 245 ? 116.999 73.373  81.180  1.00 40.29  ? 445 PRO D CB  1 
ATOM   11667 C  CG  . PRO D  1 245 ? 117.924 73.128  82.324  1.00 40.29  ? 445 PRO D CG  1 
ATOM   11668 C  CD  . PRO D  1 245 ? 119.266 73.601  81.861  1.00 40.29  ? 445 PRO D CD  1 
ATOM   11669 N  N   . LEU D  1 246 ? 115.786 76.300  80.199  1.00 10.53  ? 446 LEU D N   1 
ATOM   11670 C  CA  . LEU D  1 246 ? 114.973 77.453  80.546  1.00 10.53  ? 446 LEU D CA  1 
ATOM   11671 C  C   . LEU D  1 246 ? 114.056 77.124  81.724  1.00 10.53  ? 446 LEU D C   1 
ATOM   11672 O  O   . LEU D  1 246 ? 113.965 75.983  82.183  1.00 10.53  ? 446 LEU D O   1 
ATOM   11673 C  CB  . LEU D  1 246 ? 114.173 77.922  79.329  1.00 10.53  ? 446 LEU D CB  1 
ATOM   11674 C  CG  . LEU D  1 246 ? 113.169 76.978  78.660  1.00 10.53  ? 446 LEU D CG  1 
ATOM   11675 C  CD1 . LEU D  1 246 ? 111.820 76.993  79.354  1.00 10.53  ? 446 LEU D CD1 1 
ATOM   11676 C  CD2 . LEU D  1 246 ? 113.013 77.333  77.194  1.00 10.53  ? 446 LEU D CD2 1 
ATOM   11677 N  N   . ALA D  1 247 ? 113.366 78.149  82.214  1.00 24.59  ? 447 ALA D N   1 
ATOM   11678 C  CA  . ALA D  1 247 ? 112.503 78.035  83.382  1.00 24.59  ? 447 ALA D CA  1 
ATOM   11679 C  C   . ALA D  1 247 ? 111.044 78.110  82.955  1.00 24.59  ? 447 ALA D C   1 
ATOM   11680 O  O   . ALA D  1 247 ? 110.668 78.980  82.163  1.00 24.59  ? 447 ALA D O   1 
ATOM   11681 C  CB  . ALA D  1 247 ? 112.812 79.135  84.399  1.00 24.59  ? 447 ALA D CB  1 
ATOM   11682 N  N   . LEU D  1 248 ? 110.231 77.196  83.479  1.00 44.38  ? 448 LEU D N   1 
ATOM   11683 C  CA  . LEU D  1 248 ? 108.792 77.161  83.226  1.00 44.38  ? 448 LEU D CA  1 
ATOM   11684 C  C   . LEU D  1 248 ? 108.088 77.333  84.568  1.00 44.38  ? 448 LEU D C   1 
ATOM   11685 O  O   . LEU D  1 248 ? 107.991 76.383  85.351  1.00 44.38  ? 448 LEU D O   1 
ATOM   11686 C  CB  . LEU D  1 248 ? 108.387 75.858  82.541  1.00 44.38  ? 448 LEU D CB  1 
ATOM   11687 C  CG  . LEU D  1 248 ? 106.889 75.617  82.350  1.00 44.38  ? 448 LEU D CG  1 
ATOM   11688 C  CD1 . LEU D  1 248 ? 106.392 76.294  81.084  1.00 44.38  ? 448 LEU D CD1 1 
ATOM   11689 C  CD2 . LEU D  1 248 ? 106.590 74.129  82.319  1.00 44.38  ? 448 LEU D CD2 1 
ATOM   11690 N  N   . ASN D  1 249 ? 107.603 78.541  84.835  1.00 61.25  ? 449 ASN D N   1 
ATOM   11691 C  CA  . ASN D  1 249 ? 107.017 78.868  86.130  1.00 61.25  ? 449 ASN D CA  1 
ATOM   11692 C  C   . ASN D  1 249 ? 105.621 79.465  86.050  1.00 61.25  ? 449 ASN D C   1 
ATOM   11693 O  O   . ASN D  1 249 ? 104.791 79.187  86.919  1.00 61.25  ? 449 ASN D O   1 
ATOM   11694 C  CB  . ASN D  1 249 ? 107.955 79.822  86.896  1.00 61.25  ? 449 ASN D CB  1 
ATOM   11695 C  CG  . ASN D  1 249 ? 108.144 81.165  86.199  1.00 61.25  ? 449 ASN D CG  1 
ATOM   11696 O  OD1 . ASN D  1 249 ? 107.366 81.555  85.328  1.00 61.25  ? 449 ASN D OD1 1 
ATOM   11697 N  ND2 . ASN D  1 249 ? 109.193 81.880  86.587  1.00 61.25  ? 449 ASN D ND2 1 
ATOM   11698 N  N   . THR D  1 250 ? 105.334 80.276  85.037  1.00 68.93  ? 450 THR D N   1 
ATOM   11699 C  CA  . THR D  1 250 ? 104.046 80.946  84.931  1.00 68.93  ? 450 THR D CA  1 
ATOM   11700 C  C   . THR D  1 250 ? 103.095 80.147  84.048  1.00 68.93  ? 450 THR D C   1 
ATOM   11701 O  O   . THR D  1 250 ? 103.488 79.594  83.017  1.00 68.93  ? 450 THR D O   1 
ATOM   11702 C  CB  . THR D  1 250 ? 104.216 82.360  84.370  1.00 68.93  ? 450 THR D CB  1 
ATOM   11703 O  OG1 . THR D  1 250 ? 105.253 83.038  85.090  1.00 68.93  ? 450 THR D OG1 1 
ATOM   11704 C  CG2 . THR D  1 250 ? 102.922 83.148  84.502  1.00 68.93  ? 450 THR D CG2 1 
ATOM   11705 N  N   . MET D  1 251 ? 101.830 80.091  84.466  1.00 80.75  ? 451 MET D N   1 
ATOM   11706 C  CA  . MET D  1 251 ? 100.807 79.329  83.760  1.00 80.75  ? 451 MET D CA  1 
ATOM   11707 C  C   . MET D  1 251 ? 100.033 80.159  82.743  1.00 80.75  ? 451 MET D C   1 
ATOM   11708 O  O   . MET D  1 251 ? 99.429  79.594  81.826  1.00 80.75  ? 451 MET D O   1 
ATOM   11709 C  CB  . MET D  1 251 ? 99.832  78.698  84.762  1.00 80.75  ? 451 MET D CB  1 
ATOM   11710 C  CG  . MET D  1 251 ? 99.252  79.663  85.784  1.00 80.75  ? 451 MET D CG  1 
ATOM   11711 S  SD  . MET D  1 251 ? 97.781  80.535  85.211  1.00 80.75  ? 451 MET D SD  1 
ATOM   11712 C  CE  . MET D  1 251 ? 96.701  79.161  84.822  1.00 80.75  ? 451 MET D CE  1 
ATOM   11713 N  N   . ASP D  1 252 ? 100.033 81.481  82.878  1.00 74.45  ? 452 ASP D N   1 
ATOM   11714 C  CA  . ASP D  1 252 ? 99.369  82.342  81.903  1.00 74.45  ? 452 ASP D CA  1 
ATOM   11715 C  C   . ASP D  1 252 ? 100.320 83.412  81.375  1.00 74.45  ? 452 ASP D C   1 
ATOM   11716 O  O   . ASP D  1 252 ? 100.869 83.282  80.281  1.00 74.45  ? 452 ASP D O   1 
ATOM   11717 C  CB  . ASP D  1 252 ? 98.128  82.998  82.513  1.00 74.45  ? 452 ASP D CB  1 
ATOM   11718 C  CG  . ASP D  1 252 ? 98.403  83.627  83.866  1.00 74.45  ? 452 ASP D CG  1 
ATOM   11719 O  OD1 . ASP D  1 252 ? 99.576  83.646  84.294  1.00 74.45  ? 452 ASP D OD1 1 
ATOM   11720 O  OD2 . ASP D  1 252 ? 97.440  84.108  84.500  1.00 74.45  ? 452 ASP D OD2 1 
ATOM   11721 N  N   . ASN D  1 255 ? 101.542 87.032  85.495  1.00 92.23  ? 455 ASN D N   1 
ATOM   11722 C  CA  . ASN D  1 255 ? 102.469 86.621  86.543  1.00 92.23  ? 455 ASN D CA  1 
ATOM   11723 C  C   . ASN D  1 255 ? 101.774 85.747  87.582  1.00 92.23  ? 455 ASN D C   1 
ATOM   11724 O  O   . ASN D  1 255 ? 102.218 85.657  88.727  1.00 92.23  ? 455 ASN D O   1 
ATOM   11725 C  CB  . ASN D  1 255 ? 103.093 87.845  87.217  1.00 92.23  ? 455 ASN D CB  1 
ATOM   11726 C  CG  . ASN D  1 255 ? 104.469 87.558  87.788  1.00 92.23  ? 455 ASN D CG  1 
ATOM   11727 O  OD1 . ASN D  1 255 ? 104.985 86.447  87.667  1.00 92.23  ? 455 ASN D OD1 1 
ATOM   11728 N  ND2 . ASN D  1 255 ? 105.071 88.563  88.413  1.00 92.23  ? 455 ASN D ND2 1 
ATOM   11729 N  N   . ALA D  1 256 ? 100.681 85.100  87.177  1.00 88.82  ? 456 ALA D N   1 
ATOM   11730 C  CA  . ALA D  1 256 ? 99.950  84.188  88.056  1.00 88.82  ? 456 ALA D CA  1 
ATOM   11731 C  C   . ALA D  1 256 ? 100.770 82.909  88.197  1.00 88.82  ? 456 ALA D C   1 
ATOM   11732 O  O   . ALA D  1 256 ? 100.785 82.032  87.330  1.00 88.82  ? 456 ALA D O   1 
ATOM   11733 C  CB  . ALA D  1 256 ? 98.554  83.912  87.513  1.00 88.82  ? 456 ALA D CB  1 
ATOM   11734 N  N   . ARG D  1 257 ? 101.472 82.812  89.324  1.00 86.37  ? 457 ARG D N   1 
ATOM   11735 C  CA  . ARG D  1 257 ? 102.386 81.702  89.549  1.00 86.37  ? 457 ARG D CA  1 
ATOM   11736 C  C   . ARG D  1 257 ? 101.619 80.405  89.774  1.00 86.37  ? 457 ARG D C   1 
ATOM   11737 O  O   . ARG D  1 257 ? 100.453 80.407  90.178  1.00 86.37  ? 457 ARG D O   1 
ATOM   11738 C  CB  . ARG D  1 257 ? 103.283 81.997  90.752  1.00 86.37  ? 457 ARG D CB  1 
ATOM   11739 C  CG  . ARG D  1 257 ? 104.044 83.309  90.646  1.00 86.37  ? 457 ARG D CG  1 
ATOM   11740 C  CD  . ARG D  1 257 ? 105.128 83.243  89.581  1.00 86.37  ? 457 ARG D CD  1 
ATOM   11741 N  NE  . ARG D  1 257 ? 106.231 82.375  89.974  1.00 86.37  ? 457 ARG D NE  1 
ATOM   11742 C  CZ  . ARG D  1 257 ? 106.342 81.099  89.632  1.00 86.37  ? 457 ARG D CZ  1 
ATOM   11743 N  N   . LEU D  1 258 ? 102.289 79.288  89.499  1.00 86.76  ? 458 LEU D N   1 
ATOM   11744 C  CA  . LEU D  1 258 ? 101.710 77.979  89.763  1.00 86.76  ? 458 LEU D CA  1 
ATOM   11745 C  C   . LEU D  1 258 ? 101.517 77.780  91.262  1.00 86.76  ? 458 LEU D C   1 
ATOM   11746 O  O   . LEU D  1 258 ? 102.326 78.228  92.079  1.00 86.76  ? 458 LEU D O   1 
ATOM   11747 C  CB  . LEU D  1 258 ? 102.609 76.879  89.202  1.00 86.76  ? 458 LEU D CB  1 
ATOM   11748 C  CG  . LEU D  1 258 ? 102.468 76.537  87.720  1.00 86.76  ? 458 LEU D CG  1 
ATOM   11749 C  CD1 . LEU D  1 258 ? 103.795 76.040  87.173  1.00 86.76  ? 458 LEU D CD1 1 
ATOM   11750 C  CD2 . LEU D  1 258 ? 101.376 75.500  87.514  1.00 86.76  ? 458 LEU D CD2 1 
ATOM   11751 N  N   . ILE D  1 259 ? 100.437 77.095  91.623  1.00 100.97 ? 459 ILE D N   1 
ATOM   11752 C  CA  . ILE D  1 259 ? 100.095 76.926  93.033  1.00 100.97 ? 459 ILE D CA  1 
ATOM   11753 C  C   . ILE D  1 259 ? 99.409  75.581  93.258  1.00 100.97 ? 459 ILE D C   1 
ATOM   11754 O  O   . ILE D  1 259 ? 98.260  75.385  92.835  1.00 100.97 ? 459 ILE D O   1 
ATOM   11755 C  CB  . ILE D  1 259 ? 99.229  78.098  93.528  1.00 100.97 ? 459 ILE D CB  1 
ATOM   11756 C  CG1 . ILE D  1 259 ? 98.691  77.823  94.934  1.00 100.97 ? 459 ILE D CG1 1 
ATOM   11757 C  CG2 . ILE D  1 259 ? 98.114  78.423  92.532  1.00 100.97 ? 459 ILE D CG2 1 
ATOM   11758 C  CD1 . ILE D  1 259 ? 97.967  79.002  95.545  1.00 100.97 ? 459 ILE D CD1 1 
ATOM   11759 N  N   . PRO D  1 260 ? 100.081 74.623  93.899  1.00 102.41 ? 460 PRO D N   1 
ATOM   11760 C  CA  . PRO D  1 260 ? 99.442  73.344  94.283  1.00 102.41 ? 460 PRO D CA  1 
ATOM   11761 C  C   . PRO D  1 260 ? 98.520  73.479  95.493  1.00 102.41 ? 460 PRO D C   1 
ATOM   11762 O  O   . PRO D  1 260 ? 98.887  73.253  96.646  1.00 102.41 ? 460 PRO D O   1 
ATOM   11763 C  CB  . PRO D  1 260 ? 100.644 72.441  94.581  1.00 102.41 ? 460 PRO D CB  1 
ATOM   11764 C  CG  . PRO D  1 260 ? 101.822 73.112  93.946  1.00 102.41 ? 460 PRO D CG  1 
ATOM   11765 C  CD  . PRO D  1 260 ? 101.542 74.570  94.056  1.00 102.41 ? 460 PRO D CD  1 
ATOM   11766 N  N   . ILE D  1 261 ? 97.273  73.869  95.219  1.00 111.58 ? 461 ILE D N   1 
ATOM   11767 C  CA  . ILE D  1 261 ? 96.243  73.957  96.245  1.00 111.58 ? 461 ILE D CA  1 
ATOM   11768 C  C   . ILE D  1 261 ? 95.970  72.603  96.892  1.00 111.58 ? 461 ILE D C   1 
ATOM   11769 O  O   . ILE D  1 261 ? 95.393  72.545  97.984  1.00 111.58 ? 461 ILE D O   1 
ATOM   11770 C  CB  . ILE D  1 261 ? 94.969  74.576  95.616  1.00 111.58 ? 461 ILE D CB  1 
ATOM   11771 C  CG1 . ILE D  1 261 ? 95.210  76.051  95.290  1.00 111.58 ? 461 ILE D CG1 1 
ATOM   11772 C  CG2 . ILE D  1 261 ? 93.750  74.457  96.524  1.00 111.58 ? 461 ILE D CG2 1 
ATOM   11773 C  CD1 . ILE D  1 261 ? 95.107  76.967  96.493  1.00 111.58 ? 461 ILE D CD1 1 
ATOM   11774 N  N   . ASN D  1 262 ? 96.420  71.516  96.257  1.00 107.49 ? 462 ASN D N   1 
ATOM   11775 C  CA  . ASN D  1 262 ? 96.312  70.167  96.806  1.00 107.49 ? 462 ASN D CA  1 
ATOM   11776 C  C   . ASN D  1 262 ? 96.626  70.119  98.300  1.00 107.49 ? 462 ASN D C   1 
ATOM   11777 O  O   . ASN D  1 262 ? 95.785  69.715  99.110  1.00 107.49 ? 462 ASN D O   1 
ATOM   11778 C  CB  . ASN D  1 262 ? 97.250  69.251  96.017  1.00 107.49 ? 462 ASN D CB  1 
ATOM   11779 C  CG  . ASN D  1 262 ? 97.456  67.916  96.680  1.00 107.49 ? 462 ASN D CG  1 
ATOM   11780 O  OD1 . ASN D  1 262 ? 98.570  67.580  97.074  1.00 107.49 ? 462 ASN D OD1 1 
ATOM   11781 N  ND2 . ASN D  1 262 ? 96.387  67.140  96.801  1.00 107.49 ? 462 ASN D ND2 1 
ATOM   11782 N  N   . TYR D  1 263 ? 97.835  70.526  98.674  1.00 109.17 ? 463 TYR D N   1 
ATOM   11783 C  CA  . TYR D  1 263 ? 98.199  70.855  100.055 1.00 109.17 ? 463 TYR D CA  1 
ATOM   11784 C  C   . TYR D  1 263 ? 97.990  69.686  101.024 1.00 109.17 ? 463 TYR D C   1 
ATOM   11785 O  O   . TYR D  1 263 ? 98.009  69.843  102.245 1.00 109.17 ? 463 TYR D O   1 
ATOM   11786 C  CB  . TYR D  1 263 ? 97.423  72.086  100.524 1.00 109.17 ? 463 TYR D CB  1 
ATOM   11787 C  CG  . TYR D  1 263 ? 98.021  72.785  101.722 1.00 109.17 ? 463 TYR D CG  1 
ATOM   11788 C  CD1 . TYR D  1 263 ? 99.369  73.117  101.757 1.00 109.17 ? 463 TYR D CD1 1 
ATOM   11789 C  CD2 . TYR D  1 263 ? 97.237  73.111  102.820 1.00 109.17 ? 463 TYR D CD2 1 
ATOM   11790 C  CE1 . TYR D  1 263 ? 99.918  73.756  102.853 1.00 109.17 ? 463 TYR D CE1 1 
ATOM   11791 C  CE2 . TYR D  1 263 ? 97.776  73.750  103.920 1.00 109.17 ? 463 TYR D CE2 1 
ATOM   11792 C  CZ  . TYR D  1 263 ? 99.117  74.070  103.931 1.00 109.17 ? 463 TYR D CZ  1 
ATOM   11793 N  N   . ASP D  1 264 ? 97.790  68.493  100.463 1.00 105.65 ? 464 ASP D N   1 
ATOM   11794 C  CA  . ASP D  1 264 ? 97.657  67.309  101.305 1.00 105.65 ? 464 ASP D CA  1 
ATOM   11795 C  C   . ASP D  1 264 ? 98.497  66.153  100.779 1.00 105.65 ? 464 ASP D C   1 
ATOM   11796 O  O   . ASP D  1 264 ? 98.850  65.240  101.533 1.00 105.65 ? 464 ASP D O   1 
ATOM   11797 C  CB  . ASP D  1 264 ? 96.184  66.903  101.431 1.00 105.65 ? 464 ASP D CB  1 
ATOM   11798 C  CG  . ASP D  1 264 ? 95.539  66.600  100.092 1.00 105.65 ? 464 ASP D CG  1 
ATOM   11799 O  OD1 . ASP D  1 264 ? 96.206  66.764  99.053  1.00 105.65 ? 464 ASP D OD1 1 
ATOM   11800 O  OD2 . ASP D  1 264 ? 94.355  66.204  100.079 1.00 105.65 ? 464 ASP D OD2 1 
ATOM   11801 N  N   . GLN D  1 265 ? 98.823  66.182  99.488  1.00 96.56  ? 465 GLN D N   1 
ATOM   11802 C  CA  . GLN D  1 265 ? 99.676  65.160  98.896  1.00 96.56  ? 465 GLN D CA  1 
ATOM   11803 C  C   . GLN D  1 265 ? 101.070 65.676  98.564  1.00 96.56  ? 465 GLN D C   1 
ATOM   11804 O  O   . GLN D  1 265 ? 101.845 64.955  97.927  1.00 96.56  ? 465 GLN D O   1 
ATOM   11805 C  CB  . GLN D  1 265 ? 99.013  64.579  97.645  1.00 96.56  ? 465 GLN D CB  1 
ATOM   11806 C  CG  . GLN D  1 265 ? 97.908  63.579  97.953  1.00 96.56  ? 465 GLN D CG  1 
ATOM   11807 C  CD  . GLN D  1 265 ? 96.891  63.463  96.835  1.00 96.56  ? 465 GLN D CD  1 
ATOM   11808 O  OE1 . GLN D  1 265 ? 97.214  63.033  95.728  1.00 96.56  ? 465 GLN D OE1 1 
ATOM   11809 N  NE2 . GLN D  1 265 ? 95.652  63.846  97.121  1.00 96.56  ? 465 GLN D NE2 1 
ATOM   11810 N  N   . LEU D  1 266 ? 101.412 66.898  98.976  1.00 92.30  ? 466 LEU D N   1 
ATOM   11811 C  CA  . LEU D  1 266 ? 102.796 67.343  98.860  1.00 92.30  ? 466 LEU D CA  1 
ATOM   11812 C  C   . LEU D  1 266 ? 103.711 66.482  99.722  1.00 92.30  ? 466 LEU D C   1 
ATOM   11813 O  O   . LEU D  1 266 ? 104.883 66.277  99.388  1.00 92.30  ? 466 LEU D O   1 
ATOM   11814 C  CB  . LEU D  1 266 ? 102.915 68.822  99.240  1.00 92.30  ? 466 LEU D CB  1 
ATOM   11815 C  CG  . LEU D  1 266 ? 102.907 69.231  100.716 1.00 92.30  ? 466 LEU D CG  1 
ATOM   11816 C  CD1 . LEU D  1 266 ? 103.424 70.653  100.866 1.00 92.30  ? 466 LEU D CD1 1 
ATOM   11817 C  CD2 . LEU D  1 266 ? 101.517 69.106  101.321 1.00 92.30  ? 466 LEU D CD2 1 
ATOM   11818 N  N   . LYS D  1 267 ? 103.188 65.968  100.839 1.00 92.70  ? 467 LYS D N   1 
ATOM   11819 C  CA  . LYS D  1 267 ? 103.924 64.993  101.635 1.00 92.70  ? 467 LYS D CA  1 
ATOM   11820 C  C   . LYS D  1 267 ? 103.893 63.607  101.004 1.00 92.70  ? 467 LYS D C   1 
ATOM   11821 O  O   . LYS D  1 267 ? 104.855 62.844  101.150 1.00 92.70  ? 467 LYS D O   1 
ATOM   11822 C  CB  . LYS D  1 267 ? 103.361 64.941  103.056 1.00 92.70  ? 467 LYS D CB  1 
ATOM   11823 C  CG  . LYS D  1 267 ? 103.596 66.210  103.859 1.00 92.70  ? 467 LYS D CG  1 
ATOM   11824 C  CD  . LYS D  1 267 ? 102.734 66.242  105.110 1.00 92.70  ? 467 LYS D CD  1 
ATOM   11825 C  CE  . LYS D  1 267 ? 101.310 66.662  104.786 1.00 92.70  ? 467 LYS D CE  1 
ATOM   11826 N  NZ  . LYS D  1 267 ? 100.479 66.803  106.013 1.00 92.70  ? 467 LYS D NZ  1 
ATOM   11827 N  N   . LYS D  1 268 ? 102.803 63.262  100.311 1.00 89.37  ? 468 LYS D N   1 
ATOM   11828 C  CA  . LYS D  1 268 ? 102.769 62.009  99.563  1.00 89.37  ? 468 LYS D CA  1 
ATOM   11829 C  C   . LYS D  1 268 ? 103.826 61.995  98.469  1.00 89.37  ? 468 LYS D C   1 
ATOM   11830 O  O   . LYS D  1 268 ? 104.378 60.937  98.148  1.00 89.37  ? 468 LYS D O   1 
ATOM   11831 C  CB  . LYS D  1 268 ? 101.380 61.790  98.961  1.00 89.37  ? 468 LYS D CB  1 
ATOM   11832 C  CG  . LYS D  1 268 ? 101.139 60.376  98.459  1.00 89.37  ? 468 LYS D CG  1 
ATOM   11833 C  CD  . LYS D  1 268 ? 99.846  60.281  97.664  1.00 89.37  ? 468 LYS D CD  1 
ATOM   11834 C  CE  . LYS D  1 268 ? 99.933  61.076  96.371  1.00 89.37  ? 468 LYS D CE  1 
ATOM   11835 N  NZ  . LYS D  1 268 ? 98.694  60.951  95.555  1.00 89.37  ? 468 LYS D NZ  1 
ATOM   11836 N  N   . LEU D  1 269 ? 104.099 63.158  97.876  1.00 91.86  ? 469 LEU D N   1 
ATOM   11837 C  CA  . LEU D  1 269 ? 105.224 63.283  96.955  1.00 91.86  ? 469 LEU D CA  1 
ATOM   11838 C  C   . LEU D  1 269 ? 106.523 62.863  97.628  1.00 91.86  ? 469 LEU D C   1 
ATOM   11839 O  O   . LEU D  1 269 ? 107.338 62.147  97.035  1.00 91.86  ? 469 LEU D O   1 
ATOM   11840 C  CB  . LEU D  1 269 ? 105.327 64.718  96.439  1.00 91.86  ? 469 LEU D CB  1 
ATOM   11841 C  CG  . LEU D  1 269 ? 104.491 65.078  95.211  1.00 91.86  ? 469 LEU D CG  1 
ATOM   11842 C  CD1 . LEU D  1 269 ? 104.375 66.588  95.064  1.00 91.86  ? 469 LEU D CD1 1 
ATOM   11843 C  CD2 . LEU D  1 269 ? 105.094 64.461  93.963  1.00 91.86  ? 469 LEU D CD2 1 
ATOM   11844 N  N   . ASP D  1 270 ? 106.733 63.298  98.872  1.00 90.73  ? 470 ASP D N   1 
ATOM   11845 C  CA  . ASP D  1 270 ? 107.863 62.823  99.658  1.00 90.73  ? 470 ASP D CA  1 
ATOM   11846 C  C   . ASP D  1 270 ? 107.698 61.377  100.105 1.00 90.73  ? 470 ASP D C   1 
ATOM   11847 O  O   . ASP D  1 270 ? 108.679 60.767  100.544 1.00 90.73  ? 470 ASP D O   1 
ATOM   11848 C  CB  . ASP D  1 270 ? 108.066 63.720  100.881 1.00 90.73  ? 470 ASP D CB  1 
ATOM   11849 C  CG  . ASP D  1 270 ? 108.903 64.945  100.574 1.00 90.73  ? 470 ASP D CG  1 
ATOM   11850 O  OD1 . ASP D  1 270 ? 108.851 65.428  99.423  1.00 90.73  ? 470 ASP D OD1 1 
ATOM   11851 O  OD2 . ASP D  1 270 ? 109.613 65.425  101.482 1.00 90.73  ? 470 ASP D OD2 1 
ATOM   11852 N  N   . SER D  1 271 ? 106.492 60.818  100.004 1.00 91.57  ? 471 SER D N   1 
ATOM   11853 C  CA  . SER D  1 271 ? 106.219 59.447  100.408 1.00 91.57  ? 471 SER D CA  1 
ATOM   11854 C  C   . SER D  1 271 ? 106.360 58.454  99.259  1.00 91.57  ? 471 SER D C   1 
ATOM   11855 O  O   . SER D  1 271 ? 105.702 57.407  99.273  1.00 91.57  ? 471 SER D O   1 
ATOM   11856 C  CB  . SER D  1 271 ? 104.819 59.346  101.019 1.00 91.57  ? 471 SER D CB  1 
ATOM   11857 O  OG  . SER D  1 271 ? 104.612 60.357  101.990 1.00 91.57  ? 471 SER D OG  1 
ATOM   11858 N  N   . GLY D  1 272 ? 107.194 58.757  98.270  1.00 83.73  ? 472 GLY D N   1 
ATOM   11859 C  CA  . GLY D  1 272 ? 107.431 57.857  97.163  1.00 83.73  ? 472 GLY D CA  1 
ATOM   11860 C  C   . GLY D  1 272 ? 106.727 58.195  95.868  1.00 83.73  ? 472 GLY D C   1 
ATOM   11861 O  O   . GLY D  1 272 ? 106.785 57.392  94.929  1.00 83.73  ? 472 GLY D O   1 
ATOM   11862 N  N   . LYS D  1 273 ? 106.067 59.344  95.783  1.00 77.74  ? 473 LYS D N   1 
ATOM   11863 C  CA  . LYS D  1 273 ? 105.405 59.776  94.561  1.00 77.74  ? 473 LYS D CA  1 
ATOM   11864 C  C   . LYS D  1 273 ? 106.266 60.793  93.821  1.00 77.74  ? 473 LYS D C   1 
ATOM   11865 O  O   . LYS D  1 273 ? 107.243 61.323  94.355  1.00 77.74  ? 473 LYS D O   1 
ATOM   11866 C  CB  . LYS D  1 273 ? 104.029 60.372  94.867  1.00 77.74  ? 473 LYS D CB  1 
ATOM   11867 C  CG  . LYS D  1 273 ? 103.058 59.390  95.503  1.00 77.74  ? 473 LYS D CG  1 
ATOM   11868 C  CD  . LYS D  1 273 ? 102.842 58.170  94.622  1.00 77.74  ? 473 LYS D CD  1 
ATOM   11869 C  CE  . LYS D  1 273 ? 102.197 58.547  93.298  1.00 77.74  ? 473 LYS D CE  1 
ATOM   11870 N  NZ  . LYS D  1 273 ? 101.756 57.349  92.532  1.00 77.74  ? 473 LYS D NZ  1 
ATOM   11871 N  N   . GLN D  1 274 ? 105.891 61.057  92.571  1.00 61.56  ? 474 GLN D N   1 
ATOM   11872 C  CA  . GLN D  1 274 ? 106.649 61.971  91.730  1.00 61.56  ? 474 GLN D CA  1 
ATOM   11873 C  C   . GLN D  1 274 ? 105.713 62.636  90.733  1.00 61.56  ? 474 GLN D C   1 
ATOM   11874 O  O   . GLN D  1 274 ? 104.633 62.125  90.426  1.00 61.56  ? 474 GLN D O   1 
ATOM   11875 C  CB  . GLN D  1 274 ? 107.785 61.246  90.999  1.00 61.56  ? 474 GLN D CB  1 
ATOM   11876 C  CG  . GLN D  1 274 ? 107.332 60.036  90.200  1.00 61.56  ? 474 GLN D CG  1 
ATOM   11877 C  CD  . GLN D  1 274 ? 108.423 58.996  90.050  1.00 61.56  ? 474 GLN D CD  1 
ATOM   11878 O  OE1 . GLN D  1 274 ? 109.512 59.138  90.605  1.00 61.56  ? 474 GLN D OE1 1 
ATOM   11879 N  NE2 . GLN D  1 274 ? 108.136 57.941  89.297  1.00 61.56  ? 474 GLN D NE2 1 
ATOM   11880 N  N   . ILE D  1 275 ? 106.147 63.788  90.228  1.00 48.72  ? 475 ILE D N   1 
ATOM   11881 C  CA  . ILE D  1 275 ? 105.398 64.557  89.241  1.00 48.72  ? 475 ILE D CA  1 
ATOM   11882 C  C   . ILE D  1 275 ? 106.020 64.332  87.872  1.00 48.72  ? 475 ILE D C   1 
ATOM   11883 O  O   . ILE D  1 275 ? 107.239 64.455  87.701  1.00 48.72  ? 475 ILE D O   1 
ATOM   11884 C  CB  . ILE D  1 275 ? 105.382 66.056  89.601  1.00 48.72  ? 475 ILE D CB  1 
ATOM   11885 C  CG1 . ILE D  1 275 ? 104.540 66.295  90.854  1.00 48.72  ? 475 ILE D CG1 1 
ATOM   11886 C  CG2 . ILE D  1 275 ? 104.858 66.883  88.438  1.00 48.72  ? 475 ILE D CG2 1 
ATOM   11887 C  CD1 . ILE D  1 275 ? 104.516 67.738  91.304  1.00 48.72  ? 475 ILE D CD1 1 
ATOM   11888 N  N   . LYS D  1 276 ? 105.184 64.001  86.893  1.00 45.98  ? 476 LYS D N   1 
ATOM   11889 C  CA  . LYS D  1 276 ? 105.617 63.769  85.524  1.00 45.98  ? 476 LYS D CA  1 
ATOM   11890 C  C   . LYS D  1 276 ? 105.308 64.993  84.669  1.00 45.98  ? 476 LYS D C   1 
ATOM   11891 O  O   . LYS D  1 276 ? 104.732 65.981  85.132  1.00 45.98  ? 476 LYS D O   1 
ATOM   11892 C  CB  . LYS D  1 276 ? 104.950 62.515  84.954  1.00 45.98  ? 476 LYS D CB  1 
ATOM   11893 C  CG  . LYS D  1 276 ? 105.249 61.244  85.729  1.00 45.98  ? 476 LYS D CG  1 
ATOM   11894 C  CD  . LYS D  1 276 ? 106.574 60.637  85.300  1.00 45.98  ? 476 LYS D CD  1 
ATOM   11895 C  CE  . LYS D  1 276 ? 106.954 59.462  86.185  1.00 45.98  ? 476 LYS D CE  1 
ATOM   11896 N  NZ  . LYS D  1 276 ? 105.847 58.472  86.293  1.00 45.98  ? 476 LYS D NZ  1 
ATOM   11897 N  N   . LEU D  1 277 ? 105.702 64.919  83.400  1.00 45.94  ? 477 LEU D N   1 
ATOM   11898 C  CA  . LEU D  1 277 ? 105.495 66.019  82.465  1.00 45.94  ? 477 LEU D CA  1 
ATOM   11899 C  C   . LEU D  1 277 ? 105.370 65.451  81.062  1.00 45.94  ? 477 LEU D C   1 
ATOM   11900 O  O   . LEU D  1 277 ? 106.243 64.698  80.619  1.00 45.94  ? 477 LEU D O   1 
ATOM   11901 C  CB  . LEU D  1 277 ? 106.644 67.024  82.539  1.00 45.94  ? 477 LEU D CB  1 
ATOM   11902 C  CG  . LEU D  1 277 ? 106.485 68.273  81.675  1.00 45.94  ? 477 LEU D CG  1 
ATOM   11903 C  CD1 . LEU D  1 277 ? 105.286 69.075  82.130  1.00 45.94  ? 477 LEU D CD1 1 
ATOM   11904 C  CD2 . LEU D  1 277 ? 107.739 69.114  81.735  1.00 45.94  ? 477 LEU D CD2 1 
ATOM   11905 N  N   . GLU D  1 278 ? 104.295 65.812  80.366  1.00 94.83  ? 478 GLU D N   1 
ATOM   11906 C  CA  . GLU D  1 278 ? 104.046 65.346  79.011  1.00 94.83  ? 478 GLU D CA  1 
ATOM   11907 C  C   . GLU D  1 278 ? 103.583 66.508  78.146  1.00 94.83  ? 478 GLU D C   1 
ATOM   11908 O  O   . GLU D  1 278 ? 102.908 67.422  78.628  1.00 94.83  ? 478 GLU D O   1 
ATOM   11909 C  CB  . GLU D  1 278 ? 102.998 64.232  78.995  1.00 94.83  ? 478 GLU D CB  1 
ATOM   11910 C  CG  . GLU D  1 278 ? 101.820 64.489  79.916  1.00 94.83  ? 478 GLU D CG  1 
ATOM   11911 C  CD  . GLU D  1 278 ? 100.952 63.264  80.102  1.00 94.83  ? 478 GLU D CD  1 
ATOM   11912 O  OE1 . GLU D  1 278 ? 101.194 62.253  79.411  1.00 94.83  ? 478 GLU D OE1 1 
ATOM   11913 O  OE2 . GLU D  1 278 ? 100.031 63.311  80.942  1.00 94.83  ? 478 GLU D OE2 1 
ATOM   11914 N  N   . THR D  1 279 ? 103.947 66.468  76.867  1.00 43.73  ? 479 THR D N   1 
ATOM   11915 C  CA  . THR D  1 279 ? 103.526 67.483  75.908  1.00 43.73  ? 479 THR D CA  1 
ATOM   11916 C  C   . THR D  1 279 ? 102.291 66.980  75.161  1.00 43.73  ? 479 THR D C   1 
ATOM   11917 O  O   . THR D  1 279 ? 102.355 65.994  74.419  1.00 43.73  ? 479 THR D O   1 
ATOM   11918 C  CB  . THR D  1 279 ? 104.677 67.851  74.967  1.00 43.73  ? 479 THR D CB  1 
ATOM   11919 O  OG1 . THR D  1 279 ? 104.263 68.883  74.061  1.00 43.73  ? 479 THR D OG1 1 
ATOM   11920 C  CG2 . THR D  1 279 ? 105.217 66.643  74.198  1.00 43.73  ? 479 THR D CG2 1 
ATOM   11921 N  N   . THR D  1 280 ? 101.152 67.635  75.393  1.00 1.21   ? 480 THR D N   1 
ATOM   11922 C  CA  . THR D  1 280 ? 99.925  67.250  74.707  1.00 1.21   ? 480 THR D CA  1 
ATOM   11923 C  C   . THR D  1 280 ? 99.896  67.741  73.267  1.00 1.21   ? 480 THR D C   1 
ATOM   11924 O  O   . THR D  1 280 ? 99.365  67.049  72.392  1.00 1.21   ? 480 THR D O   1 
ATOM   11925 C  CB  . THR D  1 280 ? 98.705  67.779  75.462  1.00 1.21   ? 480 THR D CB  1 
ATOM   11926 O  OG1 . THR D  1 280 ? 98.836  69.192  75.657  1.00 1.21   ? 480 THR D OG1 1 
ATOM   11927 C  CG2 . THR D  1 280 ? 98.582  67.100  76.811  1.00 1.21   ? 480 THR D CG2 1 
ATOM   11928 N  N   . GLN D  1 281 ? 100.456 68.917  73.003  1.00 5.00   ? 481 GLN D N   1 
ATOM   11929 C  CA  . GLN D  1 281 ? 100.504 69.464  71.654  1.00 5.00   ? 481 GLN D CA  1 
ATOM   11930 C  C   . GLN D  1 281 ? 101.607 70.510  71.600  1.00 5.00   ? 481 GLN D C   1 
ATOM   11931 O  O   . GLN D  1 281 ? 102.107 70.969  72.629  1.00 5.00   ? 481 GLN D O   1 
ATOM   11932 C  CB  . GLN D  1 281 ? 99.157  70.061  71.243  1.00 5.00   ? 481 GLN D CB  1 
ATOM   11933 C  CG  . GLN D  1 281 ? 98.635  71.115  72.198  1.00 5.00   ? 481 GLN D CG  1 
ATOM   11934 C  CD  . GLN D  1 281 ? 97.309  71.692  71.758  1.00 5.00   ? 481 GLN D CD  1 
ATOM   11935 O  OE1 . GLN D  1 281 ? 96.803  71.369  70.684  1.00 5.00   ? 481 GLN D OE1 1 
ATOM   11936 N  NE2 . GLN D  1 281 ? 96.736  72.554  72.588  1.00 5.00   ? 481 GLN D NE2 1 
ATOM   11937 N  N   . VAL D  1 282 ? 101.982 70.881  70.377  1.00 5.00   ? 482 VAL D N   1 
ATOM   11938 C  CA  . VAL D  1 282 ? 103.037 71.860  70.151  1.00 5.00   ? 482 VAL D CA  1 
ATOM   11939 C  C   . VAL D  1 282 ? 102.719 72.624  68.873  1.00 5.00   ? 482 VAL D C   1 
ATOM   11940 O  O   . VAL D  1 282 ? 102.202 72.061  67.904  1.00 5.00   ? 482 VAL D O   1 
ATOM   11941 C  CB  . VAL D  1 282 ? 104.429 71.183  70.090  1.00 5.00   ? 482 VAL D CB  1 
ATOM   11942 C  CG1 . VAL D  1 282 ? 104.492 70.181  68.951  1.00 5.00   ? 482 VAL D CG1 1 
ATOM   11943 C  CG2 . VAL D  1 282 ? 105.528 72.217  69.955  1.00 5.00   ? 482 VAL D CG2 1 
ATOM   11944 N  N   . SER D  1 283 ? 103.014 73.920  68.882  1.00 5.00   ? 483 SER D N   1 
ATOM   11945 C  CA  . SER D  1 283 ? 102.766 74.804  67.754  1.00 5.00   ? 483 SER D CA  1 
ATOM   11946 C  C   . SER D  1 283 ? 104.086 75.182  67.090  1.00 5.00   ? 483 SER D C   1 
ATOM   11947 O  O   . SER D  1 283 ? 105.172 74.923  67.613  1.00 5.00   ? 483 SER D O   1 
ATOM   11948 C  CB  . SER D  1 283 ? 102.001 76.049  68.206  1.00 5.00   ? 483 SER D CB  1 
ATOM   11949 O  OG  . SER D  1 283 ? 100.797 75.701  68.866  1.00 5.00   ? 483 SER D OG  1 
ATOM   11950 N  N   . GLY D  1 284 ? 103.982 75.809  65.932  1.00 5.00   ? 484 GLY D N   1 
ATOM   11951 C  CA  . GLY D  1 284 ? 105.152 76.197  65.170  1.00 5.00   ? 484 GLY D CA  1 
ATOM   11952 C  C   . GLY D  1 284 ? 104.763 76.551  63.750  1.00 5.00   ? 484 GLY D C   1 
ATOM   11953 O  O   . GLY D  1 284 ? 103.614 76.414  63.342  1.00 5.00   ? 484 GLY D O   1 
ATOM   11954 N  N   . ASN D  1 285 ? 105.759 77.015  62.999  1.00 5.00   ? 485 ASN D N   1 
ATOM   11955 C  CA  . ASN D  1 285 ? 105.550 77.468  61.629  1.00 5.00   ? 485 ASN D CA  1 
ATOM   11956 C  C   . ASN D  1 285 ? 106.541 76.744  60.724  1.00 5.00   ? 485 ASN D C   1 
ATOM   11957 O  O   . ASN D  1 285 ? 107.297 75.875  61.164  1.00 5.00   ? 485 ASN D O   1 
ATOM   11958 C  CB  . ASN D  1 285 ? 105.701 78.992  61.530  1.00 5.00   ? 485 ASN D CB  1 
ATOM   11959 C  CG  . ASN D  1 285 ? 104.860 79.735  62.551  1.00 5.00   ? 485 ASN D CG  1 
ATOM   11960 O  OD1 . ASN D  1 285 ? 103.752 79.322  62.883  1.00 5.00   ? 485 ASN D OD1 1 
ATOM   11961 N  ND2 . ASN D  1 285 ? 105.387 80.846  63.051  1.00 5.00   ? 485 ASN D ND2 1 
ATOM   11962 N  N   . TYR D  1 286 ? 106.543 77.115  59.445  1.00 5.00   ? 486 TYR D N   1 
ATOM   11963 C  CA  . TYR D  1 286 ? 107.481 76.576  58.472  1.00 5.00   ? 486 TYR D CA  1 
ATOM   11964 C  C   . TYR D  1 286 ? 107.788 77.643  57.430  1.00 5.00   ? 486 TYR D C   1 
ATOM   11965 O  O   . TYR D  1 286 ? 107.049 78.619  57.283  1.00 5.00   ? 486 TYR D O   1 
ATOM   11966 C  CB  . TYR D  1 286 ? 106.949 75.292  57.811  1.00 5.00   ? 486 TYR D CB  1 
ATOM   11967 C  CG  . TYR D  1 286 ? 105.694 75.461  56.983  1.00 5.00   ? 486 TYR D CG  1 
ATOM   11968 C  CD1 . TYR D  1 286 ? 104.440 75.297  57.552  1.00 5.00   ? 486 TYR D CD1 1 
ATOM   11969 C  CD2 . TYR D  1 286 ? 105.762 75.773  55.633  1.00 5.00   ? 486 TYR D CD2 1 
ATOM   11970 C  CE1 . TYR D  1 286 ? 103.292 75.444  56.804  1.00 5.00   ? 486 TYR D CE1 1 
ATOM   11971 C  CE2 . TYR D  1 286 ? 104.618 75.927  54.879  1.00 5.00   ? 486 TYR D CE2 1 
ATOM   11972 C  CZ  . TYR D  1 286 ? 103.386 75.760  55.469  1.00 5.00   ? 486 TYR D CZ  1 
ATOM   11973 N  N   . GLY D  1 287 ? 108.891 77.450  56.710  1.00 5.00   ? 487 GLY D N   1 
ATOM   11974 C  CA  . GLY D  1 287 ? 109.447 78.484  55.855  1.00 5.00   ? 487 GLY D CA  1 
ATOM   11975 C  C   . GLY D  1 287 ? 109.084 78.297  54.394  1.00 5.00   ? 487 GLY D C   1 
ATOM   11976 O  O   . GLY D  1 287 ? 109.312 77.232  53.815  1.00 5.00   ? 487 GLY D O   1 
ATOM   11977 N  N   . THR D  1 288 ? 108.527 79.354  53.805  1.00 5.00   ? 488 THR D N   1 
ATOM   11978 C  CA  . THR D  1 288 ? 108.199 79.396  52.388  1.00 5.00   ? 488 THR D CA  1 
ATOM   11979 C  C   . THR D  1 288 ? 108.711 80.696  51.788  1.00 5.00   ? 488 THR D C   1 
ATOM   11980 O  O   . THR D  1 288 ? 108.653 81.750  52.427  1.00 5.00   ? 488 THR D O   1 
ATOM   11981 C  CB  . THR D  1 288 ? 106.689 79.278  52.149  1.00 5.00   ? 488 THR D CB  1 
ATOM   11982 O  OG1 . THR D  1 288 ? 105.997 80.231  52.966  1.00 5.00   ? 488 THR D OG1 1 
ATOM   11983 C  CG2 . THR D  1 288 ? 106.204 77.879  52.479  1.00 5.00   ? 488 THR D CG2 1 
ATOM   11984 N  N   . LYS D  1 289 ? 109.207 80.615  50.556  1.00 5.00   ? 489 LYS D N   1 
ATOM   11985 C  CA  . LYS D  1 289 ? 109.767 81.766  49.860  1.00 5.00   ? 489 LYS D CA  1 
ATOM   11986 C  C   . LYS D  1 289 ? 108.707 82.399  48.966  1.00 5.00   ? 489 LYS D C   1 
ATOM   11987 O  O   . LYS D  1 289 ? 108.025 81.699  48.211  1.00 5.00   ? 489 LYS D O   1 
ATOM   11988 C  CB  . LYS D  1 289 ? 110.988 81.342  49.040  1.00 5.00   ? 489 LYS D CB  1 
ATOM   11989 C  CG  . LYS D  1 289 ? 111.416 82.317  47.955  1.00 5.00   ? 489 LYS D CG  1 
ATOM   11990 C  CD  . LYS D  1 289 ? 111.084 81.787  46.565  1.00 5.00   ? 489 LYS D CD  1 
ATOM   11991 C  CE  . LYS D  1 289 ? 111.640 82.692  45.477  1.00 5.00   ? 489 LYS D CE  1 
ATOM   11992 N  NZ  . LYS D  1 289 ? 111.219 82.250  44.120  1.00 5.00   ? 489 LYS D NZ  1 
ATOM   11993 N  N   . ASN D  1 290 ? 108.569 83.720  49.058  1.00 40.39  ? 490 ASN D N   1 
ATOM   11994 C  CA  . ASN D  1 290 ? 107.588 84.453  48.272  1.00 40.39  ? 490 ASN D CA  1 
ATOM   11995 C  C   . ASN D  1 290 ? 108.194 84.849  46.925  1.00 40.39  ? 490 ASN D C   1 
ATOM   11996 O  O   . ASN D  1 290 ? 109.317 84.468  46.589  1.00 40.39  ? 490 ASN D O   1 
ATOM   11997 C  CB  . ASN D  1 290 ? 107.076 85.662  49.057  1.00 40.39  ? 490 ASN D CB  1 
ATOM   11998 C  CG  . ASN D  1 290 ? 108.174 86.657  49.394  1.00 40.39  ? 490 ASN D CG  1 
ATOM   11999 O  OD1 . ASN D  1 290 ? 109.341 86.456  49.060  1.00 40.39  ? 490 ASN D OD1 1 
ATOM   12000 N  ND2 . ASN D  1 290 ? 107.798 87.741  50.061  1.00 40.39  ? 490 ASN D ND2 1 
ATOM   12001 N  N   . SER D  1 291 ? 107.449 85.628  46.135  1.00 10.47  ? 491 SER D N   1 
ATOM   12002 C  CA  . SER D  1 291 ? 107.932 86.017  44.813  1.00 10.47  ? 491 SER D CA  1 
ATOM   12003 C  C   . SER D  1 291 ? 109.161 86.913  44.909  1.00 10.47  ? 491 SER D C   1 
ATOM   12004 O  O   . SER D  1 291 ? 110.072 86.816  44.079  1.00 10.47  ? 491 SER D O   1 
ATOM   12005 C  CB  . SER D  1 291 ? 106.820 86.718  44.031  1.00 10.47  ? 491 SER D CB  1 
ATOM   12006 O  OG  . SER D  1 291 ? 106.372 87.879  44.709  1.00 10.47  ? 491 SER D OG  1 
ATOM   12007 N  N   . GLN D  1 292 ? 109.205 87.789  45.913  1.00 19.47  ? 492 GLN D N   1 
ATOM   12008 C  CA  . GLN D  1 292 ? 110.343 88.683  46.088  1.00 19.47  ? 492 GLN D CA  1 
ATOM   12009 C  C   . GLN D  1 292 ? 111.607 87.957  46.528  1.00 19.47  ? 492 GLN D C   1 
ATOM   12010 O  O   . GLN D  1 292 ? 112.684 88.563  46.509  1.00 19.47  ? 492 GLN D O   1 
ATOM   12011 C  CB  . GLN D  1 292 ? 110.000 89.774  47.101  1.00 19.47  ? 492 GLN D CB  1 
ATOM   12012 C  CG  . GLN D  1 292 ? 108.825 90.640  46.696  1.00 19.47  ? 492 GLN D CG  1 
ATOM   12013 C  CD  . GLN D  1 292 ? 108.343 91.523  47.825  1.00 19.47  ? 492 GLN D CD  1 
ATOM   12014 O  OE1 . GLN D  1 292 ? 108.916 91.523  48.915  1.00 19.47  ? 492 GLN D OE1 1 
ATOM   12015 N  NE2 . GLN D  1 292 ? 107.284 92.283  47.572  1.00 19.47  ? 492 GLN D NE2 1 
ATOM   12016 N  N   . GLY D  1 293 ? 111.507 86.693  46.920  1.00 43.67  ? 493 GLY D N   1 
ATOM   12017 C  CA  . GLY D  1 293 ? 112.656 85.934  47.359  1.00 43.67  ? 493 GLY D CA  1 
ATOM   12018 C  C   . GLY D  1 293 ? 112.904 85.927  48.850  1.00 43.67  ? 493 GLY D C   1 
ATOM   12019 O  O   . GLY D  1 293 ? 114.011 85.572  49.270  1.00 43.67  ? 493 GLY D O   1 
ATOM   12020 N  N   . GLN D  1 294 ? 111.918 86.303  49.659  1.00 54.02  ? 494 GLN D N   1 
ATOM   12021 C  CA  . GLN D  1 294 ? 112.058 86.337  51.106  1.00 54.02  ? 494 GLN D CA  1 
ATOM   12022 C  C   . GLN D  1 294 ? 111.358 85.138  51.731  1.00 54.02  ? 494 GLN D C   1 
ATOM   12023 O  O   . GLN D  1 294 ? 110.274 84.742  51.294  1.00 54.02  ? 494 GLN D O   1 
ATOM   12024 C  CB  . GLN D  1 294 ? 111.479 87.632  51.678  1.00 54.02  ? 494 GLN D CB  1 
ATOM   12025 C  CG  . GLN D  1 294 ? 112.072 88.899  51.088  1.00 54.02  ? 494 GLN D CG  1 
ATOM   12026 C  CD  . GLN D  1 294 ? 113.542 89.055  51.407  1.00 54.02  ? 494 GLN D CD  1 
ATOM   12027 O  OE1 . GLN D  1 294 ? 114.029 88.546  52.415  1.00 54.02  ? 494 GLN D OE1 1 
ATOM   12028 N  NE2 . GLN D  1 294 ? 114.259 89.768  50.548  1.00 54.02  ? 494 GLN D NE2 1 
ATOM   12029 N  N   . ILE D  1 295 ? 111.985 84.561  52.753  1.00 5.00   ? 495 ILE D N   1 
ATOM   12030 C  CA  . ILE D  1 295 ? 111.406 83.447  53.495  1.00 5.00   ? 495 ILE D CA  1 
ATOM   12031 C  C   . ILE D  1 295 ? 110.545 83.997  54.621  1.00 5.00   ? 495 ILE D C   1 
ATOM   12032 O  O   . ILE D  1 295 ? 111.004 84.816  55.426  1.00 5.00   ? 495 ILE D O   1 
ATOM   12033 C  CB  . ILE D  1 295 ? 112.501 82.514  54.036  1.00 5.00   ? 495 ILE D CB  1 
ATOM   12034 C  CG1 . ILE D  1 295 ? 113.128 81.717  52.891  1.00 5.00   ? 495 ILE D CG1 1 
ATOM   12035 C  CG2 . ILE D  1 295 ? 111.944 81.587  55.099  1.00 5.00   ? 495 ILE D CG2 1 
ATOM   12036 C  CD1 . ILE D  1 295 ? 114.316 80.894  53.305  1.00 5.00   ? 495 ILE D CD1 1 
ATOM   12037 N  N   . ILE D  1 296 ? 109.295 83.544  54.681  1.00 5.00   ? 496 ILE D N   1 
ATOM   12038 C  CA  . ILE D  1 296 ? 108.311 84.037  55.636  1.00 5.00   ? 496 ILE D CA  1 
ATOM   12039 C  C   . ILE D  1 296 ? 107.819 82.860  56.462  1.00 5.00   ? 496 ILE D C   1 
ATOM   12040 O  O   . ILE D  1 296 ? 107.444 81.823  55.905  1.00 5.00   ? 496 ILE D O   1 
ATOM   12041 C  CB  . ILE D  1 296 ? 107.132 84.732  54.930  1.00 5.00   ? 496 ILE D CB  1 
ATOM   12042 C  CG1 . ILE D  1 296 ? 107.645 85.739  53.901  1.00 5.00   ? 496 ILE D CG1 1 
ATOM   12043 C  CG2 . ILE D  1 296 ? 106.235 85.420  55.943  1.00 5.00   ? 496 ILE D CG2 1 
ATOM   12044 C  CD1 . ILE D  1 296 ? 106.631 86.098  52.842  1.00 5.00   ? 496 ILE D CD1 1 
ATOM   12045 N  N   . THR D  1 297 ? 107.827 83.015  57.787  1.00 5.00   ? 497 THR D N   1 
ATOM   12046 C  CA  . THR D  1 297 ? 107.414 81.953  58.698  1.00 5.00   ? 497 THR D CA  1 
ATOM   12047 C  C   . THR D  1 297 ? 106.371 82.449  59.692  1.00 5.00   ? 497 THR D C   1 
ATOM   12048 O  O   . THR D  1 297 ? 106.389 82.055  60.860  1.00 5.00   ? 497 THR D O   1 
ATOM   12049 C  CB  . THR D  1 297 ? 108.612 81.375  59.453  1.00 5.00   ? 497 THR D CB  1 
ATOM   12050 O  OG1 . THR D  1 297 ? 109.208 82.399  60.258  1.00 5.00   ? 497 THR D OG1 1 
ATOM   12051 C  CG2 . THR D  1 297 ? 109.651 80.839  58.488  1.00 5.00   ? 497 THR D CG2 1 
ATOM   12052 N  N   . GLU D  1 298 ? 105.457 83.314  59.253  1.00 5.00   ? 498 GLU D N   1 
ATOM   12053 C  CA  . GLU D  1 298 ? 104.454 83.886  60.147  1.00 5.00   ? 498 GLU D CA  1 
ATOM   12054 C  C   . GLU D  1 298 ? 103.067 83.292  59.921  1.00 5.00   ? 498 GLU D C   1 
ATOM   12055 O  O   . GLU D  1 298 ? 102.466 82.744  60.849  1.00 5.00   ? 498 GLU D O   1 
ATOM   12056 C  CB  . GLU D  1 298 ? 104.417 85.411  59.987  1.00 5.00   ? 498 GLU D CB  1 
ATOM   12057 C  CG  . GLU D  1 298 ? 103.573 86.119  61.034  1.00 5.00   ? 498 GLU D CG  1 
ATOM   12058 C  CD  . GLU D  1 298 ? 103.740 85.529  62.421  1.00 5.00   ? 498 GLU D CD  1 
ATOM   12059 O  OE1 . GLU D  1 298 ? 104.886 85.465  62.913  1.00 5.00   ? 498 GLU D OE1 1 
ATOM   12060 O  OE2 . GLU D  1 298 ? 102.722 85.126  63.020  1.00 5.00   ? 498 GLU D OE2 1 
ATOM   12061 N  N   . GLY D  1 299 ? 102.543 83.396  58.699  1.00 5.00   ? 499 GLY D N   1 
ATOM   12062 C  CA  . GLY D  1 299 ? 101.243 82.817  58.412  1.00 5.00   ? 499 GLY D CA  1 
ATOM   12063 C  C   . GLY D  1 299 ? 101.235 81.303  58.471  1.00 5.00   ? 499 GLY D C   1 
ATOM   12064 O  O   . GLY D  1 299 ? 100.238 80.700  58.878  1.00 5.00   ? 499 GLY D O   1 
ATOM   12065 N  N   . ASN D  1 300 ? 102.338 80.675  58.072  1.00 5.00   ? 500 ASN D N   1 
ATOM   12066 C  CA  . ASN D  1 300 ? 102.410 79.222  58.009  1.00 5.00   ? 500 ASN D CA  1 
ATOM   12067 C  C   . ASN D  1 300 ? 102.270 78.605  59.395  1.00 5.00   ? 500 ASN D C   1 
ATOM   12068 O  O   . ASN D  1 300 ? 102.697 79.183  60.396  1.00 5.00   ? 500 ASN D O   1 
ATOM   12069 C  CB  . ASN D  1 300 ? 103.736 78.803  57.381  1.00 5.00   ? 500 ASN D CB  1 
ATOM   12070 C  CG  . ASN D  1 300 ? 104.101 79.648  56.184  1.00 5.00   ? 500 ASN D CG  1 
ATOM   12071 O  OD1 . ASN D  1 300 ? 105.080 80.389  56.211  1.00 5.00   ? 500 ASN D OD1 1 
ATOM   12072 N  ND2 . ASN D  1 300 ? 103.312 79.545  55.123  1.00 5.00   ? 500 ASN D ND2 1 
ATOM   12073 N  N   . SER D  1 301 ? 101.659 77.422  59.448  1.00 5.00   ? 501 SER D N   1 
ATOM   12074 C  CA  . SER D  1 301 ? 101.498 76.670  60.684  1.00 5.00   ? 501 SER D CA  1 
ATOM   12075 C  C   . SER D  1 301 ? 101.681 75.190  60.380  1.00 5.00   ? 501 SER D C   1 
ATOM   12076 O  O   . SER D  1 301 ? 101.577 74.755  59.231  1.00 5.00   ? 501 SER D O   1 
ATOM   12077 C  CB  . SER D  1 301 ? 100.131 76.933  61.325  1.00 5.00   ? 501 SER D CB  1 
ATOM   12078 O  OG  . SER D  1 301 ? 100.098 78.197  61.961  1.00 5.00   ? 501 SER D OG  1 
ATOM   12079 N  N   . TRP D  1 302 ? 101.950 74.406  61.422  1.00 5.00   ? 502 TRP D N   1 
ATOM   12080 C  CA  . TRP D  1 302 ? 102.102 72.968  61.245  1.00 5.00   ? 502 TRP D CA  1 
ATOM   12081 C  C   . TRP D  1 302 ? 100.825 72.238  61.631  1.00 5.00   ? 502 TRP D C   1 
ATOM   12082 O  O   . TRP D  1 302 ? 100.570 71.130  61.149  1.00 5.00   ? 502 TRP D O   1 
ATOM   12083 C  CB  . TRP D  1 302 ? 103.277 72.433  62.064  1.00 5.00   ? 502 TRP D CB  1 
ATOM   12084 C  CG  . TRP D  1 302 ? 104.597 72.571  61.380  1.00 5.00   ? 502 TRP D CG  1 
ATOM   12085 C  CD1 . TRP D  1 302 ? 105.599 73.434  61.702  1.00 5.00   ? 502 TRP D CD1 1 
ATOM   12086 C  CD2 . TRP D  1 302 ? 105.055 71.830  60.243  1.00 5.00   ? 502 TRP D CD2 1 
ATOM   12087 N  NE1 . TRP D  1 302 ? 106.658 73.272  60.843  1.00 5.00   ? 502 TRP D NE1 1 
ATOM   12088 C  CE2 . TRP D  1 302 ? 106.348 72.293  59.937  1.00 5.00   ? 502 TRP D CE2 1 
ATOM   12089 C  CE3 . TRP D  1 302 ? 104.498 70.817  59.456  1.00 5.00   ? 502 TRP D CE3 1 
ATOM   12090 C  CZ2 . TRP D  1 302 ? 107.092 71.780  58.880  1.00 5.00   ? 502 TRP D CZ2 1 
ATOM   12091 C  CZ3 . TRP D  1 302 ? 105.238 70.310  58.408  1.00 5.00   ? 502 TRP D CZ3 1 
ATOM   12092 C  CH2 . TRP D  1 302 ? 106.520 70.793  58.128  1.00 5.00   ? 502 TRP D CH2 1 
ATOM   12093 N  N   . SER D  1 303 ? 100.010 72.852  62.489  1.00 5.00   ? 503 SER D N   1 
ATOM   12094 C  CA  . SER D  1 303 ? 98.741  72.260  62.886  1.00 5.00   ? 503 SER D CA  1 
ATOM   12095 C  C   . SER D  1 303 ? 97.784  72.083  61.716  1.00 5.00   ? 503 SER D C   1 
ATOM   12096 O  O   . SER D  1 303 ? 96.851  71.280  61.816  1.00 5.00   ? 503 SER D O   1 
ATOM   12097 C  CB  . SER D  1 303 ? 98.081  73.115  63.968  1.00 5.00   ? 503 SER D CB  1 
ATOM   12098 O  OG  . SER D  1 303 ? 98.980  73.358  65.034  1.00 5.00   ? 503 SER D OG  1 
ATOM   12099 N  N   . ASN D  1 304 ? 97.992  72.810  60.620  1.00 5.00   ? 504 ASN D N   1 
ATOM   12100 C  CA  . ASN D  1 304 ? 97.261  72.587  59.382  1.00 5.00   ? 504 ASN D CA  1 
ATOM   12101 C  C   . ASN D  1 304 ? 97.596  71.250  58.736  1.00 5.00   ? 504 ASN D C   1 
ATOM   12102 O  O   . ASN D  1 304 ? 96.713  70.636  58.129  1.00 5.00   ? 504 ASN D O   1 
ATOM   12103 C  CB  . ASN D  1 304 ? 97.550  73.716  58.391  1.00 5.00   ? 504 ASN D CB  1 
ATOM   12104 C  CG  . ASN D  1 304 ? 97.188  75.078  58.940  1.00 5.00   ? 504 ASN D CG  1 
ATOM   12105 O  OD1 . ASN D  1 304 ? 96.600  75.190  60.014  1.00 5.00   ? 504 ASN D OD1 1 
ATOM   12106 N  ND2 . ASN D  1 304 ? 97.543  76.125  58.205  1.00 5.00   ? 504 ASN D ND2 1 
ATOM   12107 N  N   . TYR D  1 305 ? 98.846  70.785  58.851  1.00 5.00   ? 505 TYR D N   1 
ATOM   12108 C  CA  . TYR D  1 305 ? 99.223  69.552  58.154  1.00 5.00   ? 505 TYR D CA  1 
ATOM   12109 C  C   . TYR D  1 305 ? 99.489  68.380  59.091  1.00 5.00   ? 505 TYR D C   1 
ATOM   12110 O  O   . TYR D  1 305 ? 99.880  67.321  58.593  1.00 5.00   ? 505 TYR D O   1 
ATOM   12111 C  CB  . TYR D  1 305 ? 100.462 69.796  57.284  1.00 5.00   ? 505 TYR D CB  1 
ATOM   12112 C  CG  . TYR D  1 305 ? 100.322 70.931  56.295  1.00 5.00   ? 505 TYR D CG  1 
ATOM   12113 C  CD1 . TYR D  1 305 ? 99.850  70.703  55.010  1.00 5.00   ? 505 TYR D CD1 1 
ATOM   12114 C  CD2 . TYR D  1 305 ? 100.667 72.228  56.643  1.00 5.00   ? 505 TYR D CD2 1 
ATOM   12115 C  CE1 . TYR D  1 305 ? 99.722  71.736  54.102  1.00 5.00   ? 505 TYR D CE1 1 
ATOM   12116 C  CE2 . TYR D  1 305 ? 100.542 73.266  55.743  1.00 5.00   ? 505 TYR D CE2 1 
ATOM   12117 C  CZ  . TYR D  1 305 ? 100.071 73.015  54.475  1.00 5.00   ? 505 TYR D CZ  1 
ATOM   12118 N  N   . ILE D  1 306 ? 99.305  68.508  60.403  1.00 5.00   ? 506 ILE D N   1 
ATOM   12119 C  CA  . ILE D  1 306 ? 99.522  67.369  61.289  1.00 5.00   ? 506 ILE D CA  1 
ATOM   12120 C  C   . ILE D  1 306 ? 98.524  66.246  61.018  1.00 5.00   ? 506 ILE D C   1 
ATOM   12121 O  O   . ILE D  1 306 ? 98.925  65.086  60.876  1.00 5.00   ? 506 ILE D O   1 
ATOM   12122 C  CB  . ILE D  1 306 ? 99.457  67.803  62.763  1.00 5.00   ? 506 ILE D CB  1 
ATOM   12123 C  CG1 . ILE D  1 306 ? 100.623 68.728  63.118  1.00 5.00   ? 506 ILE D CG1 1 
ATOM   12124 C  CG2 . ILE D  1 306 ? 99.447  66.589  63.675  1.00 5.00   ? 506 ILE D CG2 1 
ATOM   12125 C  CD1 . ILE D  1 306 ? 101.944 68.322  62.518  1.00 5.00   ? 506 ILE D CD1 1 
ATOM   12126 N  N   . SER D  1 307 ? 97.232  66.570  60.932  1.00 5.00   ? 507 SER D N   1 
ATOM   12127 C  CA  . SER D  1 307 ? 96.220  65.544  60.706  1.00 5.00   ? 507 SER D CA  1 
ATOM   12128 C  C   . SER D  1 307 ? 96.378  64.901  59.336  1.00 5.00   ? 507 SER D C   1 
ATOM   12129 O  O   . SER D  1 307 ? 96.151  63.697  59.181  1.00 5.00   ? 507 SER D O   1 
ATOM   12130 C  CB  . SER D  1 307 ? 94.823  66.144  60.857  1.00 5.00   ? 507 SER D CB  1 
ATOM   12131 O  OG  . SER D  1 307 ? 94.484  66.312  62.222  1.00 5.00   ? 507 SER D OG  1 
ATOM   12132 N  N   . GLN D  1 308 ? 96.757  65.689  58.329  1.00 5.00   ? 508 GLN D N   1 
ATOM   12133 C  CA  . GLN D  1 308 ? 96.920  65.140  56.987  1.00 5.00   ? 508 GLN D CA  1 
ATOM   12134 C  C   . GLN D  1 308 ? 98.117  64.201  56.913  1.00 5.00   ? 508 GLN D C   1 
ATOM   12135 O  O   . GLN D  1 308 ? 98.021  63.112  56.338  1.00 5.00   ? 508 GLN D O   1 
ATOM   12136 C  CB  . GLN D  1 308 ? 97.066  66.271  55.973  1.00 5.00   ? 508 GLN D CB  1 
ATOM   12137 C  CG  . GLN D  1 308 ? 96.852  65.841  54.539  1.00 5.00   ? 508 GLN D CG  1 
ATOM   12138 C  CD  . GLN D  1 308 ? 96.852  67.011  53.587  1.00 5.00   ? 508 GLN D CD  1 
ATOM   12139 O  OE1 . GLN D  1 308 ? 96.889  68.163  54.009  1.00 5.00   ? 508 GLN D OE1 1 
ATOM   12140 N  NE2 . GLN D  1 308 ? 96.815  66.725  52.292  1.00 5.00   ? 508 GLN D NE2 1 
ATOM   12141 N  N   . ILE D  1 309 ? 99.253  64.607  57.483  1.00 5.00   ? 509 ILE D N   1 
ATOM   12142 C  CA  . ILE D  1 309 ? 100.437 63.754  57.461  1.00 5.00   ? 509 ILE D CA  1 
ATOM   12143 C  C   . ILE D  1 309 ? 100.229 62.500  58.300  1.00 5.00   ? 509 ILE D C   1 
ATOM   12144 O  O   . ILE D  1 309 ? 100.641 61.407  57.897  1.00 5.00   ? 509 ILE D O   1 
ATOM   12145 C  CB  . ILE D  1 309 ? 101.675 64.541  57.923  1.00 5.00   ? 509 ILE D CB  1 
ATOM   12146 C  CG1 . ILE D  1 309 ? 101.967 65.690  56.958  1.00 5.00   ? 509 ILE D CG1 1 
ATOM   12147 C  CG2 . ILE D  1 309 ? 102.883 63.630  58.031  1.00 5.00   ? 509 ILE D CG2 1 
ATOM   12148 C  CD1 . ILE D  1 309 ? 103.000 66.662  57.468  1.00 5.00   ? 509 ILE D CD1 1 
ATOM   12149 N  N   . ASP D  1 310 ? 99.587  62.618  59.462  1.00 5.00   ? 510 ASP D N   1 
ATOM   12150 C  CA  . ASP D  1 310 ? 99.325  61.449  60.291  1.00 5.00   ? 510 ASP D CA  1 
ATOM   12151 C  C   . ASP D  1 310 ? 98.295  60.505  59.685  1.00 5.00   ? 510 ASP D C   1 
ATOM   12152 O  O   . ASP D  1 310 ? 98.139  59.387  60.186  1.00 5.00   ? 510 ASP D O   1 
ATOM   12153 C  CB  . ASP D  1 310 ? 98.860  61.884  61.683  1.00 5.00   ? 510 ASP D CB  1 
ATOM   12154 C  CG  . ASP D  1 310 ? 100.005 62.343  62.564  1.00 5.00   ? 510 ASP D CG  1 
ATOM   12155 O  OD1 . ASP D  1 310 ? 101.028 62.809  62.020  1.00 5.00   ? 510 ASP D OD1 1 
ATOM   12156 O  OD2 . ASP D  1 310 ? 99.882  62.238  63.802  1.00 5.00   ? 510 ASP D OD2 1 
ATOM   12157 N  N   . SER D  1 311 ? 97.592  60.919  58.629  1.00 5.00   ? 511 SER D N   1 
ATOM   12158 C  CA  . SER D  1 311 ? 96.531  60.110  58.045  1.00 5.00   ? 511 SER D CA  1 
ATOM   12159 C  C   . SER D  1 311 ? 96.945  59.364  56.786  1.00 5.00   ? 511 SER D C   1 
ATOM   12160 O  O   . SER D  1 311 ? 96.308  58.361  56.446  1.00 5.00   ? 511 SER D O   1 
ATOM   12161 C  CB  . SER D  1 311 ? 95.316  60.985  57.718  1.00 5.00   ? 511 SER D CB  1 
ATOM   12162 O  OG  . SER D  1 311 ? 94.289  60.222  57.112  1.00 5.00   ? 511 SER D OG  1 
ATOM   12163 N  N   . VAL D  1 312 ? 97.981  59.819  56.087  1.00 5.00   ? 512 VAL D N   1 
ATOM   12164 C  CA  . VAL D  1 312 ? 98.403  59.209  54.834  1.00 5.00   ? 512 VAL D CA  1 
ATOM   12165 C  C   . VAL D  1 312 ? 99.788  58.574  54.954  1.00 5.00   ? 512 VAL D C   1 
ATOM   12166 O  O   . VAL D  1 312 ? 100.431 58.301  53.947  1.00 5.00   ? 512 VAL D O   1 
ATOM   12167 C  CB  . VAL D  1 312 ? 98.361  60.229  53.680  1.00 5.00   ? 512 VAL D CB  1 
ATOM   12168 C  CG1 . VAL D  1 312 ? 96.968  60.809  53.539  1.00 5.00   ? 512 VAL D CG1 1 
ATOM   12169 C  CG2 . VAL D  1 312 ? 99.374  61.335  53.910  1.00 5.00   ? 512 VAL D CG2 1 
ATOM   12170 N  N   . SER D  1 313 ? 100.253 58.323  56.176  1.00 5.00   ? 513 SER D N   1 
ATOM   12171 C  CA  . SER D  1 313 ? 101.621 57.877  56.386  1.00 5.00   ? 513 SER D CA  1 
ATOM   12172 C  C   . SER D  1 313 ? 101.654 56.715  57.369  1.00 5.00   ? 513 SER D C   1 
ATOM   12173 O  O   . SER D  1 313 ? 100.680 56.435  58.071  1.00 5.00   ? 513 SER D O   1 
ATOM   12174 C  CB  . SER D  1 313 ? 102.507 59.022  56.894  1.00 5.00   ? 513 SER D CB  1 
ATOM   12175 O  OG  . SER D  1 313 ? 102.530 60.098  55.972  1.00 5.00   ? 513 SER D OG  1 
ATOM   12176 N  N   . ALA D  1 314 ? 102.800 56.039  57.400  1.00 1.34   ? 514 ALA D N   1 
ATOM   12177 C  CA  . ALA D  1 314 ? 103.073 54.952  58.331  1.00 1.34   ? 514 ALA D CA  1 
ATOM   12178 C  C   . ALA D  1 314 ? 104.245 55.351  59.215  1.00 1.34   ? 514 ALA D C   1 
ATOM   12179 O  O   . ALA D  1 314 ? 105.249 55.870  58.719  1.00 1.34   ? 514 ALA D O   1 
ATOM   12180 C  CB  . ALA D  1 314 ? 103.385 53.652  57.587  1.00 1.34   ? 514 ALA D CB  1 
ATOM   12181 N  N   . SER D  1 315 ? 104.121 55.104  60.517  1.00 1.24   ? 515 SER D N   1 
ATOM   12182 C  CA  . SER D  1 315 ? 105.101 55.573  61.487  1.00 1.24   ? 515 SER D CA  1 
ATOM   12183 C  C   . SER D  1 315 ? 106.238 54.569  61.629  1.00 1.24   ? 515 SER D C   1 
ATOM   12184 O  O   . SER D  1 315 ? 106.001 53.378  61.848  1.00 1.24   ? 515 SER D O   1 
ATOM   12185 C  CB  . SER D  1 315 ? 104.442 55.812  62.845  1.00 1.24   ? 515 SER D CB  1 
ATOM   12186 O  OG  . SER D  1 315 ? 105.393 56.225  63.809  1.00 1.24   ? 515 SER D OG  1 
ATOM   12187 N  N   . ILE D  1 316 ? 107.470 55.060  61.503  1.00 5.00   ? 516 ILE D N   1 
ATOM   12188 C  CA  . ILE D  1 316 ? 108.676 54.263  61.689  1.00 5.00   ? 516 ILE D CA  1 
ATOM   12189 C  C   . ILE D  1 316 ? 109.571 54.983  62.687  1.00 5.00   ? 516 ILE D C   1 
ATOM   12190 O  O   . ILE D  1 316 ? 109.830 56.182  62.538  1.00 5.00   ? 516 ILE D O   1 
ATOM   12191 C  CB  . ILE D  1 316 ? 109.429 54.035  60.365  1.00 5.00   ? 516 ILE D CB  1 
ATOM   12192 C  CG1 . ILE D  1 316 ? 108.453 53.677  59.244  1.00 5.00   ? 516 ILE D CG1 1 
ATOM   12193 C  CG2 . ILE D  1 316 ? 110.468 52.944  60.535  1.00 5.00   ? 516 ILE D CG2 1 
ATOM   12194 C  CD1 . ILE D  1 316 ? 109.121 53.364  57.928  1.00 5.00   ? 516 ILE D CD1 1 
ATOM   12195 N  N   . ILE D  1 317 ? 110.039 54.258  63.700  1.00 3.36   ? 517 ILE D N   1 
ATOM   12196 C  CA  . ILE D  1 317 ? 110.909 54.811  64.731  1.00 3.36   ? 517 ILE D CA  1 
ATOM   12197 C  C   . ILE D  1 317 ? 112.142 53.928  64.854  1.00 3.36   ? 517 ILE D C   1 
ATOM   12198 O  O   . ILE D  1 317 ? 112.023 52.705  64.996  1.00 3.36   ? 517 ILE D O   1 
ATOM   12199 C  CB  . ILE D  1 317 ? 110.190 54.922  66.087  1.00 3.36   ? 517 ILE D CB  1 
ATOM   12200 C  CG1 . ILE D  1 317 ? 109.008 55.878  65.979  1.00 3.36   ? 517 ILE D CG1 1 
ATOM   12201 C  CG2 . ILE D  1 317 ? 111.146 55.401  67.167  1.00 3.36   ? 517 ILE D CG2 1 
ATOM   12202 C  CD1 . ILE D  1 317 ? 108.234 55.994  67.253  1.00 3.36   ? 517 ILE D CD1 1 
ATOM   12203 N  N   . LEU D  1 318 ? 113.319 54.548  64.812  1.00 17.05  ? 518 LEU D N   1 
ATOM   12204 C  CA  . LEU D  1 318 ? 114.597 53.854  64.943  1.00 17.05  ? 518 LEU D CA  1 
ATOM   12205 C  C   . LEU D  1 318 ? 115.298 54.373  66.190  1.00 17.05  ? 518 LEU D C   1 
ATOM   12206 O  O   . LEU D  1 318 ? 115.714 55.536  66.237  1.00 17.05  ? 518 LEU D O   1 
ATOM   12207 C  CB  . LEU D  1 318 ? 115.462 54.058  63.700  1.00 17.05  ? 518 LEU D CB  1 
ATOM   12208 C  CG  . LEU D  1 318 ? 116.934 53.646  63.789  1.00 17.05  ? 518 LEU D CG  1 
ATOM   12209 C  CD1 . LEU D  1 318 ? 117.074 52.168  64.097  1.00 17.05  ? 518 LEU D CD1 1 
ATOM   12210 C  CD2 . LEU D  1 318 ? 117.664 53.993  62.503  1.00 17.05  ? 518 LEU D CD2 1 
ATOM   12211 N  N   . ASP D  1 319 ? 115.425 53.514  67.197  1.00 40.36  ? 519 ASP D N   1 
ATOM   12212 C  CA  . ASP D  1 319 ? 116.096 53.853  68.446  1.00 40.36  ? 519 ASP D CA  1 
ATOM   12213 C  C   . ASP D  1 319 ? 117.499 53.258  68.404  1.00 40.36  ? 519 ASP D C   1 
ATOM   12214 O  O   . ASP D  1 319 ? 117.664 52.035  68.452  1.00 40.36  ? 519 ASP D O   1 
ATOM   12215 C  CB  . ASP D  1 319 ? 115.305 53.329  69.643  1.00 40.36  ? 519 ASP D CB  1 
ATOM   12216 C  CG  . ASP D  1 319 ? 115.880 53.782  70.975  1.00 40.36  ? 519 ASP D CG  1 
ATOM   12217 O  OD1 . ASP D  1 319 ? 117.020 54.290  71.011  1.00 40.36  ? 519 ASP D OD1 1 
ATOM   12218 O  OD2 . ASP D  1 319 ? 115.182 53.629  71.999  1.00 40.36  ? 519 ASP D OD2 1 
ATOM   12219 N  N   . THR D  1 320 ? 118.508 54.125  68.327  1.00 25.52  ? 520 THR D N   1 
ATOM   12220 C  CA  . THR D  1 320 ? 119.902 53.707  68.293  1.00 25.52  ? 520 THR D CA  1 
ATOM   12221 C  C   . THR D  1 320 ? 120.509 53.589  69.686  1.00 25.52  ? 520 THR D C   1 
ATOM   12222 O  O   . THR D  1 320 ? 121.733 53.689  69.830  1.00 25.52  ? 520 THR D O   1 
ATOM   12223 C  CB  . THR D  1 320 ? 120.728 54.680  67.447  1.00 25.52  ? 520 THR D CB  1 
ATOM   12224 O  OG1 . THR D  1 320 ? 120.461 56.025  67.862  1.00 25.52  ? 520 THR D OG1 1 
ATOM   12225 C  CG2 . THR D  1 320 ? 120.381 54.534  65.975  1.00 25.52  ? 520 THR D CG2 1 
ATOM   12226 N  N   . GLY D  1 321 ? 119.692 53.381  70.701  1.00 30.74  ? 521 GLY D N   1 
ATOM   12227 C  CA  . GLY D  1 321 ? 120.173 53.286  72.075  1.00 30.74  ? 521 GLY D CA  1 
ATOM   12228 C  C   . GLY D  1 321 ? 120.234 54.603  72.812  1.00 30.74  ? 521 GLY D C   1 
ATOM   12229 O  O   . GLY D  1 321 ? 119.678 54.733  73.902  1.00 30.74  ? 521 GLY D O   1 
ATOM   12230 N  N   . SER D  1 322 ? 120.907 55.594  72.228  1.00 38.10  ? 522 SER D N   1 
ATOM   12231 C  CA  . SER D  1 322 ? 121.023 56.919  72.826  1.00 38.10  ? 522 SER D CA  1 
ATOM   12232 C  C   . SER D  1 322 ? 120.038 57.908  72.210  1.00 38.10  ? 522 SER D C   1 
ATOM   12233 O  O   . SER D  1 322 ? 119.235 58.516  72.923  1.00 38.10  ? 522 SER D O   1 
ATOM   12234 C  CB  . SER D  1 322 ? 122.462 57.435  72.682  1.00 38.10  ? 522 SER D CB  1 
ATOM   12235 O  OG  . SER D  1 322 ? 122.931 57.281  71.354  1.00 38.10  ? 522 SER D OG  1 
ATOM   12236 N  N   . GLN D  1 323 ? 120.083 58.074  70.892  1.00 46.29  ? 523 GLN D N   1 
ATOM   12237 C  CA  . GLN D  1 323 ? 119.231 59.019  70.189  1.00 46.29  ? 523 GLN D CA  1 
ATOM   12238 C  C   . GLN D  1 323 ? 118.071 58.297  69.516  1.00 46.29  ? 523 GLN D C   1 
ATOM   12239 O  O   . GLN D  1 323 ? 118.182 57.135  69.119  1.00 46.29  ? 523 GLN D O   1 
ATOM   12240 C  CB  . GLN D  1 323 ? 120.033 59.799  69.145  1.00 46.29  ? 523 GLN D CB  1 
ATOM   12241 C  CG  . GLN D  1 323 ? 120.713 61.045  69.688  1.00 46.29  ? 523 GLN D CG  1 
ATOM   12242 C  CD  . GLN D  1 323 ? 121.285 61.920  68.591  1.00 46.29  ? 523 GLN D CD  1 
ATOM   12243 O  OE1 . GLN D  1 323 ? 121.529 61.458  67.476  1.00 46.29  ? 523 GLN D OE1 1 
ATOM   12244 N  NE2 . GLN D  1 323 ? 121.506 63.192  68.903  1.00 46.29  ? 523 GLN D NE2 1 
ATOM   12245 N  N   . THR D  1 324 ? 116.951 59.005  69.392  1.00 17.48  ? 524 THR D N   1 
ATOM   12246 C  CA  . THR D  1 324 ? 115.744 58.480  68.773  1.00 17.48  ? 524 THR D CA  1 
ATOM   12247 C  C   . THR D  1 324 ? 115.399 59.308  67.543  1.00 17.48  ? 524 THR D C   1 
ATOM   12248 O  O   . THR D  1 324 ? 115.578 60.528  67.526  1.00 17.48  ? 524 THR D O   1 
ATOM   12249 C  CB  . THR D  1 324 ? 114.568 58.489  69.762  1.00 17.48  ? 524 THR D CB  1 
ATOM   12250 O  OG1 . THR D  1 324 ? 114.921 57.741  70.931  1.00 17.48  ? 524 THR D OG1 1 
ATOM   12251 C  CG2 . THR D  1 324 ? 113.329 57.871  69.138  1.00 17.48  ? 524 THR D CG2 1 
ATOM   12252 N  N   . PHE D  1 325 ? 114.907 58.631  66.508  1.00 9.09   ? 525 PHE D N   1 
ATOM   12253 C  CA  . PHE D  1 325 ? 114.486 59.281  65.277  1.00 9.09   ? 525 PHE D CA  1 
ATOM   12254 C  C   . PHE D  1 325 ? 113.097 58.784  64.911  1.00 9.09   ? 525 PHE D C   1 
ATOM   12255 O  O   . PHE D  1 325 ? 112.791 57.601  65.078  1.00 9.09   ? 525 PHE D O   1 
ATOM   12256 C  CB  . PHE D  1 325 ? 115.463 59.006  64.124  1.00 9.09   ? 525 PHE D CB  1 
ATOM   12257 C  CG  . PHE D  1 325 ? 116.913 59.135  64.506  1.00 9.09   ? 525 PHE D CG  1 
ATOM   12258 C  CD1 . PHE D  1 325 ? 117.595 58.071  65.072  1.00 9.09   ? 525 PHE D CD1 1 
ATOM   12259 C  CD2 . PHE D  1 325 ? 117.597 60.319  64.290  1.00 9.09   ? 525 PHE D CD2 1 
ATOM   12260 C  CE1 . PHE D  1 325 ? 118.926 58.189  65.419  1.00 9.09   ? 525 PHE D CE1 1 
ATOM   12261 C  CE2 . PHE D  1 325 ? 118.929 60.441  64.635  1.00 9.09   ? 525 PHE D CE2 1 
ATOM   12262 C  CZ  . PHE D  1 325 ? 119.593 59.376  65.199  1.00 9.09   ? 525 PHE D CZ  1 
ATOM   12263 N  N   . GLU D  1 326 ? 112.258 59.690  64.419  1.00 5.00   ? 526 GLU D N   1 
ATOM   12264 C  CA  . GLU D  1 326 ? 110.895 59.362  64.031  1.00 5.00   ? 526 GLU D CA  1 
ATOM   12265 C  C   . GLU D  1 326 ? 110.637 59.840  62.611  1.00 5.00   ? 526 GLU D C   1 
ATOM   12266 O  O   . GLU D  1 326 ? 111.001 60.963  62.251  1.00 5.00   ? 526 GLU D O   1 
ATOM   12267 C  CB  . GLU D  1 326 ? 109.882 59.992  64.988  1.00 5.00   ? 526 GLU D CB  1 
ATOM   12268 C  CG  . GLU D  1 326 ? 108.526 59.319  64.979  1.00 5.00   ? 526 GLU D CG  1 
ATOM   12269 C  CD  . GLU D  1 326 ? 107.828 59.405  66.319  1.00 5.00   ? 526 GLU D CD  1 
ATOM   12270 O  OE1 . GLU D  1 326 ? 106.789 58.734  66.490  1.00 5.00   ? 526 GLU D OE1 1 
ATOM   12271 O  OE2 . GLU D  1 326 ? 108.322 60.136  67.204  1.00 5.00   ? 526 GLU D OE2 1 
ATOM   12272 N  N   . ARG D  1 327 ? 110.001 58.987  61.811  1.00 5.00   ? 527 ARG D N   1 
ATOM   12273 C  CA  . ARG D  1 327 ? 109.771 59.280  60.405  1.00 5.00   ? 527 ARG D CA  1 
ATOM   12274 C  C   . ARG D  1 327 ? 108.343 58.919  60.026  1.00 5.00   ? 527 ARG D C   1 
ATOM   12275 O  O   . ARG D  1 327 ? 107.663 58.161  60.722  1.00 5.00   ? 527 ARG D O   1 
ATOM   12276 C  CB  . ARG D  1 327 ? 110.755 58.523  59.500  1.00 5.00   ? 527 ARG D CB  1 
ATOM   12277 C  CG  . ARG D  1 327 ? 112.218 58.818  59.778  1.00 5.00   ? 527 ARG D CG  1 
ATOM   12278 C  CD  . ARG D  1 327 ? 112.617 60.183  59.248  1.00 5.00   ? 527 ARG D CD  1 
ATOM   12279 N  NE  . ARG D  1 327 ? 113.965 60.556  59.657  1.00 5.00   ? 527 ARG D NE  1 
ATOM   12280 C  CZ  . ARG D  1 327 ? 114.284 61.011  60.860  1.00 5.00   ? 527 ARG D CZ  1 
ATOM   12281 N  N   . ARG D  1 328 ? 107.897 59.481  58.904  1.00 5.00   ? 528 ARG D N   1 
ATOM   12282 C  CA  . ARG D  1 328 ? 106.615 59.151  58.298  1.00 5.00   ? 528 ARG D CA  1 
ATOM   12283 C  C   . ARG D  1 328 ? 106.824 58.904  56.812  1.00 5.00   ? 528 ARG D C   1 
ATOM   12284 O  O   . ARG D  1 328 ? 107.499 59.684  56.135  1.00 5.00   ? 528 ARG D O   1 
ATOM   12285 C  CB  . ARG D  1 328 ? 105.584 60.270  58.501  1.00 5.00   ? 528 ARG D CB  1 
ATOM   12286 C  CG  . ARG D  1 328 ? 105.353 60.665  59.950  1.00 5.00   ? 528 ARG D CG  1 
ATOM   12287 C  CD  . ARG D  1 328 ? 104.234 59.853  60.578  1.00 5.00   ? 528 ARG D CD  1 
ATOM   12288 N  NE  . ARG D  1 328 ? 104.036 60.199  61.980  1.00 5.00   ? 528 ARG D NE  1 
ATOM   12289 C  CZ  . ARG D  1 328 ? 104.907 59.942  62.946  1.00 5.00   ? 528 ARG D CZ  1 
ATOM   12290 N  N   . VAL D  1 329 ? 106.243 57.818  56.309  1.00 5.00   ? 529 VAL D N   1 
ATOM   12291 C  CA  . VAL D  1 329 ? 106.372 57.423  54.911  1.00 5.00   ? 529 VAL D CA  1 
ATOM   12292 C  C   . VAL D  1 329 ? 104.978 57.256  54.326  1.00 5.00   ? 529 VAL D C   1 
ATOM   12293 O  O   . VAL D  1 329 ? 104.142 56.547  54.895  1.00 5.00   ? 529 VAL D O   1 
ATOM   12294 C  CB  . VAL D  1 329 ? 107.185 56.123  54.758  1.00 5.00   ? 529 VAL D CB  1 
ATOM   12295 C  CG1 . VAL D  1 329 ? 107.228 55.692  53.305  1.00 5.00   ? 529 VAL D CG1 1 
ATOM   12296 C  CG2 . VAL D  1 329 ? 108.591 56.318  55.294  1.00 5.00   ? 529 VAL D CG2 1 
ATOM   12297 N  N   . ALA D  1 330 ? 104.732 57.901  53.188  1.00 5.00   ? 530 ALA D N   1 
ATOM   12298 C  CA  . ALA D  1 330 ? 103.411 57.872  52.577  1.00 5.00   ? 530 ALA D CA  1 
ATOM   12299 C  C   . ALA D  1 330 ? 103.070 56.472  52.082  1.00 5.00   ? 530 ALA D C   1 
ATOM   12300 O  O   . ALA D  1 330 ? 103.910 55.777  51.504  1.00 5.00   ? 530 ALA D O   1 
ATOM   12301 C  CB  . ALA D  1 330 ? 103.338 58.867  51.421  1.00 5.00   ? 530 ALA D CB  1 
ATOM   12302 N  N   . ALA D  1 331 ? 101.824 56.064  52.310  1.00 13.20  ? 531 ALA D N   1 
ATOM   12303 C  CA  . ALA D  1 331 ? 101.330 54.766  51.878  1.00 13.20  ? 531 ALA D CA  1 
ATOM   12304 C  C   . ALA D  1 331 ? 100.003 54.945  51.156  1.00 13.20  ? 531 ALA D C   1 
ATOM   12305 O  O   . ALA D  1 331 ? 99.249  55.881  51.432  1.00 13.20  ? 531 ALA D O   1 
ATOM   12306 C  CB  . ALA D  1 331 ? 101.161 53.806  53.059  1.00 13.20  ? 531 ALA D CB  1 
ATOM   12307 N  N   . LYS D  1 332 ? 99.725  54.036  50.227  1.00 49.68  ? 532 LYS D N   1 
ATOM   12308 C  CA  . LYS D  1 332 ? 98.538  54.127  49.392  1.00 49.68  ? 532 LYS D CA  1 
ATOM   12309 C  C   . LYS D  1 332 ? 97.335  53.502  50.086  1.00 49.68  ? 532 LYS D C   1 
ATOM   12310 O  O   . LYS D  1 332 ? 97.463  52.564  50.878  1.00 49.68  ? 532 LYS D O   1 
ATOM   12311 C  CB  . LYS D  1 332 ? 98.773  53.450  48.040  1.00 49.68  ? 532 LYS D CB  1 
ATOM   12312 C  CG  . LYS D  1 332 ? 98.626  51.940  48.052  1.00 49.68  ? 532 LYS D CG  1 
ATOM   12313 C  CD  . LYS D  1 332 ? 98.250  51.413  46.677  1.00 49.68  ? 532 LYS D CD  1 
ATOM   12314 C  CE  . LYS D  1 332 ? 97.672  50.010  46.762  1.00 49.68  ? 532 LYS D CE  1 
ATOM   12315 N  NZ  . LYS D  1 332 ? 96.393  49.979  47.523  1.00 49.68  ? 532 LYS D NZ  1 
ATOM   12316 N  N   . GLU D  1 333 ? 96.158  54.051  49.793  1.00 24.64  ? 533 GLU D N   1 
ATOM   12317 C  CA  . GLU D  1 333 ? 94.920  53.504  50.328  1.00 24.64  ? 533 GLU D CA  1 
ATOM   12318 C  C   . GLU D  1 333 ? 94.625  52.153  49.692  1.00 24.64  ? 533 GLU D C   1 
ATOM   12319 O  O   . GLU D  1 333 ? 94.788  51.967  48.483  1.00 24.64  ? 533 GLU D O   1 
ATOM   12320 C  CB  . GLU D  1 333 ? 93.763  54.471  50.084  1.00 24.64  ? 533 GLU D CB  1 
ATOM   12321 C  CG  . GLU D  1 333 ? 92.753  54.525  51.216  1.00 24.64  ? 533 GLU D CG  1 
ATOM   12322 C  CD  . GLU D  1 333 ? 91.617  55.489  50.939  1.00 24.64  ? 533 GLU D CD  1 
ATOM   12323 O  OE1 . GLU D  1 333 ? 91.781  56.365  50.065  1.00 24.64  ? 533 GLU D OE1 1 
ATOM   12324 O  OE2 . GLU D  1 333 ? 90.562  55.374  51.596  1.00 24.64  ? 533 GLU D OE2 1 
ATOM   12325 N  N   . GLN D  1 334 ? 94.188  51.201  50.519  1.00 42.71  ? 534 GLN D N   1 
ATOM   12326 C  CA  . GLN D  1 334 ? 93.983  49.841  50.032  1.00 42.71  ? 534 GLN D CA  1 
ATOM   12327 C  C   . GLN D  1 334 ? 92.761  49.746  49.126  1.00 42.71  ? 534 GLN D C   1 
ATOM   12328 O  O   . GLN D  1 334 ? 92.822  49.128  48.057  1.00 42.71  ? 534 GLN D O   1 
ATOM   12329 C  CB  . GLN D  1 334 ? 93.852  48.879  51.212  1.00 42.71  ? 534 GLN D CB  1 
ATOM   12330 C  CG  . GLN D  1 334 ? 95.181  48.410  51.778  1.00 42.71  ? 534 GLN D CG  1 
ATOM   12331 C  CD  . GLN D  1 334 ? 95.955  47.543  50.807  1.00 42.71  ? 534 GLN D CD  1 
ATOM   12332 O  OE1 . GLN D  1 334 ? 97.142  47.766  50.568  1.00 42.71  ? 534 GLN D OE1 1 
ATOM   12333 N  NE2 . GLN D  1 334 ? 95.286  46.546  50.242  1.00 42.71  ? 534 GLN D NE2 1 
ATOM   12334 N  N   . GLY D  1 335 ? 91.645  50.349  49.534  1.00 45.02  ? 535 GLY D N   1 
ATOM   12335 C  CA  . GLY D  1 335 ? 90.411  50.246  48.782  1.00 45.02  ? 535 GLY D CA  1 
ATOM   12336 C  C   . GLY D  1 335 ? 90.219  51.246  47.665  1.00 45.02  ? 535 GLY D C   1 
ATOM   12337 O  O   . GLY D  1 335 ? 89.291  51.092  46.867  1.00 45.02  ? 535 GLY D O   1 
ATOM   12338 N  N   . ASN D  1 336 ? 91.069  52.266  47.578  1.00 30.84  ? 536 ASN D N   1 
ATOM   12339 C  CA  . ASN D  1 336 ? 90.886  53.326  46.595  1.00 30.84  ? 536 ASN D CA  1 
ATOM   12340 C  C   . ASN D  1 336 ? 91.555  52.943  45.283  1.00 30.84  ? 536 ASN D C   1 
ATOM   12341 O  O   . ASN D  1 336 ? 92.776  52.739  45.262  1.00 30.84  ? 536 ASN D O   1 
ATOM   12342 C  CB  . ASN D  1 336 ? 91.462  54.635  47.106  1.00 30.84  ? 536 ASN D CB  1 
ATOM   12343 C  CG  . ASN D  1 336 ? 90.775  55.846  46.509  1.00 30.84  ? 536 ASN D CG  1 
ATOM   12344 O  OD1 . ASN D  1 336 ? 90.180  55.769  45.435  1.00 30.84  ? 536 ASN D OD1 1 
ATOM   12345 N  ND2 . ASN D  1 336 ? 90.852  56.973  47.206  1.00 30.84  ? 536 ASN D ND2 1 
ATOM   12346 N  N   . PRO D  1 337 ? 90.812  52.835  44.177  1.00 29.01  ? 537 PRO D N   1 
ATOM   12347 C  CA  . PRO D  1 337 ? 91.450  52.578  42.879  1.00 29.01  ? 537 PRO D CA  1 
ATOM   12348 C  C   . PRO D  1 337 ? 92.134  53.795  42.282  1.00 29.01  ? 537 PRO D C   1 
ATOM   12349 O  O   . PRO D  1 337 ? 92.886  53.644  41.309  1.00 29.01  ? 537 PRO D O   1 
ATOM   12350 C  CB  . PRO D  1 337 ? 90.277  52.121  41.992  1.00 29.01  ? 537 PRO D CB  1 
ATOM   12351 C  CG  . PRO D  1 337 ? 89.083  51.994  42.909  1.00 29.01  ? 537 PRO D CG  1 
ATOM   12352 C  CD  . PRO D  1 337 ? 89.348  52.888  44.068  1.00 29.01  ? 537 PRO D CD  1 
ATOM   12353 N  N   . GLU D  1 338 ? 91.900  54.987  42.827  1.00 21.61  ? 538 GLU D N   1 
ATOM   12354 C  CA  . GLU D  1 338 ? 92.479  56.219  42.312  1.00 21.61  ? 538 GLU D CA  1 
ATOM   12355 C  C   . GLU D  1 338 ? 93.670  56.697  43.132  1.00 21.61  ? 538 GLU D C   1 
ATOM   12356 O  O   . GLU D  1 338 ? 94.156  57.810  42.909  1.00 21.61  ? 538 GLU D O   1 
ATOM   12357 C  CB  . GLU D  1 338 ? 91.413  57.314  42.255  1.00 21.61  ? 538 GLU D CB  1 
ATOM   12358 C  CG  . GLU D  1 338 ? 90.596  57.319  40.976  1.00 21.61  ? 538 GLU D CG  1 
ATOM   12359 C  CD  . GLU D  1 338 ? 91.362  57.890  39.802  1.00 21.61  ? 538 GLU D CD  1 
ATOM   12360 O  OE1 . GLU D  1 338 ? 91.522  59.127  39.743  1.00 21.61  ? 538 GLU D OE1 1 
ATOM   12361 O  OE2 . GLU D  1 338 ? 91.802  57.103  38.939  1.00 21.61  ? 538 GLU D OE2 1 
ATOM   12362 N  N   . ASP D  1 339 ? 94.148  55.888  44.073  1.00 49.35  ? 539 ASP D N   1 
ATOM   12363 C  CA  . ASP D  1 339 ? 95.306  56.240  44.889  1.00 49.35  ? 539 ASP D CA  1 
ATOM   12364 C  C   . ASP D  1 339 ? 96.556  55.711  44.195  1.00 49.35  ? 539 ASP D C   1 
ATOM   12365 O  O   . ASP D  1 339 ? 96.798  54.500  44.173  1.00 49.35  ? 539 ASP D O   1 
ATOM   12366 C  CB  . ASP D  1 339 ? 95.169  55.670  46.297  1.00 49.35  ? 539 ASP D CB  1 
ATOM   12367 C  CG  . ASP D  1 339 ? 95.894  56.502  47.331  1.00 49.35  ? 539 ASP D CG  1 
ATOM   12368 O  OD1 . ASP D  1 339 ? 97.136  56.596  47.253  1.00 49.35  ? 539 ASP D OD1 1 
ATOM   12369 O  OD2 . ASP D  1 339 ? 95.222  57.064  48.220  1.00 49.35  ? 539 ASP D OD2 1 
ATOM   12370 N  N   . LYS D  1 340 ? 97.350  56.619  43.633  1.00 19.57  ? 540 LYS D N   1 
ATOM   12371 C  CA  . LYS D  1 340 ? 98.490  56.261  42.802  1.00 19.57  ? 540 LYS D CA  1 
ATOM   12372 C  C   . LYS D  1 340 ? 99.811  56.289  43.560  1.00 19.57  ? 540 LYS D C   1 
ATOM   12373 O  O   . LYS D  1 340 ? 100.872 56.289  42.929  1.00 19.57  ? 540 LYS D O   1 
ATOM   12374 C  CB  . LYS D  1 340 ? 98.559  57.189  41.589  1.00 19.57  ? 540 LYS D CB  1 
ATOM   12375 C  CG  . LYS D  1 340 ? 97.247  57.293  40.831  1.00 19.57  ? 540 LYS D CG  1 
ATOM   12376 C  CD  . LYS D  1 340 ? 96.962  56.030  40.035  1.00 19.57  ? 540 LYS D CD  1 
ATOM   12377 C  CE  . LYS D  1 340 ? 95.908  56.273  38.967  1.00 19.57  ? 540 LYS D CE  1 
ATOM   12378 N  NZ  . LYS D  1 340 ? 95.611  55.038  38.192  1.00 19.57  ? 540 LYS D NZ  1 
ATOM   12379 N  N   . THR D  1 341 ? 99.771  56.321  44.888  1.00 5.93   ? 541 THR D N   1 
ATOM   12380 C  CA  . THR D  1 341 ? 100.999 56.315  45.667  1.00 5.93   ? 541 THR D CA  1 
ATOM   12381 C  C   . THR D  1 341 ? 101.771 55.024  45.404  1.00 5.93   ? 541 THR D C   1 
ATOM   12382 O  O   . THR D  1 341 ? 101.189 53.933  45.444  1.00 5.93   ? 541 THR D O   1 
ATOM   12383 C  CB  . THR D  1 341 ? 100.687 56.448  47.158  1.00 5.93   ? 541 THR D CB  1 
ATOM   12384 O  OG1 . THR D  1 341 ? 99.925  57.640  47.385  1.00 5.93   ? 541 THR D OG1 1 
ATOM   12385 C  CG2 . THR D  1 341 ? 101.966 56.515  47.972  1.00 5.93   ? 541 THR D CG2 1 
ATOM   12386 N  N   . PRO D  1 342 ? 103.071 55.106  45.123  1.00 33.15  ? 542 PRO D N   1 
ATOM   12387 C  CA  . PRO D  1 342 ? 103.833 53.895  44.797  1.00 33.15  ? 542 PRO D CA  1 
ATOM   12388 C  C   . PRO D  1 342 ? 103.907 52.925  45.965  1.00 33.15  ? 542 PRO D C   1 
ATOM   12389 O  O   . PRO D  1 342 ? 103.875 53.313  47.136  1.00 33.15  ? 542 PRO D O   1 
ATOM   12390 C  CB  . PRO D  1 342 ? 105.222 54.435  44.438  1.00 33.15  ? 542 PRO D CB  1 
ATOM   12391 C  CG  . PRO D  1 342 ? 105.002 55.866  44.090  1.00 33.15  ? 542 PRO D CG  1 
ATOM   12392 C  CD  . PRO D  1 342 ? 103.874 56.327  44.954  1.00 33.15  ? 542 PRO D CD  1 
ATOM   12393 N  N   . GLU D  1 343 ? 104.004 51.642  45.626  1.00 59.93  ? 543 GLU D N   1 
ATOM   12394 C  CA  . GLU D  1 343 ? 104.132 50.581  46.613  1.00 59.93  ? 543 GLU D CA  1 
ATOM   12395 C  C   . GLU D  1 343 ? 105.598 50.229  46.819  1.00 59.93  ? 543 GLU D C   1 
ATOM   12396 O  O   . GLU D  1 343 ? 106.330 49.979  45.857  1.00 59.93  ? 543 GLU D O   1 
ATOM   12397 C  CB  . GLU D  1 343 ? 103.359 49.337  46.171  1.00 59.93  ? 543 GLU D CB  1 
ATOM   12398 C  CG  . GLU D  1 343 ? 101.868 49.384  46.455  1.00 59.93  ? 543 GLU D CG  1 
ATOM   12399 C  CD  . GLU D  1 343 ? 101.527 48.883  47.844  1.00 59.93  ? 543 GLU D CD  1 
ATOM   12400 O  OE1 . GLU D  1 343 ? 102.298 48.066  48.388  1.00 59.93  ? 543 GLU D OE1 1 
ATOM   12401 O  OE2 . GLU D  1 343 ? 100.486 49.302  48.391  1.00 59.93  ? 543 GLU D OE2 1 
ATOM   12402 N  N   . ILE D  1 344 ? 106.024 50.215  48.081  1.00 31.22  ? 544 ILE D N   1 
ATOM   12403 C  CA  . ILE D  1 344 ? 107.394 49.877  48.442  1.00 31.22  ? 544 ILE D CA  1 
ATOM   12404 C  C   . ILE D  1 344 ? 107.371 48.913  49.619  1.00 31.22  ? 544 ILE D C   1 
ATOM   12405 O  O   . ILE D  1 344 ? 106.400 48.852  50.379  1.00 31.22  ? 544 ILE D O   1 
ATOM   12406 C  CB  . ILE D  1 344 ? 108.231 51.128  48.785  1.00 31.22  ? 544 ILE D CB  1 
ATOM   12407 C  CG1 . ILE D  1 344 ? 107.536 51.955  49.867  1.00 31.22  ? 544 ILE D CG1 1 
ATOM   12408 C  CG2 . ILE D  1 344 ? 108.483 51.965  47.540  1.00 31.22  ? 544 ILE D CG2 1 
ATOM   12409 C  CD1 . ILE D  1 344 ? 108.337 53.151  50.324  1.00 31.22  ? 544 ILE D CD1 1 
ATOM   12410 N  N   . THR D  1 345 ? 108.455 48.156  49.764  1.00 43.71  ? 545 THR D N   1 
ATOM   12411 C  CA  . THR D  1 345 ? 108.579 47.217  50.866  1.00 43.71  ? 545 THR D CA  1 
ATOM   12412 C  C   . THR D  1 345 ? 109.002 47.944  52.141  1.00 43.71  ? 545 THR D C   1 
ATOM   12413 O  O   . THR D  1 345 ? 109.357 49.126  52.131  1.00 43.71  ? 545 THR D O   1 
ATOM   12414 C  CB  . THR D  1 345 ? 109.584 46.118  50.526  1.00 43.71  ? 545 THR D CB  1 
ATOM   12415 O  OG1 . THR D  1 345 ? 110.911 46.661  50.533  1.00 43.71  ? 545 THR D OG1 1 
ATOM   12416 C  CG2 . THR D  1 345 ? 109.288 45.530  49.156  1.00 43.71  ? 545 THR D CG2 1 
ATOM   12417 N  N   . ILE D  1 346 ? 108.953 47.216  53.257  1.00 27.47  ? 546 ILE D N   1 
ATOM   12418 C  CA  . ILE D  1 346 ? 109.314 47.806  54.544  1.00 27.47  ? 546 ILE D CA  1 
ATOM   12419 C  C   . ILE D  1 346 ? 110.792 48.178  54.565  1.00 27.47  ? 546 ILE D C   1 
ATOM   12420 O  O   . ILE D  1 346 ? 111.159 49.314  54.892  1.00 27.47  ? 546 ILE D O   1 
ATOM   12421 C  CB  . ILE D  1 346 ? 108.950 46.846  55.692  1.00 27.47  ? 546 ILE D CB  1 
ATOM   12422 C  CG1 . ILE D  1 346 ? 107.435 46.791  55.879  1.00 27.47  ? 546 ILE D CG1 1 
ATOM   12423 C  CG2 . ILE D  1 346 ? 109.611 47.273  56.982  1.00 27.47  ? 546 ILE D CG2 1 
ATOM   12424 C  CD1 . ILE D  1 346 ? 106.986 45.778  56.899  1.00 27.47  ? 546 ILE D CD1 1 
ATOM   12425 N  N   . GLY D  1 347 ? 111.661 47.240  54.181  1.00 46.54  ? 547 GLY D N   1 
ATOM   12426 C  CA  . GLY D  1 347 ? 113.090 47.506  54.228  1.00 46.54  ? 547 GLY D CA  1 
ATOM   12427 C  C   . GLY D  1 347 ? 113.488 48.692  53.373  1.00 46.54  ? 547 GLY D C   1 
ATOM   12428 O  O   . GLY D  1 347 ? 114.307 49.521  53.781  1.00 46.54  ? 547 GLY D O   1 
ATOM   12429 N  N   . GLU D  1 348 ? 112.902 48.797  52.180  1.00 49.74  ? 548 GLU D N   1 
ATOM   12430 C  CA  . GLU D  1 348 ? 113.121 49.979  51.359  1.00 49.74  ? 548 GLU D CA  1 
ATOM   12431 C  C   . GLU D  1 348 ? 112.581 51.229  52.039  1.00 49.74  ? 548 GLU D C   1 
ATOM   12432 O  O   . GLU D  1 348 ? 113.135 52.317  51.861  1.00 49.74  ? 548 GLU D O   1 
ATOM   12433 C  CB  . GLU D  1 348 ? 112.476 49.789  49.984  1.00 49.74  ? 548 GLU D CB  1 
ATOM   12434 C  CG  . GLU D  1 348 ? 112.540 51.006  49.066  1.00 49.74  ? 548 GLU D CG  1 
ATOM   12435 C  CD  . GLU D  1 348 ? 113.935 51.285  48.523  1.00 49.74  ? 548 GLU D CD  1 
ATOM   12436 O  OE1 . GLU D  1 348 ? 114.909 50.652  48.982  1.00 49.74  ? 548 GLU D OE1 1 
ATOM   12437 O  OE2 . GLU D  1 348 ? 114.058 52.144  47.626  1.00 49.74  ? 548 GLU D OE2 1 
ATOM   12438 N  N   . ALA D  1 349 ? 111.518 51.094  52.835  1.00 5.00   ? 549 ALA D N   1 
ATOM   12439 C  CA  . ALA D  1 349 ? 110.993 52.248  53.558  1.00 5.00   ? 549 ALA D CA  1 
ATOM   12440 C  C   . ALA D  1 349 ? 111.994 52.756  54.590  1.00 5.00   ? 549 ALA D C   1 
ATOM   12441 O  O   . ALA D  1 349 ? 112.227 53.965  54.691  1.00 5.00   ? 549 ALA D O   1 
ATOM   12442 C  CB  . ALA D  1 349 ? 109.657 51.902  54.214  1.00 5.00   ? 549 ALA D CB  1 
ATOM   12443 N  N   . ILE D  1 350 ? 112.605 51.851  55.365  1.00 14.03  ? 550 ILE D N   1 
ATOM   12444 C  CA  . ILE D  1 350 ? 113.659 52.284  56.290  1.00 14.03  ? 550 ILE D CA  1 
ATOM   12445 C  C   . ILE D  1 350 ? 114.836 52.879  55.527  1.00 14.03  ? 550 ILE D C   1 
ATOM   12446 O  O   . ILE D  1 350 ? 115.375 53.926  55.907  1.00 14.03  ? 550 ILE D O   1 
ATOM   12447 C  CB  . ILE D  1 350 ? 114.115 51.143  57.224  1.00 14.03  ? 550 ILE D CB  1 
ATOM   12448 C  CG1 . ILE D  1 350 ? 112.995 50.665  58.153  1.00 14.03  ? 550 ILE D CG1 1 
ATOM   12449 C  CG2 . ILE D  1 350 ? 115.332 51.560  58.037  1.00 14.03  ? 550 ILE D CG2 1 
ATOM   12450 C  CD1 . ILE D  1 350 ? 112.142 49.588  57.631  1.00 14.03  ? 550 ILE D CD1 1 
ATOM   12451 N  N   . LYS D  1 351 ? 115.251 52.228  54.437  1.00 42.96  ? 551 LYS D N   1 
ATOM   12452 C  CA  . LYS D  1 351 ? 116.405 52.723  53.691  1.00 42.96  ? 551 LYS D CA  1 
ATOM   12453 C  C   . LYS D  1 351 ? 116.158 54.132  53.161  1.00 42.96  ? 551 LYS D C   1 
ATOM   12454 O  O   . LYS D  1 351 ? 117.049 54.987  53.212  1.00 42.96  ? 551 LYS D O   1 
ATOM   12455 C  CB  . LYS D  1 351 ? 116.744 51.768  52.549  1.00 42.96  ? 551 LYS D CB  1 
ATOM   12456 C  CG  . LYS D  1 351 ? 117.934 52.205  51.712  1.00 42.96  ? 551 LYS D CG  1 
ATOM   12457 C  CD  . LYS D  1 351 ? 117.768 51.809  50.256  1.00 42.96  ? 551 LYS D CD  1 
ATOM   12458 C  CE  . LYS D  1 351 ? 118.968 52.239  49.430  1.00 42.96  ? 551 LYS D CE  1 
ATOM   12459 N  NZ  . LYS D  1 351 ? 119.167 53.713  49.477  1.00 42.96  ? 551 LYS D NZ  1 
ATOM   12460 N  N   . LYS D  1 352 ? 114.955 54.391  52.646  1.00 5.00   ? 552 LYS D N   1 
ATOM   12461 C  CA  . LYS D  1 352 ? 114.622 55.725  52.156  1.00 5.00   ? 552 LYS D CA  1 
ATOM   12462 C  C   . LYS D  1 352 ? 114.524 56.727  53.299  1.00 5.00   ? 552 LYS D C   1 
ATOM   12463 O  O   . LYS D  1 352 ? 115.106 57.816  53.236  1.00 5.00   ? 552 LYS D O   1 
ATOM   12464 C  CB  . LYS D  1 352 ? 113.309 55.679  51.374  1.00 5.00   ? 552 LYS D CB  1 
ATOM   12465 C  CG  . LYS D  1 352 ? 113.458 55.390  49.892  1.00 5.00   ? 552 LYS D CG  1 
ATOM   12466 C  CD  . LYS D  1 352 ? 112.102 55.401  49.204  1.00 5.00   ? 552 LYS D CD  1 
ATOM   12467 C  CE  . LYS D  1 352 ? 112.147 54.696  47.860  1.00 5.00   ? 552 LYS D CE  1 
ATOM   12468 N  NZ  . LYS D  1 352 ? 113.078 55.367  46.913  1.00 5.00   ? 552 LYS D NZ  1 
ATOM   12469 N  N   . ALA D  1 353 ? 113.784 56.378  54.356  1.00 5.00   ? 553 ALA D N   1 
ATOM   12470 C  CA  . ALA D  1 353 ? 113.490 57.339  55.413  1.00 5.00   ? 553 ALA D CA  1 
ATOM   12471 C  C   . ALA D  1 353 ? 114.744 57.743  56.176  1.00 5.00   ? 553 ALA D C   1 
ATOM   12472 O  O   . ALA D  1 353 ? 114.935 58.924  56.482  1.00 5.00   ? 553 ALA D O   1 
ATOM   12473 C  CB  . ALA D  1 353 ? 112.447 56.761  56.368  1.00 5.00   ? 553 ALA D CB  1 
ATOM   12474 N  N   . PHE D  1 354 ? 115.604 56.783  56.503  1.00 5.00   ? 554 PHE D N   1 
ATOM   12475 C  CA  . PHE D  1 354 ? 116.775 57.062  57.322  1.00 5.00   ? 554 PHE D CA  1 
ATOM   12476 C  C   . PHE D  1 354 ? 118.045 57.253  56.506  1.00 5.00   ? 554 PHE D C   1 
ATOM   12477 O  O   . PHE D  1 354 ? 119.114 57.451  57.093  1.00 5.00   ? 554 PHE D O   1 
ATOM   12478 C  CB  . PHE D  1 354 ? 116.966 55.947  58.352  1.00 5.00   ? 554 PHE D CB  1 
ATOM   12479 C  CG  . PHE D  1 354 ? 115.809 55.804  59.296  1.00 5.00   ? 554 PHE D CG  1 
ATOM   12480 C  CD1 . PHE D  1 354 ? 115.713 56.604  60.421  1.00 5.00   ? 554 PHE D CD1 1 
ATOM   12481 C  CD2 . PHE D  1 354 ? 114.803 54.889  59.045  1.00 5.00   ? 554 PHE D CD2 1 
ATOM   12482 C  CE1 . PHE D  1 354 ? 114.644 56.483  61.283  1.00 5.00   ? 554 PHE D CE1 1 
ATOM   12483 C  CE2 . PHE D  1 354 ? 113.732 54.764  59.904  1.00 5.00   ? 554 PHE D CE2 1 
ATOM   12484 C  CZ  . PHE D  1 354 ? 113.653 55.562  61.024  1.00 5.00   ? 554 PHE D CZ  1 
ATOM   12485 N  N   . SER D  1 355 ? 117.951 57.211  55.177  1.00 11.58  ? 555 SER D N   1 
ATOM   12486 C  CA  . SER D  1 355 ? 119.085 57.466  54.286  1.00 11.58  ? 555 SER D CA  1 
ATOM   12487 C  C   . SER D  1 355 ? 120.275 56.573  54.626  1.00 11.58  ? 555 SER D C   1 
ATOM   12488 O  O   . SER D  1 355 ? 121.428 57.007  54.624  1.00 11.58  ? 555 SER D O   1 
ATOM   12489 C  CB  . SER D  1 355 ? 119.485 58.942  54.317  1.00 11.58  ? 555 SER D CB  1 
ATOM   12490 O  OG  . SER D  1 355 ? 120.408 59.196  55.361  1.00 11.58  ? 555 SER D OG  1 
ATOM   12491 N  N   . ALA D  1 356 ? 119.990 55.310  54.926  1.00 25.27  ? 556 ALA D N   1 
ATOM   12492 C  CA  . ALA D  1 356 ? 121.026 54.339  55.245  1.00 25.27  ? 556 ALA D CA  1 
ATOM   12493 C  C   . ALA D  1 356 ? 121.508 53.669  53.965  1.00 25.27  ? 556 ALA D C   1 
ATOM   12494 O  O   . ALA D  1 356 ? 120.699 53.166  53.179  1.00 25.27  ? 556 ALA D O   1 
ATOM   12495 C  CB  . ALA D  1 356 ? 120.504 53.293  56.230  1.00 25.27  ? 556 ALA D CB  1 
ATOM   12496 N  N   . THR D  1 357 ? 122.821 53.671  53.757  1.00 50.10  ? 557 THR D N   1 
ATOM   12497 C  CA  . THR D  1 357 ? 123.385 53.060  52.565  1.00 50.10  ? 557 THR D CA  1 
ATOM   12498 C  C   . THR D  1 357 ? 123.279 51.540  52.643  1.00 50.10  ? 557 THR D C   1 
ATOM   12499 O  O   . THR D  1 357 ? 123.172 50.948  53.721  1.00 50.10  ? 557 THR D O   1 
ATOM   12500 C  CB  . THR D  1 357 ? 124.845 53.479  52.382  1.00 50.10  ? 557 THR D CB  1 
ATOM   12501 O  OG1 . THR D  1 357 ? 125.365 52.893  51.182  1.00 50.10  ? 557 THR D OG1 1 
ATOM   12502 C  CG2 . THR D  1 357 ? 125.685 53.029  53.568  1.00 50.10  ? 557 THR D CG2 1 
ATOM   12503 N  N   . LYS D  1 358 ? 123.306 50.907  51.473  1.00 64.71  ? 558 LYS D N   1 
ATOM   12504 C  CA  . LYS D  1 358 ? 123.154 49.462  51.353  1.00 64.71  ? 558 LYS D CA  1 
ATOM   12505 C  C   . LYS D  1 358 ? 124.382 48.887  50.665  1.00 64.71  ? 558 LYS D C   1 
ATOM   12506 O  O   . LYS D  1 358 ? 124.688 49.255  49.526  1.00 64.71  ? 558 LYS D O   1 
ATOM   12507 C  CB  . LYS D  1 358 ? 121.885 49.108  50.574  1.00 64.71  ? 558 LYS D CB  1 
ATOM   12508 C  CG  . LYS D  1 358 ? 121.470 47.650  50.685  1.00 64.71  ? 558 LYS D CG  1 
ATOM   12509 C  CD  . LYS D  1 358 ? 120.030 47.453  50.236  1.00 64.71  ? 558 LYS D CD  1 
ATOM   12510 C  CE  . LYS D  1 358 ? 119.918 47.459  48.720  1.00 64.71  ? 558 LYS D CE  1 
ATOM   12511 N  NZ  . LYS D  1 358 ? 118.657 48.103  48.258  1.00 64.71  ? 558 LYS D NZ  1 
ATOM   12512 N  N   . ASN D  1 359 ? 125.078 47.990  51.354  1.00 81.47  ? 559 ASN D N   1 
ATOM   12513 C  CA  . ASN D  1 359 ? 126.226 47.284  50.787  1.00 81.47  ? 559 ASN D CA  1 
ATOM   12514 C  C   . ASN D  1 359 ? 125.803 45.919  50.244  1.00 81.47  ? 559 ASN D C   1 
ATOM   12515 O  O   . ASN D  1 359 ? 126.329 44.868  50.613  1.00 81.47  ? 559 ASN D O   1 
ATOM   12516 C  CB  . ASN D  1 359 ? 127.335 47.161  51.830  1.00 81.47  ? 559 ASN D CB  1 
ATOM   12517 C  CG  . ASN D  1 359 ? 126.883 46.441  53.089  1.00 81.47  ? 559 ASN D CG  1 
ATOM   12518 O  OD1 . ASN D  1 359 ? 125.766 45.933  53.164  1.00 81.47  ? 559 ASN D OD1 1 
ATOM   12519 N  ND2 . ASN D  1 359 ? 127.758 46.396  54.088  1.00 81.47  ? 559 ASN D ND2 1 
ATOM   12520 N  N   . GLY D  1 360 ? 124.832 45.954  49.335  1.00 81.97  ? 560 GLY D N   1 
ATOM   12521 C  CA  . GLY D  1 360 ? 124.288 44.742  48.757  1.00 81.97  ? 560 GLY D CA  1 
ATOM   12522 C  C   . GLY D  1 360 ? 123.084 44.207  49.503  1.00 81.97  ? 560 GLY D C   1 
ATOM   12523 O  O   . GLY D  1 360 ? 121.963 44.238  48.985  1.00 81.97  ? 560 GLY D O   1 
ATOM   12524 N  N   . GLU D  1 361 ? 123.296 43.715  50.716  1.00 85.81  ? 561 GLU D N   1 
ATOM   12525 C  CA  . GLU D  1 361 ? 122.200 43.160  51.503  1.00 85.81  ? 561 GLU D CA  1 
ATOM   12526 C  C   . GLU D  1 361 ? 122.031 43.835  52.856  1.00 85.81  ? 561 GLU D C   1 
ATOM   12527 O  O   . GLU D  1 361 ? 120.898 44.090  53.270  1.00 85.81  ? 561 GLU D O   1 
ATOM   12528 C  CB  . GLU D  1 361 ? 122.410 41.645  51.693  1.00 85.81  ? 561 GLU D CB  1 
ATOM   12529 C  CG  . GLU D  1 361 ? 121.415 40.981  52.634  1.00 85.81  ? 561 GLU D CG  1 
ATOM   12530 C  CD  . GLU D  1 361 ? 121.979 40.760  54.024  1.00 85.81  ? 561 GLU D CD  1 
ATOM   12531 O  OE1 . GLU D  1 361 ? 123.196 40.966  54.213  1.00 85.81  ? 561 GLU D OE1 1 
ATOM   12532 O  OE2 . GLU D  1 361 ? 121.206 40.379  54.928  1.00 85.81  ? 561 GLU D OE2 1 
ATOM   12533 N  N   . LEU D  1 362 ? 123.125 44.139  53.550  1.00 84.16  ? 562 LEU D N   1 
ATOM   12534 C  CA  . LEU D  1 362 ? 123.034 44.761  54.861  1.00 84.16  ? 562 LEU D CA  1 
ATOM   12535 C  C   . LEU D  1 362 ? 122.697 46.244  54.732  1.00 84.16  ? 562 LEU D C   1 
ATOM   12536 O  O   . LEU D  1 362 ? 122.819 46.848  53.663  1.00 84.16  ? 562 LEU D O   1 
ATOM   12537 C  CB  . LEU D  1 362 ? 124.342 44.588  55.634  1.00 84.16  ? 562 LEU D CB  1 
ATOM   12538 C  CG  . LEU D  1 362 ? 124.704 43.180  56.112  1.00 84.16  ? 562 LEU D CG  1 
ATOM   12539 C  CD1 . LEU D  1 362 ? 126.127 43.150  56.646  1.00 84.16  ? 562 LEU D CD1 1 
ATOM   12540 C  CD2 . LEU D  1 362 ? 123.725 42.699  57.169  1.00 84.16  ? 562 LEU D CD2 1 
ATOM   12541 N  N   . LEU D  1 363 ? 122.263 46.828  55.847  1.00 66.90  ? 563 LEU D N   1 
ATOM   12542 C  CA  . LEU D  1 363 ? 121.935 48.245  55.921  1.00 66.90  ? 563 LEU D CA  1 
ATOM   12543 C  C   . LEU D  1 363 ? 122.709 48.870  57.069  1.00 66.90  ? 563 LEU D C   1 
ATOM   12544 O  O   . LEU D  1 363 ? 122.629 48.394  58.206  1.00 66.90  ? 563 LEU D O   1 
ATOM   12545 C  CB  . LEU D  1 363 ? 120.430 48.458  56.116  1.00 66.90  ? 563 LEU D CB  1 
ATOM   12546 C  CG  . LEU D  1 363 ? 119.514 48.087  54.950  1.00 66.90  ? 563 LEU D CG  1 
ATOM   12547 C  CD1 . LEU D  1 363 ? 118.056 48.267  55.340  1.00 66.90  ? 563 LEU D CD1 1 
ATOM   12548 C  CD2 . LEU D  1 363 ? 119.847 48.921  53.725  1.00 66.90  ? 563 LEU D CD2 1 
ATOM   12549 N  N   . TYR D  1 364 ? 123.454 49.933  56.774  1.00 62.90  ? 564 TYR D N   1 
ATOM   12550 C  CA  . TYR D  1 364 ? 124.273 50.623  57.763  1.00 62.90  ? 564 TYR D CA  1 
ATOM   12551 C  C   . TYR D  1 364 ? 123.794 52.062  57.877  1.00 62.90  ? 564 TYR D C   1 
ATOM   12552 O  O   . TYR D  1 364 ? 123.866 52.822  56.905  1.00 62.90  ? 564 TYR D O   1 
ATOM   12553 C  CB  . TYR D  1 364 ? 125.753 50.574  57.377  1.00 62.90  ? 564 TYR D CB  1 
ATOM   12554 C  CG  . TYR D  1 364 ? 126.474 49.342  57.874  1.00 62.90  ? 564 TYR D CG  1 
ATOM   12555 C  CD1 . TYR D  1 364 ? 126.409 48.146  57.171  1.00 62.90  ? 564 TYR D CD1 1 
ATOM   12556 C  CD2 . TYR D  1 364 ? 127.219 49.373  59.045  1.00 62.90  ? 564 TYR D CD2 1 
ATOM   12557 C  CE1 . TYR D  1 364 ? 127.065 47.017  57.620  1.00 62.90  ? 564 TYR D CE1 1 
ATOM   12558 C  CE2 . TYR D  1 364 ? 127.879 48.249  59.501  1.00 62.90  ? 564 TYR D CE2 1 
ATOM   12559 C  CZ  . TYR D  1 364 ? 127.798 47.074  58.785  1.00 62.90  ? 564 TYR D CZ  1 
ATOM   12560 N  N   . PHE D  1 365 ? 123.314 52.436  59.064  1.00 48.39  ? 565 PHE D N   1 
ATOM   12561 C  CA  . PHE D  1 365 ? 122.807 53.788  59.275  1.00 48.39  ? 565 PHE D CA  1 
ATOM   12562 C  C   . PHE D  1 365 ? 123.947 54.778  59.492  1.00 48.39  ? 565 PHE D C   1 
ATOM   12563 O  O   . PHE D  1 365 ? 124.146 55.701  58.695  1.00 48.39  ? 565 PHE D O   1 
ATOM   12564 C  CB  . PHE D  1 365 ? 121.847 53.797  60.468  1.00 48.39  ? 565 PHE D CB  1 
ATOM   12565 C  CG  . PHE D  1 365 ? 121.215 55.135  60.734  1.00 48.39  ? 565 PHE D CG  1 
ATOM   12566 C  CD1 . PHE D  1 365 ? 120.979 56.028  59.703  1.00 48.39  ? 565 PHE D CD1 1 
ATOM   12567 C  CD2 . PHE D  1 365 ? 120.862 55.500  62.021  1.00 48.39  ? 565 PHE D CD2 1 
ATOM   12568 C  CE1 . PHE D  1 365 ? 120.401 57.255  59.952  1.00 48.39  ? 565 PHE D CE1 1 
ATOM   12569 C  CE2 . PHE D  1 365 ? 120.284 56.726  62.274  1.00 48.39  ? 565 PHE D CE2 1 
ATOM   12570 C  CZ  . PHE D  1 365 ? 120.054 57.605  61.238  1.00 48.39  ? 565 PHE D CZ  1 
ATOM   12571 N  N   . ASN D  1 366 ? 124.707 54.596  60.567  1.00 55.85  ? 566 ASN D N   1 
ATOM   12572 C  CA  . ASN D  1 366 ? 125.845 55.439  60.912  1.00 55.85  ? 566 ASN D CA  1 
ATOM   12573 C  C   . ASN D  1 366 ? 127.021 54.577  61.336  1.00 55.85  ? 566 ASN D C   1 
ATOM   12574 O  O   . ASN D  1 366 ? 127.785 54.930  62.239  1.00 55.85  ? 566 ASN D O   1 
ATOM   12575 C  CB  . ASN D  1 366 ? 125.480 56.430  62.015  1.00 55.85  ? 566 ASN D CB  1 
ATOM   12576 C  CG  . ASN D  1 366 ? 124.834 57.689  61.478  1.00 55.85  ? 566 ASN D CG  1 
ATOM   12577 O  OD1 . ASN D  1 366 ? 125.100 58.105  60.351  1.00 55.85  ? 566 ASN D OD1 1 
ATOM   12578 N  ND2 . ASN D  1 366 ? 123.978 58.305  62.286  1.00 55.85  ? 566 ASN D ND2 1 
ATOM   12579 N  N   . GLY D  1 367 ? 127.182 53.430  60.685  1.00 73.70  ? 567 GLY D N   1 
ATOM   12580 C  CA  . GLY D  1 367 ? 128.078 52.399  61.156  1.00 73.70  ? 567 GLY D CA  1 
ATOM   12581 C  C   . GLY D  1 367 ? 127.428 51.395  62.080  1.00 73.70  ? 567 GLY D C   1 
ATOM   12582 O  O   . GLY D  1 367 ? 128.086 50.424  62.476  1.00 73.70  ? 567 GLY D O   1 
ATOM   12583 N  N   . ILE D  1 368 ? 126.163 51.599  62.435  1.00 71.83  ? 568 ILE D N   1 
ATOM   12584 C  CA  . ILE D  1 368 ? 125.405 50.667  63.264  1.00 71.83  ? 568 ILE D CA  1 
ATOM   12585 C  C   . ILE D  1 368 ? 124.481 49.878  62.340  1.00 71.83  ? 568 ILE D C   1 
ATOM   12586 O  O   . ILE D  1 368 ? 123.586 50.478  61.722  1.00 71.83  ? 568 ILE D O   1 
ATOM   12587 C  CB  . ILE D  1 368 ? 124.606 51.401  64.348  1.00 71.83  ? 568 ILE D CB  1 
ATOM   12588 C  CG1 . ILE D  1 368 ? 125.537 52.252  65.214  1.00 71.83  ? 568 ILE D CG1 1 
ATOM   12589 C  CG2 . ILE D  1 368 ? 123.832 50.410  65.202  1.00 71.83  ? 568 ILE D CG2 1 
ATOM   12590 C  CD1 . ILE D  1 368 ? 124.826 53.339  65.992  1.00 71.83  ? 568 ILE D CD1 1 
ATOM   12591 N  N   . PRO D  1 369 ? 124.661 48.566  62.199  1.00 69.27  ? 569 PRO D N   1 
ATOM   12592 C  CA  . PRO D  1 369 ? 123.778 47.792  61.317  1.00 69.27  ? 569 PRO D CA  1 
ATOM   12593 C  C   . PRO D  1 369 ? 122.331 47.857  61.783  1.00 69.27  ? 569 PRO D C   1 
ATOM   12594 O  O   . PRO D  1 369 ? 122.042 47.860  62.981  1.00 69.27  ? 569 PRO D O   1 
ATOM   12595 C  CB  . PRO D  1 369 ? 124.338 46.368  61.412  1.00 69.27  ? 569 PRO D CB  1 
ATOM   12596 C  CG  . PRO D  1 369 ? 125.737 46.530  61.915  1.00 69.27  ? 569 PRO D CG  1 
ATOM   12597 C  CD  . PRO D  1 369 ? 125.713 47.733  62.804  1.00 69.27  ? 569 PRO D CD  1 
ATOM   12598 N  N   . ILE D  1 370 ? 121.417 47.912  60.816  1.00 65.55  ? 570 ILE D N   1 
ATOM   12599 C  CA  . ILE D  1 370 ? 119.990 47.968  61.107  1.00 65.55  ? 570 ILE D CA  1 
ATOM   12600 C  C   . ILE D  1 370 ? 119.268 46.902  60.295  1.00 65.55  ? 570 ILE D C   1 
ATOM   12601 O  O   . ILE D  1 370 ? 118.046 46.962  60.118  1.00 65.55  ? 570 ILE D O   1 
ATOM   12602 C  CB  . ILE D  1 370 ? 119.409 49.365  60.824  1.00 65.55  ? 570 ILE D CB  1 
ATOM   12603 C  CG1 . ILE D  1 370 ? 119.702 49.785  59.383  1.00 65.55  ? 570 ILE D CG1 1 
ATOM   12604 C  CG2 . ILE D  1 370 ? 119.959 50.383  61.811  1.00 65.55  ? 570 ILE D CG2 1 
ATOM   12605 C  CD1 . ILE D  1 370 ? 118.997 51.057  58.957  1.00 65.55  ? 570 ILE D CD1 1 
ATOM   12606 N  N   . ASP D  1 371 ? 120.018 45.924  59.792  1.00 68.76  ? 571 ASP D N   1 
ATOM   12607 C  CA  . ASP D  1 371 ? 119.418 44.830  59.046  1.00 68.76  ? 571 ASP D CA  1 
ATOM   12608 C  C   . ASP D  1 371 ? 118.513 44.003  59.957  1.00 68.76  ? 571 ASP D C   1 
ATOM   12609 O  O   . ASP D  1 371 ? 118.636 44.021  61.183  1.00 68.76  ? 571 ASP D O   1 
ATOM   12610 C  CB  . ASP D  1 371 ? 120.500 43.947  58.424  1.00 68.76  ? 571 ASP D CB  1 
ATOM   12611 C  CG  . ASP D  1 371 ? 119.968 43.058  57.313  1.00 68.76  ? 571 ASP D CG  1 
ATOM   12612 O  OD1 . ASP D  1 371 ? 118.894 42.446  57.491  1.00 68.76  ? 571 ASP D OD1 1 
ATOM   12613 O  OD2 . ASP D  1 371 ? 120.624 42.974  56.254  1.00 68.76  ? 571 ASP D OD2 1 
ATOM   12614 N  N   . GLU D  1 372 ? 117.599 43.259  59.329  1.00 58.27  ? 572 GLU D N   1 
ATOM   12615 C  CA  . GLU D  1 372 ? 116.563 42.551  60.077  1.00 58.27  ? 572 GLU D CA  1 
ATOM   12616 C  C   . GLU D  1 372 ? 117.159 41.555  61.063  1.00 58.27  ? 572 GLU D C   1 
ATOM   12617 O  O   . GLU D  1 372 ? 116.693 41.446  62.203  1.00 58.27  ? 572 GLU D O   1 
ATOM   12618 C  CB  . GLU D  1 372 ? 115.619 41.841  59.107  1.00 58.27  ? 572 GLU D CB  1 
ATOM   12619 C  CG  . GLU D  1 372 ? 114.460 41.128  59.775  1.00 58.27  ? 572 GLU D CG  1 
ATOM   12620 C  CD  . GLU D  1 372 ? 113.652 40.303  58.796  1.00 58.27  ? 572 GLU D CD  1 
ATOM   12621 O  OE1 . GLU D  1 372 ? 113.631 40.656  57.598  1.00 58.27  ? 572 GLU D OE1 1 
ATOM   12622 O  OE2 . GLU D  1 372 ? 113.049 39.297  59.221  1.00 58.27  ? 572 GLU D OE2 1 
ATOM   12623 N  N   . SER D  1 373 ? 118.190 40.819  60.645  1.00 69.69  ? 573 SER D N   1 
ATOM   12624 C  CA  . SER D  1 373 ? 118.776 39.813  61.524  1.00 69.69  ? 573 SER D CA  1 
ATOM   12625 C  C   . SER D  1 373 ? 119.549 40.443  62.676  1.00 69.69  ? 573 SER D C   1 
ATOM   12626 O  O   . SER D  1 373 ? 119.683 39.827  63.739  1.00 69.69  ? 573 SER D O   1 
ATOM   12627 C  CB  . SER D  1 373 ? 119.685 38.883  60.722  1.00 69.69  ? 573 SER D CB  1 
ATOM   12628 O  OG  . SER D  1 373 ? 120.646 39.619  59.986  1.00 69.69  ? 573 SER D OG  1 
ATOM   12629 N  N   . CYS D  1 374 ? 120.060 41.659  62.492  1.00 66.05  ? 574 CYS D N   1 
ATOM   12630 C  CA  . CYS D  1 374 ? 120.921 42.301  63.477  1.00 66.05  ? 574 CYS D CA  1 
ATOM   12631 C  C   . CYS D  1 374 ? 120.200 43.349  64.317  1.00 66.05  ? 574 CYS D C   1 
ATOM   12632 O  O   . CYS D  1 374 ? 120.858 44.094  65.050  1.00 66.05  ? 574 CYS D O   1 
ATOM   12633 C  CB  . CYS D  1 374 ? 122.128 42.935  62.782  1.00 66.05  ? 574 CYS D CB  1 
ATOM   12634 S  SG  . CYS D  1 374 ? 122.837 41.938  61.451  1.00 66.05  ? 574 CYS D SG  1 
ATOM   12635 N  N   . VAL D  1 375 ? 118.872 43.431  64.234  1.00 56.69  ? 575 VAL D N   1 
ATOM   12636 C  CA  . VAL D  1 375 ? 118.117 44.399  65.021  1.00 56.69  ? 575 VAL D CA  1 
ATOM   12637 C  C   . VAL D  1 375 ? 116.760 43.794  65.353  1.00 56.69  ? 575 VAL D C   1 
ATOM   12638 O  O   . VAL D  1 375 ? 116.264 42.912  64.647  1.00 56.69  ? 575 VAL D O   1 
ATOM   12639 C  CB  . VAL D  1 375 ? 117.967 45.750  64.279  1.00 56.69  ? 575 VAL D CB  1 
ATOM   12640 C  CG1 . VAL D  1 375 ? 116.914 45.660  63.184  1.00 56.69  ? 575 VAL D CG1 1 
ATOM   12641 C  CG2 . VAL D  1 375 ? 117.660 46.870  65.255  1.00 56.69  ? 575 VAL D CG2 1 
ATOM   12642 N  N   . GLU D  1 376 ? 116.166 44.267  66.445  1.00 51.36  ? 576 GLU D N   1 
ATOM   12643 C  CA  . GLU D  1 376 ? 114.874 43.782  66.911  1.00 51.36  ? 576 GLU D CA  1 
ATOM   12644 C  C   . GLU D  1 376 ? 113.769 44.711  66.427  1.00 51.36  ? 576 GLU D C   1 
ATOM   12645 O  O   . GLU D  1 376 ? 113.862 45.931  66.591  1.00 51.36  ? 576 GLU D O   1 
ATOM   12646 C  CB  . GLU D  1 376 ? 114.846 43.683  68.437  1.00 51.36  ? 576 GLU D CB  1 
ATOM   12647 C  CG  . GLU D  1 376 ? 113.494 43.285  69.003  1.00 51.36  ? 576 GLU D CG  1 
ATOM   12648 C  CD  . GLU D  1 376 ? 113.513 43.130  70.510  1.00 51.36  ? 576 GLU D CD  1 
ATOM   12649 O  OE1 . GLU D  1 376 ? 113.565 44.159  71.214  1.00 51.36  ? 576 GLU D OE1 1 
ATOM   12650 O  OE2 . GLU D  1 376 ? 113.476 41.978  70.991  1.00 51.36  ? 576 GLU D OE2 1 
ATOM   12651 N  N   . LEU D  1 377 ? 112.728 44.131  65.837  1.00 39.80  ? 577 LEU D N   1 
ATOM   12652 C  CA  . LEU D  1 377 ? 111.591 44.878  65.317  1.00 39.80  ? 577 LEU D CA  1 
ATOM   12653 C  C   . LEU D  1 377 ? 110.397 44.696  66.242  1.00 39.80  ? 577 LEU D C   1 
ATOM   12654 O  O   . LEU D  1 377 ? 110.030 43.564  66.574  1.00 39.80  ? 577 LEU D O   1 
ATOM   12655 C  CB  . LEU D  1 377 ? 111.238 44.422  63.900  1.00 39.80  ? 577 LEU D CB  1 
ATOM   12656 C  CG  . LEU D  1 377 ? 112.362 44.457  62.863  1.00 39.80  ? 577 LEU D CG  1 
ATOM   12657 C  CD1 . LEU D  1 377 ? 111.809 44.232  61.466  1.00 39.80  ? 577 LEU D CD1 1 
ATOM   12658 C  CD2 . LEU D  1 377 ? 113.119 45.770  62.933  1.00 39.80  ? 577 LEU D CD2 1 
ATOM   12659 N  N   . ILE D  1 378 ? 109.793 45.809  66.653  1.00 32.22  ? 578 ILE D N   1 
ATOM   12660 C  CA  . ILE D  1 378 ? 108.643 45.808  67.549  1.00 32.22  ? 578 ILE D CA  1 
ATOM   12661 C  C   . ILE D  1 378 ? 107.461 46.435  66.823  1.00 32.22  ? 578 ILE D C   1 
ATOM   12662 O  O   . ILE D  1 378 ? 107.590 47.502  66.214  1.00 32.22  ? 578 ILE D O   1 
ATOM   12663 C  CB  . ILE D  1 378 ? 108.945 46.563  68.860  1.00 32.22  ? 578 ILE D CB  1 
ATOM   12664 C  CG1 . ILE D  1 378 ? 110.034 45.839  69.651  1.00 32.22  ? 578 ILE D CG1 1 
ATOM   12665 C  CG2 . ILE D  1 378 ? 107.685 46.708  69.699  1.00 32.22  ? 578 ILE D CG2 1 
ATOM   12666 C  CD1 . ILE D  1 378 ? 110.323 46.460  71.000  1.00 32.22  ? 578 ILE D CD1 1 
ATOM   12667 N  N   . PHE D  1 379 ? 106.310 45.769  66.891  1.00 42.88  ? 579 PHE D N   1 
ATOM   12668 C  CA  . PHE D  1 379 ? 105.100 46.214  66.219  1.00 42.88  ? 579 PHE D CA  1 
ATOM   12669 C  C   . PHE D  1 379 ? 103.949 46.254  67.216  1.00 42.88  ? 579 PHE D C   1 
ATOM   12670 O  O   . PHE D  1 379 ? 104.037 45.720  68.324  1.00 42.88  ? 579 PHE D O   1 
ATOM   12671 C  CB  . PHE D  1 379 ? 104.738 45.293  65.046  1.00 42.88  ? 579 PHE D CB  1 
ATOM   12672 C  CG  . PHE D  1 379 ? 105.893 44.969  64.145  1.00 42.88  ? 579 PHE D CG  1 
ATOM   12673 C  CD1 . PHE D  1 379 ? 106.358 45.897  63.231  1.00 42.88  ? 579 PHE D CD1 1 
ATOM   12674 C  CD2 . PHE D  1 379 ? 106.509 43.732  64.208  1.00 42.88  ? 579 PHE D CD2 1 
ATOM   12675 C  CE1 . PHE D  1 379 ? 107.419 45.599  62.398  1.00 42.88  ? 579 PHE D CE1 1 
ATOM   12676 C  CE2 . PHE D  1 379 ? 107.570 43.428  63.379  1.00 42.88  ? 579 PHE D CE2 1 
ATOM   12677 C  CZ  . PHE D  1 379 ? 108.025 44.363  62.473  1.00 42.88  ? 579 PHE D CZ  1 
ATOM   12678 N  N   . ASP D  1 380 ? 102.860 46.901  66.809  1.00 53.85  ? 580 ASP D N   1 
ATOM   12679 C  CA  . ASP D  1 380 ? 101.624 46.877  67.576  1.00 53.85  ? 580 ASP D CA  1 
ATOM   12680 C  C   . ASP D  1 380 ? 100.759 45.716  67.082  1.00 53.85  ? 580 ASP D C   1 
ATOM   12681 O  O   . ASP D  1 380 ? 101.215 44.853  66.328  1.00 53.85  ? 580 ASP D O   1 
ATOM   12682 C  CB  . ASP D  1 380 ? 100.912 48.226  67.489  1.00 53.85  ? 580 ASP D CB  1 
ATOM   12683 C  CG  . ASP D  1 380 ? 100.386 48.528  66.099  1.00 53.85  ? 580 ASP D CG  1 
ATOM   12684 O  OD1 . ASP D  1 380 ? 100.898 47.943  65.124  1.00 53.85  ? 580 ASP D OD1 1 
ATOM   12685 O  OD2 . ASP D  1 380 ? 99.457  49.354  65.982  1.00 53.85  ? 580 ASP D OD2 1 
ATOM   12686 N  N   . ASP D  1 381 ? 99.496  45.678  67.510  1.00 47.89  ? 581 ASP D N   1 
ATOM   12687 C  CA  . ASP D  1 381 ? 98.639  44.543  67.177  1.00 47.89  ? 581 ASP D CA  1 
ATOM   12688 C  C   . ASP D  1 381 ? 98.350  44.473  65.680  1.00 47.89  ? 581 ASP D C   1 
ATOM   12689 O  O   . ASP D  1 381 ? 98.538  43.425  65.050  1.00 47.89  ? 581 ASP D O   1 
ATOM   12690 C  CB  . ASP D  1 381 ? 97.343  44.607  67.993  1.00 47.89  ? 581 ASP D CB  1 
ATOM   12691 C  CG  . ASP D  1 381 ? 96.505  45.842  67.691  1.00 47.89  ? 581 ASP D CG  1 
ATOM   12692 O  OD1 . ASP D  1 381 ? 96.935  46.687  66.878  1.00 47.89  ? 581 ASP D OD1 1 
ATOM   12693 O  OD2 . ASP D  1 381 ? 95.406  45.965  68.271  1.00 47.89  ? 581 ASP D OD2 1 
ATOM   12694 N  N   . ASN D  1 382 ? 97.904  45.585  65.088  1.00 54.77  ? 582 ASN D N   1 
ATOM   12695 C  CA  . ASN D  1 382 ? 97.481  45.561  63.690  1.00 54.77  ? 582 ASN D CA  1 
ATOM   12696 C  C   . ASN D  1 382 ? 98.650  45.271  62.759  1.00 54.77  ? 582 ASN D C   1 
ATOM   12697 O  O   . ASN D  1 382 ? 98.511  44.508  61.795  1.00 54.77  ? 582 ASN D O   1 
ATOM   12698 C  CB  . ASN D  1 382 ? 96.815  46.885  63.320  1.00 54.77  ? 582 ASN D CB  1 
ATOM   12699 C  CG  . ASN D  1 382 ? 95.304  46.819  63.406  1.00 54.77  ? 582 ASN D CG  1 
ATOM   12700 O  OD1 . ASN D  1 382 ? 94.666  46.024  62.717  1.00 54.77  ? 582 ASN D OD1 1 
ATOM   12701 N  ND2 . ASN D  1 382 ? 94.722  47.657  64.257  1.00 54.77  ? 582 ASN D ND2 1 
ATOM   12702 N  N   . THR D  1 383 ? 99.812  45.870  63.030  1.00 50.05  ? 583 THR D N   1 
ATOM   12703 C  CA  . THR D  1 383 ? 100.987 45.599  62.210  1.00 50.05  ? 583 THR D CA  1 
ATOM   12704 C  C   . THR D  1 383 ? 101.396 44.136  62.310  1.00 50.05  ? 583 THR D C   1 
ATOM   12705 O  O   . THR D  1 383 ? 101.769 43.519  61.306  1.00 50.05  ? 583 THR D O   1 
ATOM   12706 C  CB  . THR D  1 383 ? 102.143 46.507  62.624  1.00 50.05  ? 583 THR D CB  1 
ATOM   12707 O  OG1 . THR D  1 383 ? 101.673 47.855  62.747  1.00 50.05  ? 583 THR D OG1 1 
ATOM   12708 C  CG2 . THR D  1 383 ? 103.253 46.459  61.590  1.00 50.05  ? 583 THR D CG2 1 
ATOM   12709 N  N   . SER D  1 384 ? 101.331 43.565  63.515  1.00 47.64  ? 584 SER D N   1 
ATOM   12710 C  CA  . SER D  1 384 ? 101.664 42.155  63.683  1.00 47.64  ? 584 SER D CA  1 
ATOM   12711 C  C   . SER D  1 384 ? 100.704 41.262  62.907  1.00 47.64  ? 584 SER D C   1 
ATOM   12712 O  O   . SER D  1 384 ? 101.130 40.302  62.254  1.00 47.64  ? 584 SER D O   1 
ATOM   12713 C  CB  . SER D  1 384 ? 101.659 41.788  65.166  1.00 47.64  ? 584 SER D CB  1 
ATOM   12714 O  OG  . SER D  1 384 ? 102.849 42.221  65.801  1.00 47.64  ? 584 SER D OG  1 
ATOM   12715 N  N   . GLU D  1 385 ? 99.403  41.563  62.965  1.00 55.47  ? 585 GLU D N   1 
ATOM   12716 C  CA  . GLU D  1 385 ? 98.434  40.769  62.213  1.00 55.47  ? 585 GLU D CA  1 
ATOM   12717 C  C   . GLU D  1 385 ? 98.676  40.874  60.713  1.00 55.47  ? 585 GLU D C   1 
ATOM   12718 O  O   . GLU D  1 385 ? 98.631  39.865  59.999  1.00 55.47  ? 585 GLU D O   1 
ATOM   12719 C  CB  . GLU D  1 385 ? 97.008  41.200  62.556  1.00 55.47  ? 585 GLU D CB  1 
ATOM   12720 C  CG  . GLU D  1 385 ? 96.680  41.185  64.038  1.00 55.47  ? 585 GLU D CG  1 
ATOM   12721 C  CD  . GLU D  1 385 ? 96.696  39.789  64.625  1.00 55.47  ? 585 GLU D CD  1 
ATOM   12722 O  OE1 . GLU D  1 385 ? 96.124  38.872  63.998  1.00 55.47  ? 585 GLU D OE1 1 
ATOM   12723 O  OE2 . GLU D  1 385 ? 97.280  39.607  65.714  1.00 55.47  ? 585 GLU D OE2 1 
ATOM   12724 N  N   . ILE D  1 386 ? 98.934  42.087  60.216  1.00 52.77  ? 586 ILE D N   1 
ATOM   12725 C  CA  . ILE D  1 386 ? 99.184  42.265  58.787  1.00 52.77  ? 586 ILE D CA  1 
ATOM   12726 C  C   . ILE D  1 386 ? 100.439 41.512  58.366  1.00 52.77  ? 586 ILE D C   1 
ATOM   12727 O  O   . ILE D  1 386 ? 100.468 40.866  57.311  1.00 52.77  ? 586 ILE D O   1 
ATOM   12728 C  CB  . ILE D  1 386 ? 99.278  43.762  58.438  1.00 52.77  ? 586 ILE D CB  1 
ATOM   12729 C  CG1 . ILE D  1 386 ? 97.950  44.463  58.721  1.00 52.77  ? 586 ILE D CG1 1 
ATOM   12730 C  CG2 . ILE D  1 386 ? 99.676  43.948  56.985  1.00 52.77  ? 586 ILE D CG2 1 
ATOM   12731 C  CD1 . ILE D  1 386 ? 98.034  45.973  58.652  1.00 52.77  ? 586 ILE D CD1 1 
ATOM   12732 N  N   . ILE D  1 387 ? 101.493 41.579  59.182  1.00 53.33  ? 587 ILE D N   1 
ATOM   12733 C  CA  . ILE D  1 387 ? 102.740 40.893  58.855  1.00 53.33  ? 587 ILE D CA  1 
ATOM   12734 C  C   . ILE D  1 387 ? 102.527 39.385  58.829  1.00 53.33  ? 587 ILE D C   1 
ATOM   12735 O  O   . ILE D  1 387 ? 102.998 38.689  57.921  1.00 53.33  ? 587 ILE D O   1 
ATOM   12736 C  CB  . ILE D  1 387 ? 103.844 41.296  59.849  1.00 53.33  ? 587 ILE D CB  1 
ATOM   12737 C  CG1 . ILE D  1 387 ? 104.376 42.689  59.510  1.00 53.33  ? 587 ILE D CG1 1 
ATOM   12738 C  CG2 . ILE D  1 387 ? 104.967 40.275  59.850  1.00 53.33  ? 587 ILE D CG2 1 
ATOM   12739 C  CD1 . ILE D  1 387 ? 105.207 43.307  60.605  1.00 53.33  ? 587 ILE D CD1 1 
ATOM   12740 N  N   . LYS D  1 388 ? 101.811 38.856  59.824  1.00 51.37  ? 588 LYS D N   1 
ATOM   12741 C  CA  . LYS D  1 388 ? 101.555 37.420  59.865  1.00 51.37  ? 588 LYS D CA  1 
ATOM   12742 C  C   . LYS D  1 388 ? 100.724 36.971  58.670  1.00 51.37  ? 588 LYS D C   1 
ATOM   12743 O  O   . LYS D  1 388 ? 100.985 35.913  58.085  1.00 51.37  ? 588 LYS D O   1 
ATOM   12744 C  CB  . LYS D  1 388 ? 100.860 37.047  61.174  1.00 51.37  ? 588 LYS D CB  1 
ATOM   12745 C  CG  . LYS D  1 388 ? 101.784 37.019  62.380  1.00 51.37  ? 588 LYS D CG  1 
ATOM   12746 C  CD  . LYS D  1 388 ? 101.041 36.600  63.638  1.00 51.37  ? 588 LYS D CD  1 
ATOM   12747 C  CE  . LYS D  1 388 ? 101.289 37.574  64.778  1.00 51.37  ? 588 LYS D CE  1 
ATOM   12748 N  NZ  . LYS D  1 388 ? 100.200 37.531  65.792  1.00 51.37  ? 588 LYS D NZ  1 
ATOM   12749 N  N   . GLU D  1 389 ? 99.715  37.761  58.291  1.00 58.23  ? 589 GLU D N   1 
ATOM   12750 C  CA  . GLU D  1 389 ? 98.870  37.384  57.163  1.00 58.23  ? 589 GLU D CA  1 
ATOM   12751 C  C   . GLU D  1 389 ? 99.628  37.469  55.842  1.00 58.23  ? 589 GLU D C   1 
ATOM   12752 O  O   . GLU D  1 389 ? 99.415  36.645  54.946  1.00 58.23  ? 589 GLU D O   1 
ATOM   12753 C  CB  . GLU D  1 389 ? 97.623  38.266  57.127  1.00 58.23  ? 589 GLU D CB  1 
ATOM   12754 C  CG  . GLU D  1 389 ? 96.643  37.992  58.257  1.00 58.23  ? 589 GLU D CG  1 
ATOM   12755 C  CD  . GLU D  1 389 ? 95.604  39.085  58.409  1.00 58.23  ? 589 GLU D CD  1 
ATOM   12756 O  OE1 . GLU D  1 389 ? 95.776  40.161  57.799  1.00 58.23  ? 589 GLU D OE1 1 
ATOM   12757 O  OE2 . GLU D  1 389 ? 94.615  38.868  59.140  1.00 58.23  ? 589 GLU D OE2 1 
ATOM   12758 N  N   . GLN D  1 390 ? 100.510 38.460  55.698  1.00 57.86  ? 590 GLN D N   1 
ATOM   12759 C  CA  . GLN D  1 390 ? 101.240 38.628  54.447  1.00 57.86  ? 590 GLN D CA  1 
ATOM   12760 C  C   . GLN D  1 390 ? 102.383 37.629  54.302  1.00 57.86  ? 590 GLN D C   1 
ATOM   12761 O  O   . GLN D  1 390 ? 102.685 37.202  53.182  1.00 57.86  ? 590 GLN D O   1 
ATOM   12762 C  CB  . GLN D  1 390 ? 101.770 40.060  54.345  1.00 57.86  ? 590 GLN D CB  1 
ATOM   12763 C  CG  . GLN D  1 390 ? 102.714 40.307  53.179  1.00 57.86  ? 590 GLN D CG  1 
ATOM   12764 C  CD  . GLN D  1 390 ? 101.998 40.329  51.844  1.00 57.86  ? 590 GLN D CD  1 
ATOM   12765 O  OE1 . GLN D  1 390 ? 102.164 39.427  51.023  1.00 57.86  ? 590 GLN D OE1 1 
ATOM   12766 N  NE2 . GLN D  1 390 ? 101.194 41.362  51.620  1.00 57.86  ? 590 GLN D NE2 1 
ATOM   12767 N  N   . LEU D  1 391 ? 103.018 37.240  55.411  1.00 65.69  ? 591 LEU D N   1 
ATOM   12768 C  CA  . LEU D  1 391 ? 104.218 36.411  55.330  1.00 65.69  ? 591 LEU D CA  1 
ATOM   12769 C  C   . LEU D  1 391 ? 103.920 35.040  54.736  1.00 65.69  ? 591 LEU D C   1 
ATOM   12770 O  O   . LEU D  1 391 ? 104.723 34.504  53.964  1.00 65.69  ? 591 LEU D O   1 
ATOM   12771 C  CB  . LEU D  1 391 ? 104.852 36.270  56.713  1.00 65.69  ? 591 LEU D CB  1 
ATOM   12772 C  CG  . LEU D  1 391 ? 105.901 37.322  57.078  1.00 65.69  ? 591 LEU D CG  1 
ATOM   12773 C  CD1 . LEU D  1 391 ? 106.444 37.075  58.477  1.00 65.69  ? 591 LEU D CD1 1 
ATOM   12774 C  CD2 . LEU D  1 391 ? 107.025 37.338  56.057  1.00 65.69  ? 591 LEU D CD2 1 
ATOM   12775 N  N   . LYS D  1 392 ? 102.775 34.449  55.090  1.00 69.57  ? 592 LYS D N   1 
ATOM   12776 C  CA  . LYS D  1 392 ? 102.437 33.127  54.574  1.00 69.57  ? 592 LYS D CA  1 
ATOM   12777 C  C   . LYS D  1 392 ? 102.258 33.125  53.061  1.00 69.57  ? 592 LYS D C   1 
ATOM   12778 O  O   . LYS D  1 392 ? 102.390 32.068  52.434  1.00 69.57  ? 592 LYS D O   1 
ATOM   12779 C  CB  . LYS D  1 392 ? 101.171 32.600  55.251  1.00 69.57  ? 592 LYS D CB  1 
ATOM   12780 C  CG  . LYS D  1 392 ? 99.959  33.500  55.098  1.00 69.57  ? 592 LYS D CG  1 
ATOM   12781 C  CD  . LYS D  1 392 ? 98.666  32.721  55.280  1.00 69.57  ? 592 LYS D CD  1 
ATOM   12782 C  CE  . LYS D  1 392 ? 98.679  31.919  56.572  1.00 69.57  ? 592 LYS D CE  1 
ATOM   12783 N  NZ  . LYS D  1 392 ? 98.879  32.788  57.765  1.00 69.57  ? 592 LYS D NZ  1 
ATOM   12784 N  N   . TYR D  1 393 ? 101.962 34.276  52.464  1.00 70.00  ? 593 TYR D N   1 
ATOM   12785 C  CA  . TYR D  1 393 ? 101.853 34.401  51.017  1.00 70.00  ? 593 TYR D CA  1 
ATOM   12786 C  C   . TYR D  1 393 ? 103.176 34.767  50.356  1.00 70.00  ? 593 TYR D C   1 
ATOM   12787 O  O   . TYR D  1 393 ? 103.212 34.954  49.136  1.00 70.00  ? 593 TYR D O   1 
ATOM   12788 C  CB  . TYR D  1 393 ? 100.792 35.446  50.650  1.00 70.00  ? 593 TYR D CB  1 
ATOM   12789 C  CG  . TYR D  1 393 ? 99.361  35.002  50.875  1.00 70.00  ? 593 TYR D CG  1 
ATOM   12790 C  CD1 . TYR D  1 393 ? 99.072  33.800  51.511  1.00 70.00  ? 593 TYR D CD1 1 
ATOM   12791 C  CD2 . TYR D  1 393 ? 98.298  35.789  50.450  1.00 70.00  ? 593 TYR D CD2 1 
ATOM   12792 C  CE1 . TYR D  1 393 ? 97.766  33.396  51.716  1.00 70.00  ? 593 TYR D CE1 1 
ATOM   12793 C  CE2 . TYR D  1 393 ? 96.989  35.393  50.651  1.00 70.00  ? 593 TYR D CE2 1 
ATOM   12794 C  CZ  . TYR D  1 393 ? 96.729  34.196  51.284  1.00 70.00  ? 593 TYR D CZ  1 
ATOM   12795 N  N   . LEU D  1 394 ? 104.255 34.873  51.126  1.00 71.06  ? 594 LEU D N   1 
ATOM   12796 C  CA  . LEU D  1 394 ? 105.562 35.262  50.616  1.00 71.06  ? 594 LEU D CA  1 
ATOM   12797 C  C   . LEU D  1 394 ? 106.514 34.078  50.701  1.00 71.06  ? 594 LEU D C   1 
ATOM   12798 O  O   . LEU D  1 394 ? 106.607 33.425  51.745  1.00 71.06  ? 594 LEU D O   1 
ATOM   12799 C  CB  . LEU D  1 394 ? 106.122 36.450  51.402  1.00 71.06  ? 594 LEU D CB  1 
ATOM   12800 C  CG  . LEU D  1 394 ? 107.402 37.090  50.864  1.00 71.06  ? 594 LEU D CG  1 
ATOM   12801 C  CD1 . LEU D  1 394 ? 107.172 37.660  49.473  1.00 71.06  ? 594 LEU D CD1 1 
ATOM   12802 C  CD2 . LEU D  1 394 ? 107.901 38.167  51.814  1.00 71.06  ? 594 LEU D CD2 1 
ATOM   12803 N  N   . ASP D  1 395 ? 107.214 33.801  49.599  1.00 75.87  ? 595 ASP D N   1 
ATOM   12804 C  CA  . ASP D  1 395 ? 108.153 32.684  49.583  1.00 75.87  ? 595 ASP D CA  1 
ATOM   12805 C  C   . ASP D  1 395 ? 109.412 33.002  50.381  1.00 75.87  ? 595 ASP D C   1 
ATOM   12806 O  O   . ASP D  1 395 ? 109.994 32.111  51.012  1.00 75.87  ? 595 ASP D O   1 
ATOM   12807 C  CB  . ASP D  1 395 ? 108.506 32.319  48.141  1.00 75.87  ? 595 ASP D CB  1 
ATOM   12808 C  CG  . ASP D  1 395 ? 109.061 33.495  47.359  1.00 75.87  ? 595 ASP D CG  1 
ATOM   12809 O  OD1 . ASP D  1 395 ? 108.999 34.634  47.867  1.00 75.87  ? 595 ASP D OD1 1 
ATOM   12810 O  OD2 . ASP D  1 395 ? 109.560 33.279  46.234  1.00 75.87  ? 595 ASP D OD2 1 
ATOM   12811 N  N   . ASP D  1 396 ? 109.850 34.263  50.363  1.00 67.97  ? 596 ASP D N   1 
ATOM   12812 C  CA  . ASP D  1 396 ? 111.101 34.621  51.025  1.00 67.97  ? 596 ASP D CA  1 
ATOM   12813 C  C   . ASP D  1 396 ? 110.952 34.614  52.542  1.00 67.97  ? 596 ASP D C   1 
ATOM   12814 O  O   . ASP D  1 396 ? 111.906 34.300  53.264  1.00 67.97  ? 596 ASP D O   1 
ATOM   12815 C  CB  . ASP D  1 396 ? 111.578 35.987  50.534  1.00 67.97  ? 596 ASP D CB  1 
ATOM   12816 C  CG  . ASP D  1 396 ? 113.085 36.133  50.591  1.00 67.97  ? 596 ASP D CG  1 
ATOM   12817 O  OD1 . ASP D  1 396 ? 113.750 35.239  51.156  1.00 67.97  ? 596 ASP D OD1 1 
ATOM   12818 O  OD2 . ASP D  1 396 ? 113.606 37.137  50.063  1.00 67.97  ? 596 ASP D OD2 1 
ATOM   12819 N  N   . LYS D  1 397 ? 109.763 34.961  53.041  1.00 59.37  ? 597 LYS D N   1 
ATOM   12820 C  CA  . LYS D  1 397 ? 109.471 34.981  54.478  1.00 59.37  ? 597 LYS D CA  1 
ATOM   12821 C  C   . LYS D  1 397 ? 110.424 35.910  55.232  1.00 59.37  ? 597 LYS D C   1 
ATOM   12822 O  O   . LYS D  1 397 ? 111.006 35.544  56.255  1.00 59.37  ? 597 LYS D O   1 
ATOM   12823 C  CB  . LYS D  1 397 ? 109.501 33.569  55.069  1.00 59.37  ? 597 LYS D CB  1 
ATOM   12824 C  CG  . LYS D  1 397 ? 108.728 32.536  54.266  1.00 59.37  ? 597 LYS D CG  1 
ATOM   12825 C  CD  . LYS D  1 397 ? 107.278 32.471  54.715  1.00 59.37  ? 597 LYS D CD  1 
ATOM   12826 C  CE  . LYS D  1 397 ? 107.089 31.458  55.832  1.00 59.37  ? 597 LYS D CE  1 
ATOM   12827 N  NZ  . LYS D  1 397 ? 105.802 31.658  56.552  1.00 59.37  ? 597 LYS D NZ  1 
ATOM   12828 N  N   . LYS D  1 398 ? 110.578 37.126  54.716  1.00 51.66  ? 598 LYS D N   1 
ATOM   12829 C  CA  . LYS D  1 398 ? 111.383 38.158  55.354  1.00 51.66  ? 598 LYS D CA  1 
ATOM   12830 C  C   . LYS D  1 398 ? 110.508 39.359  55.680  1.00 51.66  ? 598 LYS D C   1 
ATOM   12831 O  O   . LYS D  1 398 ? 109.678 39.774  54.865  1.00 51.66  ? 598 LYS D O   1 
ATOM   12832 C  CB  . LYS D  1 398 ? 112.554 38.589  54.464  1.00 51.66  ? 598 LYS D CB  1 
ATOM   12833 C  CG  . LYS D  1 398 ? 113.770 37.684  54.562  1.00 51.66  ? 598 LYS D CG  1 
ATOM   12834 C  CD  . LYS D  1 398 ? 115.028 38.398  54.097  1.00 51.66  ? 598 LYS D CD  1 
ATOM   12835 C  CE  . LYS D  1 398 ? 115.117 38.436  52.581  1.00 51.66  ? 598 LYS D CE  1 
ATOM   12836 N  NZ  . LYS D  1 398 ? 116.387 39.056  52.110  1.00 51.66  ? 598 LYS D NZ  1 
ATOM   12837 N  N   . ILE D  1 399 ? 110.697 39.912  56.881  1.00 38.96  ? 599 ILE D N   1 
ATOM   12838 C  CA  . ILE D  1 399 ? 109.897 41.056  57.312  1.00 38.96  ? 599 ILE D CA  1 
ATOM   12839 C  C   . ILE D  1 399 ? 110.152 42.257  56.410  1.00 38.96  ? 599 ILE D C   1 
ATOM   12840 O  O   . ILE D  1 399 ? 109.221 42.979  56.035  1.00 38.96  ? 599 ILE D O   1 
ATOM   12841 C  CB  . ILE D  1 399 ? 110.187 41.387  58.787  1.00 38.96  ? 599 ILE D CB  1 
ATOM   12842 C  CG1 . ILE D  1 399 ? 110.000 40.145  59.661  1.00 38.96  ? 599 ILE D CG1 1 
ATOM   12843 C  CG2 . ILE D  1 399 ? 109.293 42.521  59.265  1.00 38.96  ? 599 ILE D CG2 1 
ATOM   12844 C  CD1 . ILE D  1 399 ? 108.559 39.790  59.922  1.00 38.96  ? 599 ILE D CD1 1 
ATOM   12845 N  N   . TYR D  1 400 ? 111.415 42.488  56.046  1.00 40.56  ? 600 TYR D N   1 
ATOM   12846 C  CA  . TYR D  1 400 ? 111.769 43.632  55.214  1.00 40.56  ? 600 TYR D CA  1 
ATOM   12847 C  C   . TYR D  1 400 ? 111.219 43.533  53.797  1.00 40.56  ? 600 TYR D C   1 
ATOM   12848 O  O   . TYR D  1 400 ? 111.257 44.531  53.070  1.00 40.56  ? 600 TYR D O   1 
ATOM   12849 C  CB  . TYR D  1 400 ? 113.290 43.794  55.163  1.00 40.56  ? 600 TYR D CB  1 
ATOM   12850 C  CG  . TYR D  1 400 ? 113.864 44.628  56.287  1.00 40.56  ? 600 TYR D CG  1 
ATOM   12851 C  CD1 . TYR D  1 400 ? 113.154 44.832  57.462  1.00 40.56  ? 600 TYR D CD1 1 
ATOM   12852 C  CD2 . TYR D  1 400 ? 115.119 45.210  56.173  1.00 40.56  ? 600 TYR D CD2 1 
ATOM   12853 C  CE1 . TYR D  1 400 ? 113.677 45.594  58.491  1.00 40.56  ? 600 TYR D CE1 1 
ATOM   12854 C  CE2 . TYR D  1 400 ? 115.650 45.972  57.195  1.00 40.56  ? 600 TYR D CE2 1 
ATOM   12855 C  CZ  . TYR D  1 400 ? 114.925 46.160  58.351  1.00 40.56  ? 600 TYR D CZ  1 
ATOM   12856 N  N   . ASN D  1 401 ? 110.721 42.371  53.385  1.00 41.57  ? 601 ASN D N   1 
ATOM   12857 C  CA  . ASN D  1 401 ? 110.132 42.208  52.063  1.00 41.57  ? 601 ASN D CA  1 
ATOM   12858 C  C   . ASN D  1 401 ? 108.614 42.335  52.069  1.00 41.57  ? 601 ASN D C   1 
ATOM   12859 O  O   . ASN D  1 401 ? 107.994 42.224  51.006  1.00 41.57  ? 601 ASN D O   1 
ATOM   12860 C  CB  . ASN D  1 401 ? 110.533 40.854  51.470  1.00 41.57  ? 601 ASN D CB  1 
ATOM   12861 C  CG  . ASN D  1 401 ? 111.873 40.903  50.764  1.00 41.57  ? 601 ASN D CG  1 
ATOM   12862 O  OD1 . ASN D  1 401 ? 112.904 40.561  51.341  1.00 41.57  ? 601 ASN D OD1 1 
ATOM   12863 N  ND2 . ASN D  1 401 ? 111.865 41.332  49.507  1.00 41.57  ? 601 ASN D ND2 1 
ATOM   12864 N  N   . VAL D  1 402 ? 108.005 42.565  53.227  1.00 34.19  ? 602 VAL D N   1 
ATOM   12865 C  CA  . VAL D  1 402 ? 106.560 42.733  53.319  1.00 34.19  ? 602 VAL D CA  1 
ATOM   12866 C  C   . VAL D  1 402 ? 106.197 44.149  52.895  1.00 34.19  ? 602 VAL D C   1 
ATOM   12867 O  O   . VAL D  1 402 ? 106.895 45.113  53.233  1.00 34.19  ? 602 VAL D O   1 
ATOM   12868 C  CB  . VAL D  1 402 ? 106.076 42.424  54.749  1.00 34.19  ? 602 VAL D CB  1 
ATOM   12869 C  CG1 . VAL D  1 402 ? 104.689 42.998  54.996  1.00 34.19  ? 602 VAL D CG1 1 
ATOM   12870 C  CG2 . VAL D  1 402 ? 106.086 40.925  54.995  1.00 34.19  ? 602 VAL D CG2 1 
ATOM   12871 N  N   . LYS D  1 403 ? 105.110 44.280  52.137  1.00 42.16  ? 603 LYS D N   1 
ATOM   12872 C  CA  . LYS D  1 403 ? 104.701 45.583  51.630  1.00 42.16  ? 603 LYS D CA  1 
ATOM   12873 C  C   . LYS D  1 403 ? 104.265 46.493  52.772  1.00 42.16  ? 603 LYS D C   1 
ATOM   12874 O  O   . LYS D  1 403 ? 103.475 46.095  53.633  1.00 42.16  ? 603 LYS D O   1 
ATOM   12875 C  CB  . LYS D  1 403 ? 103.566 45.424  50.622  1.00 42.16  ? 603 LYS D CB  1 
ATOM   12876 C  CG  . LYS D  1 403 ? 103.983 44.769  49.317  1.00 42.16  ? 603 LYS D CG  1 
ATOM   12877 C  CD  . LYS D  1 403 ? 104.655 45.766  48.390  1.00 42.16  ? 603 LYS D CD  1 
ATOM   12878 C  CE  . LYS D  1 403 ? 105.678 45.084  47.498  1.00 42.16  ? 603 LYS D CE  1 
ATOM   12879 N  NZ  . LYS D  1 403 ? 105.772 45.737  46.164  1.00 42.16  ? 603 LYS D NZ  1 
ATOM   12880 N  N   . LEU D  1 404 ? 104.784 47.718  52.774  1.00 9.02   ? 604 LEU D N   1 
ATOM   12881 C  CA  . LEU D  1 404 ? 104.386 48.709  53.765  1.00 9.02   ? 604 LEU D CA  1 
ATOM   12882 C  C   . LEU D  1 404 ? 102.987 49.223  53.452  1.00 9.02   ? 604 LEU D C   1 
ATOM   12883 O  O   . LEU D  1 404 ? 102.681 49.561  52.305  1.00 9.02   ? 604 LEU D O   1 
ATOM   12884 C  CB  . LEU D  1 404 ? 105.388 49.861  53.786  1.00 9.02   ? 604 LEU D CB  1 
ATOM   12885 C  CG  . LEU D  1 404 ? 105.043 51.096  54.617  1.00 9.02   ? 604 LEU D CG  1 
ATOM   12886 C  CD1 . LEU D  1 404 ? 105.411 50.885  56.074  1.00 9.02   ? 604 LEU D CD1 1 
ATOM   12887 C  CD2 . LEU D  1 404 ? 105.749 52.319  54.058  1.00 9.02   ? 604 LEU D CD2 1 
ATOM   12888 N  N   . GLU D  1 405 ? 102.135 49.282  54.473  1.00 22.38  ? 605 GLU D N   1 
ATOM   12889 C  CA  . GLU D  1 405 ? 100.742 49.667  54.301  1.00 22.38  ? 605 GLU D CA  1 
ATOM   12890 C  C   . GLU D  1 405 ? 100.388 50.793  55.262  1.00 22.38  ? 605 GLU D C   1 
ATOM   12891 O  O   . GLU D  1 405 ? 101.052 50.994  56.282  1.00 22.38  ? 605 GLU D O   1 
ATOM   12892 C  CB  . GLU D  1 405 ? 99.799  48.476  54.516  1.00 22.38  ? 605 GLU D CB  1 
ATOM   12893 C  CG  . GLU D  1 405 ? 100.193 47.233  53.732  1.00 22.38  ? 605 GLU D CG  1 
ATOM   12894 C  CD  . GLU D  1 405 ? 99.164  46.125  53.832  1.00 22.38  ? 605 GLU D CD  1 
ATOM   12895 O  OE1 . GLU D  1 405 ? 98.072  46.374  54.384  1.00 22.38  ? 605 GLU D OE1 1 
ATOM   12896 O  OE2 . GLU D  1 405 ? 99.449  45.005  53.358  1.00 22.38  ? 605 GLU D OE2 1 
ATOM   12897 N  N   . ARG D  1 406 ? 99.333  51.527  54.914  1.00 30.00  ? 606 ARG D N   1 
ATOM   12898 C  CA  . ARG D  1 406 ? 98.927  52.695  55.685  1.00 30.00  ? 606 ARG D CA  1 
ATOM   12899 C  C   . ARG D  1 406 ? 98.536  52.306  57.106  1.00 30.00  ? 606 ARG D C   1 
ATOM   12900 O  O   . ARG D  1 406 ? 97.856  51.302  57.330  1.00 30.00  ? 606 ARG D O   1 
ATOM   12901 C  CB  . ARG D  1 406 ? 97.759  53.396  54.991  1.00 30.00  ? 606 ARG D CB  1 
ATOM   12902 C  CG  . ARG D  1 406 ? 97.339  54.705  55.633  1.00 30.00  ? 606 ARG D CG  1 
ATOM   12903 C  CD  . ARG D  1 406 ? 96.267  55.404  54.810  1.00 30.00  ? 606 ARG D CD  1 
ATOM   12904 N  NE  . ARG D  1 406 ? 96.800  55.980  53.582  1.00 30.00  ? 606 ARG D NE  1 
ATOM   12905 C  CZ  . ARG D  1 406 ? 96.120  56.784  52.775  1.00 30.00  ? 606 ARG D CZ  1 
ATOM   12906 N  N   . GLY D  1 407 ? 98.974  53.113  58.069  1.00 5.00   ? 607 GLY D N   1 
ATOM   12907 C  CA  . GLY D  1 407 ? 98.629  52.914  59.460  1.00 5.00   ? 607 GLY D CA  1 
ATOM   12908 C  C   . GLY D  1 407 ? 99.546  51.995  60.234  1.00 5.00   ? 607 GLY D C   1 
ATOM   12909 O  O   . GLY D  1 407 ? 99.370  51.856  61.451  1.00 5.00   ? 607 GLY D O   1 
ATOM   12910 N  N   . MET D  1 408 ? 100.514 51.363  59.576  1.00 47.01  ? 608 MET D N   1 
ATOM   12911 C  CA  . MET D  1 408 ? 101.414 50.448  60.264  1.00 47.01  ? 608 MET D CA  1 
ATOM   12912 C  C   . MET D  1 408 ? 102.347 51.213  61.194  1.00 47.01  ? 608 MET D C   1 
ATOM   12913 O  O   . MET D  1 408 ? 102.855 52.282  60.842  1.00 47.01  ? 608 MET D O   1 
ATOM   12914 C  CB  . MET D  1 408 ? 102.223 49.641  59.250  1.00 47.01  ? 608 MET D CB  1 
ATOM   12915 C  CG  . MET D  1 408 ? 101.414 48.583  58.520  1.00 47.01  ? 608 MET D CG  1 
ATOM   12916 S  SD  . MET D  1 408 ? 102.291 47.862  57.120  1.00 47.01  ? 608 MET D SD  1 
ATOM   12917 C  CE  . MET D  1 408 ? 103.430 46.766  57.958  1.00 47.01  ? 608 MET D CE  1 
ATOM   12918 N  N   . ASN D  1 409 ? 102.570 50.664  62.384  1.00 110.99 ? 609 ASN D N   1 
ATOM   12919 C  CA  . ASN D  1 409 ? 103.505 51.226  63.349  1.00 110.99 ? 609 ASN D CA  1 
ATOM   12920 C  C   . ASN D  1 409 ? 104.713 50.309  63.468  1.00 110.99 ? 609 ASN D C   1 
ATOM   12921 O  O   . ASN D  1 409 ? 104.562 49.102  63.682  1.00 110.99 ? 609 ASN D O   1 
ATOM   12922 C  CB  . ASN D  1 409 ? 102.840 51.406  64.714  1.00 110.99 ? 609 ASN D CB  1 
ATOM   12923 C  CG  . ASN D  1 409 ? 102.074 52.707  64.822  1.00 110.99 ? 609 ASN D CG  1 
ATOM   12924 O  OD1 . ASN D  1 409 ? 101.621 53.259  63.820  1.00 110.99 ? 609 ASN D OD1 1 
ATOM   12925 N  ND2 . ASN D  1 409 ? 101.920 53.202  66.043  1.00 110.99 ? 609 ASN D ND2 1 
ATOM   12926 N  N   . ILE D  1 410 ? 105.906 50.881  63.331  1.00 23.67  ? 610 ILE D N   1 
ATOM   12927 C  CA  . ILE D  1 410 ? 107.152 50.127  63.382  1.00 23.67  ? 610 ILE D CA  1 
ATOM   12928 C  C   . ILE D  1 410 ? 108.097 50.808  64.361  1.00 23.67  ? 610 ILE D C   1 
ATOM   12929 O  O   . ILE D  1 410 ? 108.258 52.033  64.333  1.00 23.67  ? 610 ILE D O   1 
ATOM   12930 C  CB  . ILE D  1 410 ? 107.806 50.010  61.988  1.00 23.67  ? 610 ILE D CB  1 
ATOM   12931 C  CG1 . ILE D  1 410 ? 106.870 49.287  61.017  1.00 23.67  ? 610 ILE D CG1 1 
ATOM   12932 C  CG2 . ILE D  1 410 ? 109.135 49.282  62.079  1.00 23.67  ? 610 ILE D CG2 1 
ATOM   12933 C  CD1 . ILE D  1 410 ? 107.189 49.535  59.559  1.00 23.67  ? 610 ILE D CD1 1 
ATOM   12934 N  N   . LEU D  1 411 ? 108.715 50.013  65.231  1.00 33.98  ? 611 LEU D N   1 
ATOM   12935 C  CA  . LEU D  1 411 ? 109.717 50.505  66.170  1.00 33.98  ? 611 LEU D CA  1 
ATOM   12936 C  C   . LEU D  1 411 ? 110.937 49.606  66.067  1.00 33.98  ? 611 LEU D C   1 
ATOM   12937 O  O   . LEU D  1 411 ? 110.857 48.413  66.373  1.00 33.98  ? 611 LEU D O   1 
ATOM   12938 C  CB  . LEU D  1 411 ? 109.177 50.526  67.603  1.00 33.98  ? 611 LEU D CB  1 
ATOM   12939 C  CG  . LEU D  1 411 ? 110.197 50.661  68.738  1.00 33.98  ? 611 LEU D CG  1 
ATOM   12940 C  CD1 . LEU D  1 411 ? 111.053 51.905  68.565  1.00 33.98  ? 611 LEU D CD1 1 
ATOM   12941 C  CD2 . LEU D  1 411 ? 109.498 50.674  70.088  1.00 33.98  ? 611 LEU D CD2 1 
ATOM   12942 N  N   . ILE D  1 412 ? 112.060 50.175  65.641  1.00 15.22  ? 612 ILE D N   1 
ATOM   12943 C  CA  . ILE D  1 412 ? 113.290 49.430  65.405  1.00 15.22  ? 612 ILE D CA  1 
ATOM   12944 C  C   . ILE D  1 412 ? 114.278 49.818  66.495  1.00 15.22  ? 612 ILE D C   1 
ATOM   12945 O  O   . ILE D  1 412 ? 114.794 50.942  66.506  1.00 15.22  ? 612 ILE D O   1 
ATOM   12946 C  CB  . ILE D  1 412 ? 113.861 49.710  64.010  1.00 15.22  ? 612 ILE D CB  1 
ATOM   12947 C  CG1 . ILE D  1 412 ? 112.813 49.414  62.940  1.00 15.22  ? 612 ILE D CG1 1 
ATOM   12948 C  CG2 . ILE D  1 412 ? 115.103 48.881  63.768  1.00 15.22  ? 612 ILE D CG2 1 
ATOM   12949 C  CD1 . ILE D  1 412 ? 112.929 50.294  61.724  1.00 15.22  ? 612 ILE D CD1 1 
ATOM   12950 N  N   . LYS D  1 413 ? 114.552 48.891  67.407  1.00 47.89  ? 613 LYS D N   1 
ATOM   12951 C  CA  . LYS D  1 413 ? 115.416 49.145  68.553  1.00 47.89  ? 613 LYS D CA  1 
ATOM   12952 C  C   . LYS D  1 413 ? 116.724 48.388  68.375  1.00 47.89  ? 613 LYS D C   1 
ATOM   12953 O  O   . LYS D  1 413 ? 116.727 47.155  68.304  1.00 47.89  ? 613 LYS D O   1 
ATOM   12954 C  CB  . LYS D  1 413 ? 114.728 48.731  69.853  1.00 47.89  ? 613 LYS D CB  1 
ATOM   12955 C  CG  . LYS D  1 413 ? 113.551 49.613  70.226  1.00 47.89  ? 613 LYS D CG  1 
ATOM   12956 C  CD  . LYS D  1 413 ? 112.936 49.183  71.543  1.00 47.89  ? 613 LYS D CD  1 
ATOM   12957 C  CE  . LYS D  1 413 ? 113.860 49.507  72.701  1.00 47.89  ? 613 LYS D CE  1 
ATOM   12958 N  NZ  . LYS D  1 413 ? 114.059 50.974  72.855  1.00 47.89  ? 613 LYS D NZ  1 
ATOM   12959 N  N   . VAL D  1 414 ? 117.829 49.126  68.319  1.00 54.80  ? 614 VAL D N   1 
ATOM   12960 C  CA  . VAL D  1 414 ? 119.158 48.533  68.199  1.00 54.80  ? 614 VAL D CA  1 
ATOM   12961 C  C   . VAL D  1 414 ? 119.500 47.825  69.505  1.00 54.80  ? 614 VAL D C   1 
ATOM   12962 O  O   . VAL D  1 414 ? 119.427 48.441  70.578  1.00 54.80  ? 614 VAL D O   1 
ATOM   12963 C  CB  . VAL D  1 414 ? 120.213 49.593  67.849  1.00 54.80  ? 614 VAL D CB  1 
ATOM   12964 C  CG1 . VAL D  1 414 ? 121.601 48.974  67.834  1.00 54.80  ? 614 VAL D CG1 1 
ATOM   12965 C  CG2 . VAL D  1 414 ? 119.897 50.231  66.506  1.00 54.80  ? 614 VAL D CG2 1 
ATOM   12966 N  N   . PRO D  1 415 ? 119.862 46.544  69.466  1.00 79.36  ? 615 PRO D N   1 
ATOM   12967 C  CA  . PRO D  1 415 ? 120.202 45.840  70.709  1.00 79.36  ? 615 PRO D CA  1 
ATOM   12968 C  C   . PRO D  1 415 ? 121.424 46.449  71.381  1.00 79.36  ? 615 PRO D C   1 
ATOM   12969 O  O   . PRO D  1 415 ? 122.357 46.912  70.720  1.00 79.36  ? 615 PRO D O   1 
ATOM   12970 C  CB  . PRO D  1 415 ? 120.469 44.403  70.244  1.00 79.36  ? 615 PRO D CB  1 
ATOM   12971 C  CG  . PRO D  1 415 ? 121.131 44.535  68.906  1.00 79.36  ? 615 PRO D CG  1 
ATOM   12972 N  N   . SER D  1 416 ? 121.407 46.449  72.716  1.00 95.81  ? 616 SER D N   1 
ATOM   12973 C  CA  . SER D  1 416 ? 122.529 46.998  73.472  1.00 95.81  ? 616 SER D CA  1 
ATOM   12974 C  C   . SER D  1 416 ? 123.777 46.141  73.303  1.00 95.81  ? 616 SER D C   1 
ATOM   12975 O  O   . SER D  1 416 ? 124.866 46.659  73.030  1.00 95.81  ? 616 SER D O   1 
ATOM   12976 C  CB  . SER D  1 416 ? 122.153 47.122  74.949  1.00 95.81  ? 616 SER D CB  1 
ATOM   12977 O  OG  . SER D  1 416 ? 121.859 45.854  75.508  1.00 95.81  ? 616 SER D OG  1 
ATOM   12978 N  N   . TYR D  1 417 ? 123.639 44.828  73.461  1.00 110.09 ? 617 TYR D N   1 
ATOM   12979 C  CA  . TYR D  1 417 ? 124.736 43.886  73.285  1.00 110.09 ? 617 TYR D CA  1 
ATOM   12980 C  C   . TYR D  1 417 ? 124.399 42.948  72.136  1.00 110.09 ? 617 TYR D C   1 
ATOM   12981 O  O   . TYR D  1 417 ? 123.350 42.297  72.150  1.00 110.09 ? 617 TYR D O   1 
ATOM   12982 C  CB  . TYR D  1 417 ? 124.993 43.088  74.565  1.00 110.09 ? 617 TYR D CB  1 
ATOM   12983 C  CG  . TYR D  1 417 ? 125.438 43.931  75.739  1.00 110.09 ? 617 TYR D CG  1 
ATOM   12984 C  CD1 . TYR D  1 417 ? 126.199 45.077  75.547  1.00 110.09 ? 617 TYR D CD1 1 
ATOM   12985 C  CD2 . TYR D  1 417 ? 125.099 43.579  77.039  1.00 110.09 ? 617 TYR D CD2 1 
ATOM   12986 C  CE1 . TYR D  1 417 ? 126.608 45.850  76.617  1.00 110.09 ? 617 TYR D CE1 1 
ATOM   12987 C  CE2 . TYR D  1 417 ? 125.503 44.346  78.115  1.00 110.09 ? 617 TYR D CE2 1 
ATOM   12988 C  CZ  . TYR D  1 417 ? 126.258 45.479  77.898  1.00 110.09 ? 617 TYR D CZ  1 
ATOM   12989 N  N   . PHE D  1 418 ? 125.289 42.879  71.148  1.00 116.47 ? 618 PHE D N   1 
ATOM   12990 C  CA  . PHE D  1 418 ? 125.063 42.051  69.972  1.00 116.47 ? 618 PHE D CA  1 
ATOM   12991 C  C   . PHE D  1 418 ? 126.397 41.516  69.476  1.00 116.47 ? 618 PHE D C   1 
ATOM   12992 O  O   . PHE D  1 418 ? 127.359 42.277  69.338  1.00 116.47 ? 618 PHE D O   1 
ATOM   12993 C  CB  . PHE D  1 418 ? 124.363 42.845  68.863  1.00 116.47 ? 618 PHE D CB  1 
ATOM   12994 C  CG  . PHE D  1 418 ? 124.541 42.260  67.491  1.00 116.47 ? 618 PHE D CG  1 
ATOM   12995 C  CD1 . PHE D  1 418 ? 123.945 41.056  67.153  1.00 116.47 ? 618 PHE D CD1 1 
ATOM   12996 C  CD2 . PHE D  1 418 ? 125.302 42.916  66.537  1.00 116.47 ? 618 PHE D CD2 1 
ATOM   12997 C  CE1 . PHE D  1 418 ? 124.106 40.517  65.891  1.00 116.47 ? 618 PHE D CE1 1 
ATOM   12998 C  CE2 . PHE D  1 418 ? 125.466 42.382  65.273  1.00 116.47 ? 618 PHE D CE2 1 
ATOM   12999 C  CZ  . PHE D  1 418 ? 124.867 41.181  64.949  1.00 116.47 ? 618 PHE D CZ  1 
ATOM   13000 N  N   . THR D  1 419 ? 126.447 40.213  69.212  1.00 128.65 ? 619 THR D N   1 
ATOM   13001 C  CA  . THR D  1 419 ? 127.640 39.563  68.689  1.00 128.65 ? 619 THR D CA  1 
ATOM   13002 C  C   . THR D  1 419 ? 127.252 38.670  67.519  1.00 128.65 ? 619 THR D C   1 
ATOM   13003 O  O   . THR D  1 419 ? 126.186 38.044  67.535  1.00 128.65 ? 619 THR D O   1 
ATOM   13004 C  CB  . THR D  1 419 ? 128.361 38.753  69.779  1.00 128.65 ? 619 THR D CB  1 
ATOM   13005 O  OG1 . THR D  1 419 ? 129.604 38.256  69.268  1.00 128.65 ? 619 THR D OG1 1 
ATOM   13006 C  CG2 . THR D  1 419 ? 127.504 37.591  70.269  1.00 128.65 ? 619 THR D CG2 1 
ATOM   13007 N  N   . ASN D  1 420 ? 128.102 38.638  66.495  1.00 130.35 ? 620 ASN D N   1 
ATOM   13008 C  CA  . ASN D  1 420 ? 127.886 37.793  65.331  1.00 130.35 ? 620 ASN D CA  1 
ATOM   13009 C  C   . ASN D  1 420 ? 128.993 36.769  65.129  1.00 130.35 ? 620 ASN D C   1 
ATOM   13010 O  O   . ASN D  1 420 ? 128.980 36.058  64.117  1.00 130.35 ? 620 ASN D O   1 
ATOM   13011 C  CB  . ASN D  1 420 ? 127.744 38.651  64.066  1.00 130.35 ? 620 ASN D CB  1 
ATOM   13012 C  CG  . ASN D  1 420 ? 129.002 39.435  63.747  1.00 130.35 ? 620 ASN D CG  1 
ATOM   13013 O  OD1 . ASN D  1 420 ? 129.791 39.753  64.637  1.00 130.35 ? 620 ASN D OD1 1 
ATOM   13014 N  ND2 . ASN D  1 420 ? 129.195 39.750  62.472  1.00 130.35 ? 620 ASN D ND2 1 
ATOM   13015 N  N   . PHE D  1 421 ? 129.951 36.683  66.051  1.00 131.47 ? 621 PHE D N   1 
ATOM   13016 C  CA  . PHE D  1 421 ? 131.071 35.747  66.013  1.00 131.47 ? 621 PHE D CA  1 
ATOM   13017 C  C   . PHE D  1 421 ? 131.963 35.934  64.791  1.00 131.47 ? 621 PHE D C   1 
ATOM   13018 O  O   . PHE D  1 421 ? 132.780 35.057  64.488  1.00 131.47 ? 621 PHE D O   1 
ATOM   13019 C  CB  . PHE D  1 421 ? 130.590 34.290  66.083  1.00 131.47 ? 621 PHE D CB  1 
ATOM   13020 C  CG  . PHE D  1 421 ? 129.630 34.022  67.207  1.00 131.47 ? 621 PHE D CG  1 
ATOM   13021 C  CD1 . PHE D  1 421 ? 130.053 34.077  68.525  1.00 131.47 ? 621 PHE D CD1 1 
ATOM   13022 C  CD2 . PHE D  1 421 ? 128.306 33.711  66.946  1.00 131.47 ? 621 PHE D CD2 1 
ATOM   13023 C  CE1 . PHE D  1 421 ? 129.172 33.829  69.561  1.00 131.47 ? 621 PHE D CE1 1 
ATOM   13024 C  CE2 . PHE D  1 421 ? 127.421 33.463  67.978  1.00 131.47 ? 621 PHE D CE2 1 
ATOM   13025 C  CZ  . PHE D  1 421 ? 127.854 33.522  69.287  1.00 131.47 ? 621 PHE D CZ  1 
ATOM   13026 N  N   . ASP D  1 422 ? 131.831 37.052  64.077  1.00 135.73 ? 622 ASP D N   1 
ATOM   13027 C  CA  . ASP D  1 422 ? 132.653 37.314  62.901  1.00 135.73 ? 622 ASP D CA  1 
ATOM   13028 C  C   . ASP D  1 422 ? 133.562 38.520  63.089  1.00 135.73 ? 622 ASP D C   1 
ATOM   13029 O  O   . ASP D  1 422 ? 134.784 38.385  62.973  1.00 135.73 ? 622 ASP D O   1 
ATOM   13030 C  CB  . ASP D  1 422 ? 131.757 37.503  61.669  1.00 135.73 ? 622 ASP D CB  1 
ATOM   13031 C  CG  . ASP D  1 422 ? 131.493 36.205  60.936  1.00 135.73 ? 622 ASP D CG  1 
ATOM   13032 O  OD1 . ASP D  1 422 ? 132.470 35.542  60.531  1.00 135.73 ? 622 ASP D OD1 1 
ATOM   13033 O  OD2 . ASP D  1 422 ? 130.308 35.846  60.766  1.00 135.73 ? 622 ASP D OD2 1 
ATOM   13034 N  N   . GLU D  1 423 ? 133.006 39.698  63.380  1.00 134.17 ? 623 GLU D N   1 
ATOM   13035 C  CA  . GLU D  1 423 ? 133.813 40.905  63.493  1.00 134.17 ? 623 GLU D CA  1 
ATOM   13036 C  C   . GLU D  1 423 ? 133.396 41.832  64.626  1.00 134.17 ? 623 GLU D C   1 
ATOM   13037 O  O   . GLU D  1 423 ? 133.983 42.911  64.755  1.00 134.17 ? 623 GLU D O   1 
ATOM   13038 C  CB  . GLU D  1 423 ? 133.782 41.693  62.171  1.00 134.17 ? 623 GLU D CB  1 
ATOM   13039 C  CG  . GLU D  1 423 ? 134.501 41.019  61.013  1.00 134.17 ? 623 GLU D CG  1 
ATOM   13040 C  CD  . GLU D  1 423 ? 134.241 41.707  59.688  1.00 134.17 ? 623 GLU D CD  1 
ATOM   13041 O  OE1 . GLU D  1 423 ? 133.361 42.592  59.639  1.00 134.17 ? 623 GLU D OE1 1 
ATOM   13042 O  OE2 . GLU D  1 423 ? 134.915 41.361  58.695  1.00 134.17 ? 623 GLU D OE2 1 
ATOM   13043 N  N   . TYR D  1 424 ? 132.416 41.461  65.448  1.00 128.32 ? 624 TYR D N   1 
ATOM   13044 C  CA  . TYR D  1 424 ? 131.918 42.368  66.474  1.00 128.32 ? 624 TYR D CA  1 
ATOM   13045 C  C   . TYR D  1 424 ? 131.413 41.567  67.663  1.00 128.32 ? 624 TYR D C   1 
ATOM   13046 O  O   . TYR D  1 424 ? 130.642 40.618  67.493  1.00 128.32 ? 624 TYR D O   1 
ATOM   13047 C  CB  . TYR D  1 424 ? 130.801 43.260  65.917  1.00 128.32 ? 624 TYR D CB  1 
ATOM   13048 C  CG  . TYR D  1 424 ? 130.180 44.194  66.933  1.00 128.32 ? 624 TYR D CG  1 
ATOM   13049 C  CD1 . TYR D  1 424 ? 130.960 44.840  67.883  1.00 128.32 ? 624 TYR D CD1 1 
ATOM   13050 C  CD2 . TYR D  1 424 ? 128.811 44.429  66.939  1.00 128.32 ? 624 TYR D CD2 1 
ATOM   13051 C  CE1 . TYR D  1 424 ? 130.395 45.693  68.812  1.00 128.32 ? 624 TYR D CE1 1 
ATOM   13052 C  CE2 . TYR D  1 424 ? 128.237 45.281  67.864  1.00 128.32 ? 624 TYR D CE2 1 
ATOM   13053 C  CZ  . TYR D  1 424 ? 129.034 45.909  68.798  1.00 128.32 ? 624 TYR D CZ  1 
ATOM   13054 N  N   . ASN D  1 425 ? 131.852 41.956  68.862  1.00 124.62 ? 625 ASN D N   1 
ATOM   13055 C  CA  . ASN D  1 425 ? 131.363 41.342  70.096  1.00 124.62 ? 625 ASN D CA  1 
ATOM   13056 C  C   . ASN D  1 425 ? 131.528 42.382  71.204  1.00 124.62 ? 625 ASN D C   1 
ATOM   13057 O  O   . ASN D  1 425 ? 132.646 42.613  71.674  1.00 124.62 ? 625 ASN D O   1 
ATOM   13058 C  CB  . ASN D  1 425 ? 132.114 40.059  70.414  1.00 124.62 ? 625 ASN D CB  1 
ATOM   13059 C  CG  . ASN D  1 425 ? 131.484 39.280  71.554  1.00 124.62 ? 625 ASN D CG  1 
ATOM   13060 O  OD1 . ASN D  1 425 ? 130.519 39.729  72.173  1.00 124.62 ? 625 ASN D OD1 1 
ATOM   13061 N  ND2 . ASN D  1 425 ? 132.029 38.103  71.838  1.00 124.62 ? 625 ASN D ND2 1 
ATOM   13062 N  N   . ASN D  1 426 ? 130.419 42.995  71.608  1.00 123.91 ? 626 ASN D N   1 
ATOM   13063 C  CA  . ASN D  1 426 ? 130.436 44.053  72.609  1.00 123.91 ? 626 ASN D CA  1 
ATOM   13064 C  C   . ASN D  1 426 ? 130.227 43.538  74.028  1.00 123.91 ? 626 ASN D C   1 
ATOM   13065 O  O   . ASN D  1 426 ? 130.163 44.347  74.959  1.00 123.91 ? 626 ASN D O   1 
ATOM   13066 C  CB  . ASN D  1 426 ? 129.373 45.107  72.280  1.00 123.91 ? 626 ASN D CB  1 
ATOM   13067 C  CG  . ASN D  1 426 ? 128.034 44.494  71.920  1.00 123.91 ? 626 ASN D CG  1 
ATOM   13068 O  OD1 . ASN D  1 426 ? 127.797 43.309  72.151  1.00 123.91 ? 626 ASN D OD1 1 
ATOM   13069 N  ND2 . ASN D  1 426 ? 127.149 45.303  71.349  1.00 123.91 ? 626 ASN D ND2 1 
ATOM   13070 N  N   . PHE D  1 427 ? 130.117 42.230  74.214  1.00 121.83 ? 627 PHE D N   1 
ATOM   13071 C  CA  . PHE D  1 427 ? 129.954 41.681  75.555  1.00 121.83 ? 627 PHE D CA  1 
ATOM   13072 C  C   . PHE D  1 427 ? 131.242 41.871  76.350  1.00 121.83 ? 627 PHE D C   1 
ATOM   13073 O  O   . PHE D  1 427 ? 132.325 41.536  75.855  1.00 121.83 ? 627 PHE D O   1 
ATOM   13074 C  CB  . PHE D  1 427 ? 129.587 40.201  75.486  1.00 121.83 ? 627 PHE D CB  1 
ATOM   13075 C  CG  . PHE D  1 427 ? 128.136 39.951  75.190  1.00 121.83 ? 627 PHE D CG  1 
ATOM   13076 C  CD1 . PHE D  1 427 ? 127.687 39.868  73.883  1.00 121.83 ? 627 PHE D CD1 1 
ATOM   13077 C  CD2 . PHE D  1 427 ? 127.221 39.798  76.218  1.00 121.83 ? 627 PHE D CD2 1 
ATOM   13078 C  CE1 . PHE D  1 427 ? 126.352 39.637  73.607  1.00 121.83 ? 627 PHE D CE1 1 
ATOM   13079 C  CE2 . PHE D  1 427 ? 125.886 39.567  75.949  1.00 121.83 ? 627 PHE D CE2 1 
ATOM   13080 C  CZ  . PHE D  1 427 ? 125.451 39.487  74.641  1.00 121.83 ? 627 PHE D CZ  1 
ATOM   13081 N  N   . PRO D  1 428 ? 131.172 42.413  77.569  1.00 115.78 ? 628 PRO D N   1 
ATOM   13082 C  CA  . PRO D  1 428 ? 132.401 42.598  78.359  1.00 115.78 ? 628 PRO D CA  1 
ATOM   13083 C  C   . PRO D  1 428 ? 133.122 41.300  78.677  1.00 115.78 ? 628 PRO D C   1 
ATOM   13084 O  O   . PRO D  1 428 ? 134.356 41.296  78.772  1.00 115.78 ? 628 PRO D O   1 
ATOM   13085 C  CB  . PRO D  1 428 ? 131.898 43.295  79.631  1.00 115.78 ? 628 PRO D CB  1 
ATOM   13086 C  CG  . PRO D  1 428 ? 130.455 42.926  79.723  1.00 115.78 ? 628 PRO D CG  1 
ATOM   13087 C  CD  . PRO D  1 428 ? 129.965 42.818  78.309  1.00 115.78 ? 628 PRO D CD  1 
ATOM   13088 N  N   . ALA D  1 429 ? 132.396 40.200  78.846  1.00 110.93 ? 629 ALA D N   1 
ATOM   13089 C  CA  . ALA D  1 429 ? 132.980 38.909  79.182  1.00 110.93 ? 629 ALA D CA  1 
ATOM   13090 C  C   . ALA D  1 429 ? 132.803 37.948  78.014  1.00 110.93 ? 629 ALA D C   1 
ATOM   13091 O  O   . ALA D  1 429 ? 131.730 37.898  77.403  1.00 110.93 ? 629 ALA D O   1 
ATOM   13092 C  CB  . ALA D  1 429 ? 132.344 38.330  80.446  1.00 110.93 ? 629 ALA D CB  1 
ATOM   13093 N  N   . SER D  1 430 ? 133.854 37.193  77.710  1.00 116.31 ? 630 SER D N   1 
ATOM   13094 C  CA  . SER D  1 430 ? 133.810 36.251  76.602  1.00 116.31 ? 630 SER D CA  1 
ATOM   13095 C  C   . SER D  1 430 ? 132.901 35.070  76.927  1.00 116.31 ? 630 SER D C   1 
ATOM   13096 O  O   . SER D  1 430 ? 132.704 34.707  78.090  1.00 116.31 ? 630 SER D O   1 
ATOM   13097 C  CB  . SER D  1 430 ? 135.216 35.752  76.269  1.00 116.31 ? 630 SER D CB  1 
ATOM   13098 O  OG  . SER D  1 430 ? 136.087 36.834  75.988  1.00 116.31 ? 630 SER D OG  1 
ATOM   13099 N  N   . TRP D  1 431 ? 132.345 34.471  75.878  1.00 123.93 ? 631 TRP D N   1 
ATOM   13100 C  CA  . TRP D  1 431 ? 131.463 33.326  76.024  1.00 123.93 ? 631 TRP D CA  1 
ATOM   13101 C  C   . TRP D  1 431 ? 132.271 32.051  76.262  1.00 123.93 ? 631 TRP D C   1 
ATOM   13102 O  O   . TRP D  1 431 ? 133.496 32.018  76.117  1.00 123.93 ? 631 TRP D O   1 
ATOM   13103 C  CB  . TRP D  1 431 ? 130.581 33.171  74.786  1.00 123.93 ? 631 TRP D CB  1 
ATOM   13104 C  CG  . TRP D  1 431 ? 129.673 34.335  74.538  1.00 123.93 ? 631 TRP D CG  1 
ATOM   13105 C  CD1 . TRP D  1 431 ? 130.025 35.534  73.998  1.00 123.93 ? 631 TRP D CD1 1 
ATOM   13106 C  CD2 . TRP D  1 431 ? 128.264 34.392  74.811  1.00 123.93 ? 631 TRP D CD2 1 
ATOM   13107 N  NE1 . TRP D  1 431 ? 128.937 36.358  73.915  1.00 123.93 ? 631 TRP D NE1 1 
ATOM   13108 C  CE2 . TRP D  1 431 ? 127.833 35.708  74.398  1.00 123.93 ? 631 TRP D CE2 1 
ATOM   13109 C  CE3 . TRP D  1 431 ? 127.357 33.441  75.368  1.00 123.93 ? 631 TRP D CE3 1 
ATOM   13110 C  CZ2 . TRP D  1 431 ? 126.520 36.185  74.493  1.00 123.93 ? 631 TRP D CZ2 1 
ATOM   13111 C  CZ3 . TRP D  1 431 ? 126.000 33.682  75.562  1.00 123.93 ? 631 TRP D CZ3 1 
ATOM   13112 N  N   . SER D  1 432 ? 131.564 30.989  76.635  1.00 128.04 ? 632 SER D N   1 
ATOM   13113 C  CA  . SER D  1 432 ? 132.165 29.691  76.903  1.00 128.04 ? 632 SER D CA  1 
ATOM   13114 C  C   . SER D  1 432 ? 131.697 28.677  75.868  1.00 128.04 ? 632 SER D C   1 
ATOM   13115 O  O   . SER D  1 432 ? 130.549 28.727  75.412  1.00 128.04 ? 632 SER D O   1 
ATOM   13116 C  CB  . SER D  1 432 ? 131.811 29.201  78.310  1.00 128.04 ? 632 SER D CB  1 
ATOM   13117 O  OG  . SER D  1 432 ? 130.412 29.029  78.453  1.00 128.04 ? 632 SER D OG  1 
ATOM   13118 N  N   . ASN D  1 433 ? 132.595 27.761  75.501  1.00 130.20 ? 633 ASN D N   1 
ATOM   13119 C  CA  . ASN D  1 433 ? 132.313 26.699  74.534  1.00 130.20 ? 633 ASN D CA  1 
ATOM   13120 C  C   . ASN D  1 433 ? 131.865 27.283  73.192  1.00 130.20 ? 633 ASN D C   1 
ATOM   13121 O  O   . ASN D  1 433 ? 130.740 27.075  72.732  1.00 130.20 ? 633 ASN D O   1 
ATOM   13122 C  CB  . ASN D  1 433 ? 131.274 25.716  75.087  1.00 130.20 ? 633 ASN D CB  1 
ATOM   13123 C  CG  . ASN D  1 433 ? 131.737 25.032  76.357  1.00 130.20 ? 633 ASN D CG  1 
ATOM   13124 O  OD1 . ASN D  1 433 ? 131.166 25.233  77.429  1.00 130.20 ? 633 ASN D OD1 1 
ATOM   13125 N  ND2 . ASN D  1 433 ? 132.778 24.215  76.243  1.00 130.20 ? 633 ASN D ND2 1 
ATOM   13126 N  N   . ILE D  1 434 ? 132.776 28.025  72.568  1.00 131.84 ? 634 ILE D N   1 
ATOM   13127 C  CA  . ILE D  1 434 ? 132.525 28.685  71.292  1.00 131.84 ? 634 ILE D CA  1 
ATOM   13128 C  C   . ILE D  1 434 ? 133.510 28.149  70.262  1.00 131.84 ? 634 ILE D C   1 
ATOM   13129 O  O   . ILE D  1 434 ? 134.707 28.020  70.544  1.00 131.84 ? 634 ILE D O   1 
ATOM   13130 C  CB  . ILE D  1 434 ? 132.624 30.218  71.412  1.00 131.84 ? 634 ILE D CB  1 
ATOM   13131 C  CG1 . ILE D  1 434 ? 133.987 30.639  71.969  1.00 131.84 ? 634 ILE D CG1 1 
ATOM   13132 C  CG2 . ILE D  1 434 ? 131.498 30.754  72.279  1.00 131.84 ? 634 ILE D CG2 1 
ATOM   13133 C  CD1 . ILE D  1 434 ? 134.243 32.128  71.899  1.00 131.84 ? 634 ILE D CD1 1 
ATOM   13134 N  N   . ASP D  1 435 ? 132.998 27.816  69.078  1.00 130.77 ? 635 ASP D N   1 
ATOM   13135 C  CA  . ASP D  1 435 ? 133.814 27.334  67.970  1.00 130.77 ? 635 ASP D CA  1 
ATOM   13136 C  C   . ASP D  1 435 ? 133.423 28.097  66.715  1.00 130.77 ? 635 ASP D C   1 
ATOM   13137 O  O   . ASP D  1 435 ? 132.302 27.944  66.217  1.00 130.77 ? 635 ASP D O   1 
ATOM   13138 C  CB  . ASP D  1 435 ? 133.637 25.827  67.764  1.00 130.77 ? 635 ASP D CB  1 
ATOM   13139 C  CG  . ASP D  1 435 ? 134.235 25.011  68.892  1.00 130.77 ? 635 ASP D CG  1 
ATOM   13140 O  OD1 . ASP D  1 435 ? 135.311 25.391  69.398  1.00 130.77 ? 635 ASP D OD1 1 
ATOM   13141 O  OD2 . ASP D  1 435 ? 133.628 23.988  69.273  1.00 130.77 ? 635 ASP D OD2 1 
ATOM   13142 N  N   . THR D  1 436 ? 134.341 28.915  66.206  1.00 122.18 ? 636 THR D N   1 
ATOM   13143 C  CA  . THR D  1 436 ? 134.096 29.721  65.019  1.00 122.18 ? 636 THR D CA  1 
ATOM   13144 C  C   . THR D  1 436 ? 134.377 28.974  63.722  1.00 122.18 ? 636 THR D C   1 
ATOM   13145 O  O   . THR D  1 436 ? 134.152 29.531  62.643  1.00 122.18 ? 636 THR D O   1 
ATOM   13146 C  CB  . THR D  1 436 ? 134.939 31.000  65.064  1.00 122.18 ? 636 THR D CB  1 
ATOM   13147 O  OG1 . THR D  1 436 ? 136.323 30.658  65.214  1.00 122.18 ? 636 THR D OG1 1 
ATOM   13148 C  CG2 . THR D  1 436 ? 134.510 31.880  66.228  1.00 122.18 ? 636 THR D CG2 1 
ATOM   13149 N  N   . LYS D  1 437 ? 134.862 27.734  63.798  1.00 119.58 ? 637 LYS D N   1 
ATOM   13150 C  CA  . LYS D  1 437 ? 135.169 26.943  62.607  1.00 119.58 ? 637 LYS D CA  1 
ATOM   13151 C  C   . LYS D  1 437 ? 133.866 26.370  62.056  1.00 119.58 ? 637 LYS D C   1 
ATOM   13152 O  O   . LYS D  1 437 ? 133.483 25.227  62.318  1.00 119.58 ? 637 LYS D O   1 
ATOM   13153 C  CB  . LYS D  1 437 ? 136.175 25.846  62.934  1.00 119.58 ? 637 LYS D CB  1 
ATOM   13154 C  CG  . LYS D  1 437 ? 136.812 25.205  61.712  1.00 119.58 ? 637 LYS D CG  1 
ATOM   13155 C  CD  . LYS D  1 437 ? 137.732 26.180  60.995  1.00 119.58 ? 637 LYS D CD  1 
ATOM   13156 C  CE  . LYS D  1 437 ? 138.067 25.697  59.594  1.00 119.58 ? 637 LYS D CE  1 
ATOM   13157 N  NZ  . LYS D  1 437 ? 136.910 25.834  58.667  1.00 119.58 ? 637 LYS D NZ  1 
ATOM   13158 N  N   . ASN D  1 438 ? 133.172 27.193  61.274  1.00 129.06 ? 638 ASN D N   1 
ATOM   13159 C  CA  . ASN D  1 438 ? 131.899 26.796  60.689  1.00 129.06 ? 638 ASN D CA  1 
ATOM   13160 C  C   . ASN D  1 438 ? 131.650 27.627  59.440  1.00 129.06 ? 638 ASN D C   1 
ATOM   13161 O  O   . ASN D  1 438 ? 132.267 28.675  59.234  1.00 129.06 ? 638 ASN D O   1 
ATOM   13162 C  CB  . ASN D  1 438 ? 130.747 26.961  61.686  1.00 129.06 ? 638 ASN D CB  1 
ATOM   13163 C  CG  . ASN D  1 438 ? 129.552 26.094  61.345  1.00 129.06 ? 638 ASN D CG  1 
ATOM   13164 O  OD1 . ASN D  1 438 ? 129.483 25.507  60.265  1.00 129.06 ? 638 ASN D OD1 1 
ATOM   13165 N  ND2 . ASN D  1 438 ? 128.599 26.012  62.266  1.00 129.06 ? 638 ASN D ND2 1 
ATOM   13166 N  N   . GLN D  1 439 ? 130.730 27.138  58.604  1.00 130.48 ? 639 GLN D N   1 
ATOM   13167 C  CA  . GLN D  1 439 ? 130.354 27.848  57.389  1.00 130.48 ? 639 GLN D CA  1 
ATOM   13168 C  C   . GLN D  1 439 ? 128.846 27.877  57.172  1.00 130.48 ? 639 GLN D C   1 
ATOM   13169 O  O   . GLN D  1 439 ? 128.402 28.221  56.069  1.00 130.48 ? 639 GLN D O   1 
ATOM   13170 C  CB  . GLN D  1 439 ? 131.040 27.225  56.166  1.00 130.48 ? 639 GLN D CB  1 
ATOM   13171 C  CG  . GLN D  1 439 ? 132.379 27.853  55.816  1.00 130.48 ? 639 GLN D CG  1 
ATOM   13172 C  CD  . GLN D  1 439 ? 132.251 29.300  55.384  1.00 130.48 ? 639 GLN D CD  1 
ATOM   13173 O  OE1 . GLN D  1 439 ? 132.455 30.218  56.179  1.00 130.48 ? 639 GLN D OE1 1 
ATOM   13174 N  NE2 . GLN D  1 439 ? 131.910 29.513  54.118  1.00 130.48 ? 639 GLN D NE2 1 
ATOM   13175 N  N   . ASP D  1 440 ? 128.046 27.529  58.180  1.00 131.05 ? 640 ASP D N   1 
ATOM   13176 C  CA  . ASP D  1 440 ? 126.595 27.496  58.063  1.00 131.05 ? 640 ASP D CA  1 
ATOM   13177 C  C   . ASP D  1 440 ? 125.926 28.679  58.754  1.00 131.05 ? 640 ASP D C   1 
ATOM   13178 O  O   . ASP D  1 440 ? 124.732 28.614  59.064  1.00 131.05 ? 640 ASP D O   1 
ATOM   13179 C  CB  . ASP D  1 440 ? 126.051 26.181  58.623  1.00 131.05 ? 640 ASP D CB  1 
ATOM   13180 C  CG  . ASP D  1 440 ? 126.426 24.985  57.770  1.00 131.05 ? 640 ASP D CG  1 
ATOM   13181 O  OD1 . ASP D  1 440 ? 127.169 25.168  56.782  1.00 131.05 ? 640 ASP D OD1 1 
ATOM   13182 O  OD2 . ASP D  1 440 ? 125.977 23.863  58.085  1.00 131.05 ? 640 ASP D OD2 1 
ATOM   13183 N  N   . GLY D  1 441 ? 126.668 29.753  59.001  1.00 125.35 ? 641 GLY D N   1 
ATOM   13184 C  CA  . GLY D  1 441 ? 126.105 30.911  59.659  1.00 125.35 ? 641 GLY D CA  1 
ATOM   13185 C  C   . GLY D  1 441 ? 125.204 31.716  58.744  1.00 125.35 ? 641 GLY D C   1 
ATOM   13186 O  O   . GLY D  1 441 ? 125.088 31.469  57.543  1.00 125.35 ? 641 GLY D O   1 
ATOM   13187 N  N   . LEU D  1 442 ? 124.540 32.706  59.345  1.00 119.20 ? 642 LEU D N   1 
ATOM   13188 C  CA  . LEU D  1 442 ? 123.618 33.543  58.584  1.00 119.20 ? 642 LEU D CA  1 
ATOM   13189 C  C   . LEU D  1 442 ? 124.348 34.341  57.510  1.00 119.20 ? 642 LEU D C   1 
ATOM   13190 O  O   . LEU D  1 442 ? 123.868 34.448  56.376  1.00 119.20 ? 642 LEU D O   1 
ATOM   13191 C  CB  . LEU D  1 442 ? 122.853 34.474  59.524  1.00 119.20 ? 642 LEU D CB  1 
ATOM   13192 C  CG  . LEU D  1 442 ? 121.641 33.860  60.224  1.00 119.20 ? 642 LEU D CG  1 
ATOM   13193 C  CD1 . LEU D  1 442 ? 121.141 34.772  61.329  1.00 119.20 ? 642 LEU D CD1 1 
ATOM   13194 C  CD2 . LEU D  1 442 ? 120.534 33.572  59.222  1.00 119.20 ? 642 LEU D CD2 1 
ATOM   13195 N  N   . GLN D  1 443 ? 125.508 34.910  57.844  1.00 128.39 ? 643 GLN D N   1 
ATOM   13196 C  CA  . GLN D  1 443 ? 126.270 35.693  56.876  1.00 128.39 ? 643 GLN D CA  1 
ATOM   13197 C  C   . GLN D  1 443 ? 127.609 35.052  56.532  1.00 128.39 ? 643 GLN D C   1 
ATOM   13198 O  O   . GLN D  1 443 ? 127.864 34.786  55.352  1.00 128.39 ? 643 GLN D O   1 
ATOM   13199 C  CB  . GLN D  1 443 ? 126.449 37.138  57.382  1.00 128.39 ? 643 GLN D CB  1 
ATOM   13200 C  CG  . GLN D  1 443 ? 127.257 37.328  58.670  1.00 128.39 ? 643 GLN D CG  1 
ATOM   13201 C  CD  . GLN D  1 443 ? 126.499 36.938  59.927  1.00 128.39 ? 643 GLN D CD  1 
ATOM   13202 O  OE1 . GLN D  1 443 ? 125.489 36.239  59.870  1.00 128.39 ? 643 GLN D OE1 1 
ATOM   13203 N  NE2 . GLN D  1 443 ? 126.990 37.391  61.074  1.00 128.39 ? 643 GLN D NE2 1 
ATOM   13204 N  N   . SER D  1 444 ? 128.478 34.792  57.509  1.00 128.77 ? 644 SER D N   1 
ATOM   13205 C  CA  . SER D  1 444 ? 129.777 34.192  57.228  1.00 128.77 ? 644 SER D CA  1 
ATOM   13206 C  C   . SER D  1 444 ? 129.990 32.864  57.937  1.00 128.77 ? 644 SER D C   1 
ATOM   13207 O  O   . SER D  1 444 ? 130.265 31.854  57.278  1.00 128.77 ? 644 SER D O   1 
ATOM   13208 C  CB  . SER D  1 444 ? 130.899 35.172  57.608  1.00 128.77 ? 644 SER D CB  1 
ATOM   13209 O  OG  . SER D  1 444 ? 130.793 36.379  56.875  1.00 128.77 ? 644 SER D OG  1 
ATOM   13210 N  N   . VAL D  1 445 ? 129.869 32.832  59.265  1.00 125.61 ? 645 VAL D N   1 
ATOM   13211 C  CA  . VAL D  1 445 ? 130.146 31.642  60.065  1.00 125.61 ? 645 VAL D CA  1 
ATOM   13212 C  C   . VAL D  1 445 ? 129.106 31.550  61.175  1.00 125.61 ? 645 VAL D C   1 
ATOM   13213 O  O   . VAL D  1 445 ? 128.348 32.488  61.429  1.00 125.61 ? 645 VAL D O   1 
ATOM   13214 C  CB  . VAL D  1 445 ? 131.567 31.651  60.681  1.00 125.61 ? 645 VAL D CB  1 
ATOM   13215 C  CG1 . VAL D  1 445 ? 132.632 31.918  59.623  1.00 125.61 ? 645 VAL D CG1 1 
ATOM   13216 C  CG2 . VAL D  1 445 ? 131.652 32.670  61.807  1.00 125.61 ? 645 VAL D CG2 1 
ATOM   13217 N  N   . ALA D  1 446 ? 129.076 30.399  61.846  1.00 129.74 ? 646 ALA D N   1 
ATOM   13218 C  CA  . ALA D  1 446 ? 128.193 30.194  62.987  1.00 129.74 ? 646 ALA D CA  1 
ATOM   13219 C  C   . ALA D  1 446 ? 128.993 29.744  64.202  1.00 129.74 ? 646 ALA D C   1 
ATOM   13220 O  O   . ALA D  1 446 ? 130.227 29.698  64.157  1.00 129.74 ? 646 ALA D O   1 
ATOM   13221 C  CB  . ALA D  1 446 ? 127.109 29.167  62.654  1.00 129.74 ? 646 ALA D CB  1 
ATOM   13222 N  N   . ASN D  1 447 ? 128.305 29.410  65.289  1.00 133.65 ? 647 ASN D N   1 
ATOM   13223 C  CA  . ASN D  1 447 ? 128.937 28.917  66.505  1.00 133.65 ? 647 ASN D CA  1 
ATOM   13224 C  C   . ASN D  1 447 ? 128.656 27.426  66.631  1.00 133.65 ? 647 ASN D C   1 
ATOM   13225 O  O   . ASN D  1 447 ? 127.493 27.012  66.683  1.00 133.65 ? 647 ASN D O   1 
ATOM   13226 C  CB  . ASN D  1 447 ? 128.428 29.669  67.735  1.00 133.65 ? 647 ASN D CB  1 
ATOM   13227 C  CG  . ASN D  1 447 ? 129.175 29.293  68.999  1.00 133.65 ? 647 ASN D CG  1 
ATOM   13228 O  OD1 . ASN D  1 447 ? 130.270 28.735  68.942  1.00 133.65 ? 647 ASN D OD1 1 
ATOM   13229 N  ND2 . ASN D  1 447 ? 128.584 29.598  70.149  1.00 133.65 ? 647 ASN D ND2 1 
ATOM   13230 N  N   . LYS D  1 448 ? 129.720 26.626  66.681  1.00 130.66 ? 648 LYS D N   1 
ATOM   13231 C  CA  . LYS D  1 448 ? 129.601 25.173  66.793  1.00 130.66 ? 648 LYS D CA  1 
ATOM   13232 C  C   . LYS D  1 448 ? 129.657 24.807  68.270  1.00 130.66 ? 648 LYS D C   1 
ATOM   13233 O  O   . LYS D  1 448 ? 130.729 24.633  68.851  1.00 130.66 ? 648 LYS D O   1 
ATOM   13234 C  CB  . LYS D  1 448 ? 130.697 24.478  65.995  1.00 130.66 ? 648 LYS D CB  1 
ATOM   13235 C  CG  . LYS D  1 448 ? 130.315 24.168  64.557  1.00 130.66 ? 648 LYS D CG  1 
ATOM   13236 C  CD  . LYS D  1 448 ? 131.303 23.209  63.916  1.00 130.66 ? 648 LYS D CD  1 
ATOM   13237 C  CE  . LYS D  1 448 ? 130.979 22.983  62.448  1.00 130.66 ? 648 LYS D CE  1 
ATOM   13238 N  NZ  . LYS D  1 448 ? 132.017 22.159  61.770  1.00 130.66 ? 648 LYS D NZ  1 
ATOM   13239 N  N   . LEU D  1 449 ? 128.484 24.689  68.885  1.00 125.88 ? 649 LEU D N   1 
ATOM   13240 C  CA  . LEU D  1 449 ? 128.382 24.361  70.300  1.00 125.88 ? 649 LEU D CA  1 
ATOM   13241 C  C   . LEU D  1 449 ? 128.212 22.859  70.477  1.00 125.88 ? 649 LEU D C   1 
ATOM   13242 O  O   . LEU D  1 449 ? 127.341 22.246  69.852  1.00 125.88 ? 649 LEU D O   1 
ATOM   13243 C  CB  . LEU D  1 449 ? 127.211 25.103  70.946  1.00 125.88 ? 649 LEU D CB  1 
ATOM   13244 C  CG  . LEU D  1 449 ? 126.829 24.644  72.356  1.00 125.88 ? 649 LEU D CG  1 
ATOM   13245 C  CD1 . LEU D  1 449 ? 127.992 24.827  73.321  1.00 125.88 ? 649 LEU D CD1 1 
ATOM   13246 C  CD2 . LEU D  1 449 ? 125.594 25.381  72.851  1.00 125.88 ? 649 LEU D CD2 1 
ATOM   13247 N  N   . SER D  1 450 ? 129.047 22.272  71.331  1.00 113.51 ? 650 SER D N   1 
ATOM   13248 C  CA  . SER D  1 450 ? 128.975 20.856  71.683  1.00 113.51 ? 650 SER D CA  1 
ATOM   13249 C  C   . SER D  1 450 ? 128.824 20.778  73.199  1.00 113.51 ? 650 SER D C   1 
ATOM   13250 O  O   . SER D  1 450 ? 129.813 20.676  73.930  1.00 113.51 ? 650 SER D O   1 
ATOM   13251 C  CB  . SER D  1 450 ? 130.210 20.100  71.194  1.00 113.51 ? 650 SER D CB  1 
ATOM   13252 O  OG  . SER D  1 450 ? 130.019 18.698  71.285  1.00 113.51 ? 650 SER D OG  1 
ATOM   13253 N  N   . GLY D  1 451 ? 127.581 20.826  73.669  1.00 117.77 ? 651 GLY D N   1 
ATOM   13254 C  CA  . GLY D  1 451 ? 127.310 20.806  75.092  1.00 117.77 ? 651 GLY D CA  1 
ATOM   13255 C  C   . GLY D  1 451 ? 126.428 21.949  75.550  1.00 117.77 ? 651 GLY D C   1 
ATOM   13256 O  O   . GLY D  1 451 ? 125.270 22.052  75.135  1.00 117.77 ? 651 GLY D O   1 
ATOM   13257 N  N   . GLU D  1 452 ? 126.965 22.818  76.404  1.00 128.09 ? 652 GLU D N   1 
ATOM   13258 C  CA  . GLU D  1 452 ? 126.206 23.929  76.957  1.00 128.09 ? 652 GLU D CA  1 
ATOM   13259 C  C   . GLU D  1 452 ? 127.042 25.199  76.900  1.00 128.09 ? 652 GLU D C   1 
ATOM   13260 O  O   . GLU D  1 452 ? 128.275 25.151  76.888  1.00 128.09 ? 652 GLU D O   1 
ATOM   13261 C  CB  . GLU D  1 452 ? 125.769 23.647  78.402  1.00 128.09 ? 652 GLU D CB  1 
ATOM   13262 C  CG  . GLU D  1 452 ? 126.920 23.480  79.382  1.00 128.09 ? 652 GLU D CG  1 
ATOM   13263 C  CD  . GLU D  1 452 ? 127.234 24.756  80.138  1.00 128.09 ? 652 GLU D CD  1 
ATOM   13264 O  OE1 . GLU D  1 452 ? 126.331 25.608  80.269  1.00 128.09 ? 652 GLU D OE1 1 
ATOM   13265 O  OE2 . GLU D  1 452 ? 128.384 24.907  80.601  1.00 128.09 ? 652 GLU D OE2 1 
ATOM   13266 N  N   . THR D  1 453 ? 126.354 26.339  76.863  1.00 129.44 ? 653 THR D N   1 
ATOM   13267 C  CA  . THR D  1 453 ? 126.989 27.650  76.844  1.00 129.44 ? 653 THR D CA  1 
ATOM   13268 C  C   . THR D  1 453 ? 126.554 28.436  78.071  1.00 129.44 ? 653 THR D C   1 
ATOM   13269 O  O   . THR D  1 453 ? 125.354 28.574  78.332  1.00 129.44 ? 653 THR D O   1 
ATOM   13270 C  CB  . THR D  1 453 ? 126.630 28.423  75.570  1.00 129.44 ? 653 THR D CB  1 
ATOM   13271 O  OG1 . THR D  1 453 ? 127.174 27.750  74.429  1.00 129.44 ? 653 THR D OG1 1 
ATOM   13272 C  CG2 . THR D  1 453 ? 127.187 29.838  75.630  1.00 129.44 ? 653 THR D CG2 1 
ATOM   13273 N  N   . LYS D  1 454 ? 127.528 28.949  78.819  1.00 127.78 ? 654 LYS D N   1 
ATOM   13274 C  CA  . LYS D  1 454 ? 127.270 29.765  79.997  1.00 127.78 ? 654 LYS D CA  1 
ATOM   13275 C  C   . LYS D  1 454 ? 128.036 31.072  79.869  1.00 127.78 ? 654 LYS D C   1 
ATOM   13276 O  O   . LYS D  1 454 ? 129.212 31.071  79.491  1.00 127.78 ? 654 LYS D O   1 
ATOM   13277 C  CB  . LYS D  1 454 ? 127.675 29.034  81.282  1.00 127.78 ? 654 LYS D CB  1 
ATOM   13278 C  CG  . LYS D  1 454 ? 127.263 29.750  82.558  1.00 127.78 ? 654 LYS D CG  1 
ATOM   13279 C  CD  . LYS D  1 454 ? 127.417 28.850  83.772  1.00 127.78 ? 654 LYS D CD  1 
ATOM   13280 C  CE  . LYS D  1 454 ? 127.116 29.603  85.058  1.00 127.78 ? 654 LYS D CE  1 
ATOM   13281 N  NZ  . LYS D  1 454 ? 125.692 30.032  85.129  1.00 127.78 ? 654 LYS D NZ  1 
ATOM   13282 N  N   . ILE D  1 455 ? 127.370 32.181  80.183  1.00 120.45 ? 655 ILE D N   1 
ATOM   13283 C  CA  . ILE D  1 455 ? 127.963 33.510  80.101  1.00 120.45 ? 655 ILE D CA  1 
ATOM   13284 C  C   . ILE D  1 455 ? 127.791 34.200  81.447  1.00 120.45 ? 655 ILE D C   1 
ATOM   13285 O  O   . ILE D  1 455 ? 126.699 34.182  82.026  1.00 120.45 ? 655 ILE D O   1 
ATOM   13286 C  CB  . ILE D  1 455 ? 127.336 34.347  78.967  1.00 120.45 ? 655 ILE D CB  1 
ATOM   13287 C  CG1 . ILE D  1 455 ? 127.886 35.776  78.978  1.00 120.45 ? 655 ILE D CG1 1 
ATOM   13288 C  CG2 . ILE D  1 455 ? 125.813 34.339  79.056  1.00 120.45 ? 655 ILE D CG2 1 
ATOM   13289 C  CD1 . ILE D  1 455 ? 129.388 35.856  78.801  1.00 120.45 ? 655 ILE D CD1 1 
ATOM   13290 N  N   . ILE D  1 456 ? 128.871 34.787  81.951  1.00 116.13 ? 656 ILE D N   1 
ATOM   13291 C  CA  . ILE D  1 456 ? 128.854 35.542  83.198  1.00 116.13 ? 656 ILE D CA  1 
ATOM   13292 C  C   . ILE D  1 456 ? 128.882 37.019  82.831  1.00 116.13 ? 656 ILE D C   1 
ATOM   13293 O  O   . ILE D  1 456 ? 129.922 37.547  82.422  1.00 116.13 ? 656 ILE D O   1 
ATOM   13294 C  CB  . ILE D  1 456 ? 130.035 35.169  84.104  1.00 116.13 ? 656 ILE D CB  1 
ATOM   13295 C  CG1 . ILE D  1 456 ? 130.226 33.651  84.144  1.00 116.13 ? 656 ILE D CG1 1 
ATOM   13296 C  CG2 . ILE D  1 456 ? 129.823 35.718  85.506  1.00 116.13 ? 656 ILE D CG2 1 
ATOM   13297 C  CD1 . ILE D  1 456 ? 129.024 32.891  84.657  1.00 116.13 ? 656 ILE D CD1 1 
ATOM   13298 N  N   . ILE D  1 457 ? 127.747 37.693  82.979  1.00 119.63 ? 657 ILE D N   1 
ATOM   13299 C  CA  . ILE D  1 457 ? 127.610 39.094  82.603  1.00 119.63 ? 657 ILE D CA  1 
ATOM   13300 C  C   . ILE D  1 457 ? 127.700 39.939  83.874  1.00 119.63 ? 657 ILE D C   1 
ATOM   13301 O  O   . ILE D  1 457 ? 126.904 39.752  84.807  1.00 119.63 ? 657 ILE D O   1 
ATOM   13302 C  CB  . ILE D  1 457 ? 126.309 39.353  81.825  1.00 119.63 ? 657 ILE D CB  1 
ATOM   13303 C  CG1 . ILE D  1 457 ? 126.277 40.787  81.289  1.00 119.63 ? 657 ILE D CG1 1 
ATOM   13304 C  CG2 . ILE D  1 457 ? 125.059 38.989  82.635  1.00 119.63 ? 657 ILE D CG2 1 
ATOM   13305 C  CD1 . ILE D  1 457 ? 127.333 41.072  80.246  1.00 119.63 ? 657 ILE D CD1 1 
ATOM   13306 N  N   . PRO D  1 458 ? 128.681 40.834  83.984  1.00 122.30 ? 658 PRO D N   1 
ATOM   13307 C  CA  . PRO D  1 458 ? 128.744 41.715  85.155  1.00 122.30 ? 658 PRO D CA  1 
ATOM   13308 C  C   . PRO D  1 458 ? 127.567 42.678  85.187  1.00 122.30 ? 658 PRO D C   1 
ATOM   13309 O  O   . PRO D  1 458 ? 127.051 43.101  84.151  1.00 122.30 ? 658 PRO D O   1 
ATOM   13310 C  CB  . PRO D  1 458 ? 130.073 42.459  84.973  1.00 122.30 ? 658 PRO D CB  1 
ATOM   13311 C  CG  . PRO D  1 458 ? 130.863 41.619  84.017  1.00 122.30 ? 658 PRO D CG  1 
ATOM   13312 C  CD  . PRO D  1 458 ? 129.857 40.982  83.112  1.00 122.30 ? 658 PRO D CD  1 
ATOM   13313 N  N   . MET D  1 459 ? 127.148 43.027  86.403  1.00 125.35 ? 659 MET D N   1 
ATOM   13314 C  CA  . MET D  1 459 ? 126.012 43.917  86.604  1.00 125.35 ? 659 MET D CA  1 
ATOM   13315 C  C   . MET D  1 459 ? 126.348 45.380  86.329  1.00 125.35 ? 659 MET D C   1 
ATOM   13316 O  O   . MET D  1 459 ? 125.442 46.156  86.001  1.00 125.35 ? 659 MET D O   1 
ATOM   13317 C  CB  . MET D  1 459 ? 125.481 43.739  88.034  1.00 125.35 ? 659 MET D CB  1 
ATOM   13318 C  CG  . MET D  1 459 ? 124.809 44.954  88.656  1.00 125.35 ? 659 MET D CG  1 
ATOM   13319 S  SD  . MET D  1 459 ? 123.157 45.238  87.993  1.00 125.35 ? 659 MET D SD  1 
ATOM   13320 C  CE  . MET D  1 459 ? 122.178 44.212  89.085  1.00 125.35 ? 659 MET D CE  1 
ATOM   13321 N  N   . SER D  1 460 ? 127.627 45.758  86.403  1.00 122.74 ? 660 SER D N   1 
ATOM   13322 C  CA  . SER D  1 460 ? 128.003 47.166  86.292  1.00 122.74 ? 660 SER D CA  1 
ATOM   13323 C  C   . SER D  1 460 ? 127.592 47.758  84.948  1.00 122.74 ? 660 SER D C   1 
ATOM   13324 O  O   . SER D  1 460 ? 127.222 48.935  84.870  1.00 122.74 ? 660 SER D O   1 
ATOM   13325 C  CB  . SER D  1 460 ? 129.508 47.322  86.507  1.00 122.74 ? 660 SER D CB  1 
ATOM   13326 O  OG  . SER D  1 460 ? 130.241 46.714  85.457  1.00 122.74 ? 660 SER D OG  1 
ATOM   13327 N  N   . LYS D  1 461 ? 127.652 46.964  83.879  1.00 122.47 ? 661 LYS D N   1 
ATOM   13328 C  CA  . LYS D  1 461 ? 127.357 47.442  82.534  1.00 122.47 ? 661 LYS D CA  1 
ATOM   13329 C  C   . LYS D  1 461 ? 125.911 47.180  82.122  1.00 122.47 ? 661 LYS D C   1 
ATOM   13330 O  O   . LYS D  1 461 ? 125.619 47.059  80.927  1.00 122.47 ? 661 LYS D O   1 
ATOM   13331 C  CB  . LYS D  1 461 ? 128.319 46.811  81.528  1.00 122.47 ? 661 LYS D CB  1 
ATOM   13332 C  CG  . LYS D  1 461 ? 129.774 47.192  81.748  1.00 122.47 ? 661 LYS D CG  1 
ATOM   13333 C  CD  . LYS D  1 461 ? 130.015 48.651  81.400  1.00 122.47 ? 661 LYS D CD  1 
ATOM   13334 C  CE  . LYS D  1 461 ? 130.025 48.864  79.896  1.00 122.47 ? 661 LYS D CE  1 
ATOM   13335 N  NZ  . LYS D  1 461 ? 129.364 50.142  79.512  1.00 122.47 ? 661 LYS D NZ  1 
ATOM   13336 N  N   . LEU D  1 462 ? 124.996 47.092  83.087  1.00 129.30 ? 662 LEU D N   1 
ATOM   13337 C  CA  . LEU D  1 462 ? 123.585 46.856  82.814  1.00 129.30 ? 662 LEU D CA  1 
ATOM   13338 C  C   . LEU D  1 462 ? 122.734 47.913  83.504  1.00 129.30 ? 662 LEU D C   1 
ATOM   13339 O  O   . LEU D  1 462 ? 123.114 48.464  84.540  1.00 129.30 ? 662 LEU D O   1 
ATOM   13340 C  CB  . LEU D  1 462 ? 123.133 45.456  83.271  1.00 129.30 ? 662 LEU D CB  1 
ATOM   13341 C  CG  . LEU D  1 462 ? 123.373 44.248  82.356  1.00 129.30 ? 662 LEU D CG  1 
ATOM   13342 C  CD1 . LEU D  1 462 ? 122.583 44.395  81.064  1.00 129.30 ? 662 LEU D CD1 1 
ATOM   13343 C  CD2 . LEU D  1 462 ? 124.844 44.011  82.061  1.00 129.30 ? 662 LEU D CD2 1 
ATOM   13344 N  N   . LYS D  1 463 ? 121.570 48.186  82.914  1.00 128.10 ? 663 LYS D N   1 
ATOM   13345 C  CA  . LYS D  1 463 ? 120.657 49.190  83.442  1.00 128.10 ? 663 LYS D CA  1 
ATOM   13346 C  C   . LYS D  1 463 ? 119.777 48.577  84.523  1.00 128.10 ? 663 LYS D C   1 
ATOM   13347 O  O   . LYS D  1 463 ? 119.052 47.613  84.241  1.00 128.10 ? 663 LYS D O   1 
ATOM   13348 C  CB  . LYS D  1 463 ? 119.787 49.759  82.335  1.00 128.10 ? 663 LYS D CB  1 
ATOM   13349 C  CG  . LYS D  1 463 ? 120.553 50.205  81.102  1.00 128.10 ? 663 LYS D CG  1 
ATOM   13350 C  CD  . LYS D  1 463 ? 119.695 51.093  80.216  1.00 128.10 ? 663 LYS D CD  1 
ATOM   13351 C  CE  . LYS D  1 463 ? 120.385 51.383  78.894  1.00 128.10 ? 663 LYS D CE  1 
ATOM   13352 N  NZ  . LYS D  1 463 ? 119.811 52.579  78.218  1.00 128.10 ? 663 LYS D NZ  1 
ATOM   13353 N  N   . PRO D  1 464 ? 119.802 49.089  85.751  1.00 131.21 ? 664 PRO D N   1 
ATOM   13354 C  CA  . PRO D  1 464 ? 118.914 48.562  86.790  1.00 131.21 ? 664 PRO D CA  1 
ATOM   13355 C  C   . PRO D  1 464 ? 117.468 48.970  86.552  1.00 131.21 ? 664 PRO D C   1 
ATOM   13356 O  O   . PRO D  1 464 ? 117.172 49.961  85.881  1.00 131.21 ? 664 PRO D O   1 
ATOM   13357 C  CB  . PRO D  1 464 ? 119.462 49.189  88.076  1.00 131.21 ? 664 PRO D CB  1 
ATOM   13358 C  CG  . PRO D  1 464 ? 120.106 50.456  87.621  1.00 131.21 ? 664 PRO D CG  1 
ATOM   13359 C  CD  . PRO D  1 464 ? 120.658 50.181  86.247  1.00 131.21 ? 664 PRO D CD  1 
ATOM   13360 N  N   . TYR D  1 465 ? 116.560 48.177  87.128  1.00 123.58 ? 665 TYR D N   1 
ATOM   13361 C  CA  . TYR D  1 465 ? 115.119 48.438  87.067  1.00 123.58 ? 665 TYR D CA  1 
ATOM   13362 C  C   . TYR D  1 465 ? 114.619 48.521  85.626  1.00 123.58 ? 665 TYR D C   1 
ATOM   13363 O  O   . TYR D  1 465 ? 113.791 49.369  85.286  1.00 123.58 ? 665 TYR D O   1 
ATOM   13364 C  CB  . TYR D  1 465 ? 114.756 49.713  87.835  1.00 123.58 ? 665 TYR D CB  1 
ATOM   13365 C  CG  . TYR D  1 465 ? 114.859 49.589  89.338  1.00 123.58 ? 665 TYR D CG  1 
ATOM   13366 C  CD1 . TYR D  1 465 ? 114.600 48.384  89.976  1.00 123.58 ? 665 TYR D CD1 1 
ATOM   13367 C  CD2 . TYR D  1 465 ? 115.218 50.680  90.119  1.00 123.58 ? 665 TYR D CD2 1 
ATOM   13368 C  CE1 . TYR D  1 465 ? 114.692 48.269  91.350  1.00 123.58 ? 665 TYR D CE1 1 
ATOM   13369 C  CE2 . TYR D  1 465 ? 115.315 50.574  91.494  1.00 123.58 ? 665 TYR D CE2 1 
ATOM   13370 C  CZ  . TYR D  1 465 ? 115.051 49.366  92.103  1.00 123.58 ? 665 TYR D CZ  1 
ATOM   13371 N  N   . LYS D  1 466 ? 115.123 47.636  84.768  1.00 129.76 ? 666 LYS D N   1 
ATOM   13372 C  CA  . LYS D  1 466 ? 114.724 47.600  83.368  1.00 129.76 ? 666 LYS D CA  1 
ATOM   13373 C  C   . LYS D  1 466 ? 114.392 46.174  82.956  1.00 129.76 ? 666 LYS D C   1 
ATOM   13374 O  O   . LYS D  1 466 ? 115.021 45.219  83.421  1.00 129.76 ? 666 LYS D O   1 
ATOM   13375 C  CB  . LYS D  1 466 ? 115.825 48.158  82.455  1.00 129.76 ? 666 LYS D CB  1 
ATOM   13376 C  CG  . LYS D  1 466 ? 116.235 49.587  82.768  1.00 129.76 ? 666 LYS D CG  1 
ATOM   13377 C  CD  . LYS D  1 466 ? 115.155 50.581  82.373  1.00 129.76 ? 666 LYS D CD  1 
ATOM   13378 C  CE  . LYS D  1 466 ? 115.539 51.995  82.781  1.00 129.76 ? 666 LYS D CE  1 
ATOM   13379 N  NZ  . LYS D  1 466 ? 114.458 52.976  82.489  1.00 129.76 ? 666 LYS D NZ  1 
ATOM   13380 N  N   . ARG D  1 467 ? 113.397 46.039  82.084  1.00 128.53 ? 667 ARG D N   1 
ATOM   13381 C  CA  . ARG D  1 467 ? 113.056 44.751  81.502  1.00 128.53 ? 667 ARG D CA  1 
ATOM   13382 C  C   . ARG D  1 467 ? 113.967 44.455  80.316  1.00 128.53 ? 667 ARG D C   1 
ATOM   13383 O  O   . ARG D  1 467 ? 114.350 45.353  79.561  1.00 128.53 ? 667 ARG D O   1 
ATOM   13384 C  CB  . ARG D  1 467 ? 111.591 44.735  81.061  1.00 128.53 ? 667 ARG D CB  1 
ATOM   13385 C  CG  . ARG D  1 467 ? 111.113 43.406  80.498  1.00 128.53 ? 667 ARG D CG  1 
ATOM   13386 C  CD  . ARG D  1 467 ? 109.727 43.535  79.888  1.00 128.53 ? 667 ARG D CD  1 
ATOM   13387 N  NE  . ARG D  1 467 ? 108.700 43.744  80.901  1.00 128.53 ? 667 ARG D NE  1 
ATOM   13388 C  CZ  . ARG D  1 467 ? 107.893 44.796  80.943  1.00 128.53 ? 667 ARG D CZ  1 
ATOM   13389 N  N   . TYR D  1 468 ? 114.319 43.181  80.158  1.00 126.42 ? 668 TYR D N   1 
ATOM   13390 C  CA  . TYR D  1 468 ? 115.211 42.751  79.092  1.00 126.42 ? 668 TYR D CA  1 
ATOM   13391 C  C   . TYR D  1 468 ? 114.610 41.563  78.356  1.00 126.42 ? 668 TYR D C   1 
ATOM   13392 O  O   . TYR D  1 468 ? 113.830 40.790  78.919  1.00 126.42 ? 668 TYR D O   1 
ATOM   13393 C  CB  . TYR D  1 468 ? 116.598 42.366  79.631  1.00 126.42 ? 668 TYR D CB  1 
ATOM   13394 C  CG  . TYR D  1 468 ? 117.445 43.533  80.087  1.00 126.42 ? 668 TYR D CG  1 
ATOM   13395 C  CD1 . TYR D  1 468 ? 117.129 44.240  81.240  1.00 126.42 ? 668 TYR D CD1 1 
ATOM   13396 C  CD2 . TYR D  1 468 ? 118.566 43.924  79.367  1.00 126.42 ? 668 TYR D CD2 1 
ATOM   13397 C  CE1 . TYR D  1 468 ? 117.902 45.304  81.661  1.00 126.42 ? 668 TYR D CE1 1 
ATOM   13398 C  CE2 . TYR D  1 468 ? 119.345 44.986  79.780  1.00 126.42 ? 668 TYR D CE2 1 
ATOM   13399 C  CZ  . TYR D  1 468 ? 119.009 45.672  80.928  1.00 126.42 ? 668 TYR D CZ  1 
ATOM   13400 N  N   . VAL D  1 469 ? 114.982 41.429  77.084  1.00 123.09 ? 669 VAL D N   1 
ATOM   13401 C  CA  . VAL D  1 469 ? 114.595 40.295  76.253  1.00 123.09 ? 669 VAL D CA  1 
ATOM   13402 C  C   . VAL D  1 469 ? 115.845 39.736  75.590  1.00 123.09 ? 669 VAL D C   1 
ATOM   13403 O  O   . VAL D  1 469 ? 116.614 40.483  74.973  1.00 123.09 ? 669 VAL D O   1 
ATOM   13404 C  CB  . VAL D  1 469 ? 113.544 40.684  75.196  1.00 123.09 ? 669 VAL D CB  1 
ATOM   13405 C  CG1 . VAL D  1 469 ? 113.281 39.520  74.257  1.00 123.09 ? 669 VAL D CG1 1 
ATOM   13406 C  CG2 . VAL D  1 469 ? 112.247 41.092  75.874  1.00 123.09 ? 669 VAL D CG2 1 
ATOM   13407 N  N   . PHE D  1 470 ? 116.045 38.428  75.716  1.00 118.25 ? 670 PHE D N   1 
ATOM   13408 C  CA  . PHE D  1 470 ? 117.194 37.736  75.151  1.00 118.25 ? 670 PHE D CA  1 
ATOM   13409 C  C   . PHE D  1 470 ? 116.750 36.964  73.916  1.00 118.25 ? 670 PHE D C   1 
ATOM   13410 O  O   . PHE D  1 470 ? 115.797 36.181  73.980  1.00 118.25 ? 670 PHE D O   1 
ATOM   13411 C  CB  . PHE D  1 470 ? 117.818 36.793  76.182  1.00 118.25 ? 670 PHE D CB  1 
ATOM   13412 C  CG  . PHE D  1 470 ? 118.823 35.838  75.606  1.00 118.25 ? 670 PHE D CG  1 
ATOM   13413 C  CD1 . PHE D  1 470 ? 119.948 36.307  74.948  1.00 118.25 ? 670 PHE D CD1 1 
ATOM   13414 C  CD2 . PHE D  1 470 ? 118.647 34.470  75.731  1.00 118.25 ? 670 PHE D CD2 1 
ATOM   13415 C  CE1 . PHE D  1 470 ? 120.874 35.429  74.422  1.00 118.25 ? 670 PHE D CE1 1 
ATOM   13416 C  CE2 . PHE D  1 470 ? 119.571 33.587  75.207  1.00 118.25 ? 670 PHE D CE2 1 
ATOM   13417 C  CZ  . PHE D  1 470 ? 120.685 34.067  74.552  1.00 118.25 ? 670 PHE D CZ  1 
ATOM   13418 N  N   . SER D  1 471 ? 117.441 37.185  72.800  1.00 112.62 ? 671 SER D N   1 
ATOM   13419 C  CA  . SER D  1 471 ? 117.047 36.600  71.527  1.00 112.62 ? 671 SER D CA  1 
ATOM   13420 C  C   . SER D  1 471 ? 118.284 36.227  70.723  1.00 112.62 ? 671 SER D C   1 
ATOM   13421 O  O   . SER D  1 471 ? 119.387 36.718  70.971  1.00 112.62 ? 671 SER D O   1 
ATOM   13422 C  CB  . SER D  1 471 ? 116.161 37.556  70.718  1.00 112.62 ? 671 SER D CB  1 
ATOM   13423 O  OG  . SER D  1 471 ? 114.843 37.592  71.236  1.00 112.62 ? 671 SER D OG  1 
ATOM   13424 N  N   . GLY D  1 472 ? 118.078 35.346  69.752  1.00 116.49 ? 672 GLY D N   1 
ATOM   13425 C  CA  . GLY D  1 472 ? 119.159 34.902  68.892  1.00 116.49 ? 672 GLY D CA  1 
ATOM   13426 C  C   . GLY D  1 472 ? 118.628 33.960  67.835  1.00 116.49 ? 672 GLY D C   1 
ATOM   13427 O  O   . GLY D  1 472 ? 117.430 33.666  67.773  1.00 116.49 ? 672 GLY D O   1 
ATOM   13428 N  N   . TYR D  1 473 ? 119.545 33.486  66.998  1.00 116.06 ? 673 TYR D N   1 
ATOM   13429 C  CA  . TYR D  1 473 ? 119.226 32.575  65.907  1.00 116.06 ? 673 TYR D CA  1 
ATOM   13430 C  C   . TYR D  1 473 ? 119.809 31.200  66.204  1.00 116.06 ? 673 TYR D C   1 
ATOM   13431 O  O   . TYR D  1 473 ? 120.990 31.083  66.547  1.00 116.06 ? 673 TYR D O   1 
ATOM   13432 C  CB  . TYR D  1 473 ? 119.769 33.102  64.577  1.00 116.06 ? 673 TYR D CB  1 
ATOM   13433 C  CG  . TYR D  1 473 ? 118.925 34.187  63.948  1.00 116.06 ? 673 TYR D CG  1 
ATOM   13434 C  CD1 . TYR D  1 473 ? 119.064 35.514  64.333  1.00 116.06 ? 673 TYR D CD1 1 
ATOM   13435 C  CD2 . TYR D  1 473 ? 117.997 33.885  62.960  1.00 116.06 ? 673 TYR D CD2 1 
ATOM   13436 C  CE1 . TYR D  1 473 ? 118.298 36.509  63.757  1.00 116.06 ? 673 TYR D CE1 1 
ATOM   13437 C  CE2 . TYR D  1 473 ? 117.227 34.873  62.378  1.00 116.06 ? 673 TYR D CE2 1 
ATOM   13438 C  CZ  . TYR D  1 473 ? 117.381 36.183  62.780  1.00 116.06 ? 673 TYR D CZ  1 
ATOM   13439 N  N   . SER D  1 474 ? 118.981 30.166  66.071  1.00 128.77 ? 674 SER D N   1 
ATOM   13440 C  CA  . SER D  1 474 ? 119.394 28.791  66.309  1.00 128.77 ? 674 SER D CA  1 
ATOM   13441 C  C   . SER D  1 474 ? 118.960 27.917  65.142  1.00 128.77 ? 674 SER D C   1 
ATOM   13442 O  O   . SER D  1 474 ? 117.843 28.055  64.634  1.00 128.77 ? 674 SER D O   1 
ATOM   13443 C  CB  . SER D  1 474 ? 118.803 28.250  67.616  1.00 128.77 ? 674 SER D CB  1 
ATOM   13444 O  OG  . SER D  1 474 ? 117.388 28.330  67.607  1.00 128.77 ? 674 SER D OG  1 
ATOM   13445 N  N   . LYS D  1 475 ? 119.847 27.016  64.723  1.00 126.86 ? 675 LYS D N   1 
ATOM   13446 C  CA  . LYS D  1 475 ? 119.588 26.110  63.614  1.00 126.86 ? 675 LYS D CA  1 
ATOM   13447 C  C   . LYS D  1 475 ? 119.986 24.696  64.009  1.00 126.86 ? 675 LYS D C   1 
ATOM   13448 O  O   . LYS D  1 475 ? 121.004 24.493  64.677  1.00 126.86 ? 675 LYS D O   1 
ATOM   13449 C  CB  . LYS D  1 475 ? 120.354 26.542  62.355  1.00 126.86 ? 675 LYS D CB  1 
ATOM   13450 C  CG  . LYS D  1 475 ? 120.174 25.621  61.159  1.00 126.86 ? 675 LYS D CG  1 
ATOM   13451 C  CD  . LYS D  1 475 ? 121.004 26.085  59.974  1.00 126.86 ? 675 LYS D CD  1 
ATOM   13452 C  CE  . LYS D  1 475 ? 120.737 25.232  58.745  1.00 126.86 ? 675 LYS D CE  1 
ATOM   13453 N  NZ  . LYS D  1 475 ? 121.527 25.690  57.570  1.00 126.86 ? 675 LYS D NZ  1 
ATOM   13454 N  N   . ASP D  1 476 ? 119.179 23.721  63.593  1.00 129.97 ? 676 ASP D N   1 
ATOM   13455 C  CA  . ASP D  1 476 ? 119.441 22.322  63.906  1.00 129.97 ? 676 ASP D CA  1 
ATOM   13456 C  C   . ASP D  1 476 ? 118.861 21.416  62.827  1.00 129.97 ? 676 ASP D C   1 
ATOM   13457 O  O   . ASP D  1 476 ? 117.668 21.090  62.866  1.00 129.97 ? 676 ASP D O   1 
ATOM   13458 C  CB  . ASP D  1 476 ? 118.860 21.958  65.273  1.00 129.97 ? 676 ASP D CB  1 
ATOM   13459 C  CG  . ASP D  1 476 ? 119.853 22.156  66.399  1.00 129.97 ? 676 ASP D CG  1 
ATOM   13460 O  OD1 . ASP D  1 476 ? 121.036 21.799  66.218  1.00 129.97 ? 676 ASP D OD1 1 
ATOM   13461 O  OD2 . ASP D  1 476 ? 119.451 22.668  67.464  1.00 129.97 ? 676 ASP D OD2 1 
ATOM   13462 N  N   . PRO D  1 477 ? 119.665 20.999  61.846  1.00 122.13 ? 677 PRO D N   1 
ATOM   13463 C  CA  . PRO D  1 477 ? 119.151 20.073  60.823  1.00 122.13 ? 677 PRO D CA  1 
ATOM   13464 C  C   . PRO D  1 477 ? 118.676 18.747  61.391  1.00 122.13 ? 677 PRO D C   1 
ATOM   13465 O  O   . PRO D  1 477 ? 117.766 18.131  60.822  1.00 122.13 ? 677 PRO D O   1 
ATOM   13466 C  CB  . PRO D  1 477 ? 120.352 19.886  59.883  1.00 122.13 ? 677 PRO D CB  1 
ATOM   13467 C  CG  . PRO D  1 477 ? 121.239 21.063  60.143  1.00 122.13 ? 677 PRO D CG  1 
ATOM   13468 C  CD  . PRO D  1 477 ? 121.060 21.395  61.591  1.00 122.13 ? 677 PRO D CD  1 
ATOM   13469 N  N   . SER D  1 478 ? 119.272 18.285  62.493  1.00 121.59 ? 678 SER D N   1 
ATOM   13470 C  CA  . SER D  1 478 ? 118.880 17.003  63.071  1.00 121.59 ? 678 SER D CA  1 
ATOM   13471 C  C   . SER D  1 478 ? 117.442 17.037  63.577  1.00 121.59 ? 678 SER D C   1 
ATOM   13472 O  O   . SER D  1 478 ? 116.706 16.052  63.437  1.00 121.59 ? 678 SER D O   1 
ATOM   13473 C  CB  . SER D  1 478 ? 119.837 16.623  64.201  1.00 121.59 ? 678 SER D CB  1 
ATOM   13474 O  OG  . SER D  1 478 ? 119.397 17.149  65.441  1.00 121.59 ? 678 SER D OG  1 
ATOM   13475 N  N   . THR D  1 479 ? 117.028 18.161  64.169  1.00 124.81 ? 679 THR D N   1 
ATOM   13476 C  CA  . THR D  1 479 ? 115.689 18.317  64.746  1.00 124.81 ? 679 THR D CA  1 
ATOM   13477 C  C   . THR D  1 479 ? 115.397 17.227  65.774  1.00 124.81 ? 679 THR D C   1 
ATOM   13478 O  O   . THR D  1 479 ? 114.291 16.685  65.836  1.00 124.81 ? 679 THR D O   1 
ATOM   13479 C  CB  . THR D  1 479 ? 114.607 18.343  63.662  1.00 124.81 ? 679 THR D CB  1 
ATOM   13480 O  OG1 . THR D  1 479 ? 114.409 17.020  63.147  1.00 124.81 ? 679 THR D OG1 1 
ATOM   13481 C  CG2 . THR D  1 479 ? 115.005 19.272  62.525  1.00 124.81 ? 679 THR D CG2 1 
ATOM   13482 N  N   . SER D  1 480 ? 116.401 16.901  66.592  1.00 125.96 ? 680 SER D N   1 
ATOM   13483 C  CA  . SER D  1 480 ? 116.240 15.877  67.616  1.00 125.96 ? 680 SER D CA  1 
ATOM   13484 C  C   . SER D  1 480 ? 116.826 16.293  68.960  1.00 125.96 ? 680 SER D C   1 
ATOM   13485 O  O   . SER D  1 480 ? 116.889 15.459  69.873  1.00 125.96 ? 680 SER D O   1 
ATOM   13486 C  CB  . SER D  1 480 ? 116.876 14.557  67.163  1.00 125.96 ? 680 SER D CB  1 
ATOM   13487 O  OG  . SER D  1 480 ? 118.282 14.684  67.041  1.00 125.96 ? 680 SER D OG  1 
ATOM   13488 N  N   . ASN D  1 481 ? 117.254 17.543  69.115  1.00 120.93 ? 681 ASN D N   1 
ATOM   13489 C  CA  . ASN D  1 481 ? 117.856 18.028  70.349  1.00 120.93 ? 681 ASN D CA  1 
ATOM   13490 C  C   . ASN D  1 481 ? 116.977 19.118  70.944  1.00 120.93 ? 681 ASN D C   1 
ATOM   13491 O  O   . ASN D  1 481 ? 116.568 20.046  70.239  1.00 120.93 ? 681 ASN D O   1 
ATOM   13492 C  CB  . ASN D  1 481 ? 119.269 18.563  70.099  1.00 120.93 ? 681 ASN D CB  1 
ATOM   13493 C  CG  . ASN D  1 481 ? 120.235 17.476  69.670  1.00 120.93 ? 681 ASN D CG  1 
ATOM   13494 O  OD1 . ASN D  1 481 ? 120.213 16.365  70.199  1.00 120.93 ? 681 ASN D OD1 1 
ATOM   13495 N  ND2 . ASN D  1 481 ? 121.092 17.793  68.706  1.00 120.93 ? 681 ASN D ND2 1 
ATOM   13496 N  N   . SER D  1 482 ? 116.690 19.002  72.237  1.00 124.16 ? 682 SER D N   1 
ATOM   13497 C  CA  . SER D  1 482 ? 115.889 19.981  72.956  1.00 124.16 ? 682 SER D CA  1 
ATOM   13498 C  C   . SER D  1 482 ? 116.796 20.892  73.772  1.00 124.16 ? 682 SER D C   1 
ATOM   13499 O  O   . SER D  1 482 ? 117.695 20.422  74.476  1.00 124.16 ? 682 SER D O   1 
ATOM   13500 C  CB  . SER D  1 482 ? 114.874 19.293  73.872  1.00 124.16 ? 682 SER D CB  1 
ATOM   13501 O  OG  . SER D  1 482 ? 114.213 20.235  74.699  1.00 124.16 ? 682 SER D OG  1 
ATOM   13502 N  N   . ILE D  1 483 ? 116.554 22.196  73.674  1.00 128.46 ? 683 ILE D N   1 
ATOM   13503 C  CA  . ILE D  1 483 ? 117.370 23.209  74.334  1.00 128.46 ? 683 ILE D CA  1 
ATOM   13504 C  C   . ILE D  1 483 ? 116.541 23.866  75.428  1.00 128.46 ? 683 ILE D C   1 
ATOM   13505 O  O   . ILE D  1 483 ? 115.442 24.370  75.166  1.00 128.46 ? 683 ILE D O   1 
ATOM   13506 C  CB  . ILE D  1 483 ? 117.885 24.257  73.333  1.00 128.46 ? 683 ILE D CB  1 
ATOM   13507 C  CG1 . ILE D  1 483 ? 118.908 23.631  72.384  1.00 128.46 ? 683 ILE D CG1 1 
ATOM   13508 C  CG2 . ILE D  1 483 ? 118.489 25.446  74.066  1.00 128.46 ? 683 ILE D CG2 1 
ATOM   13509 C  CD1 . ILE D  1 483 ? 119.354 24.557  71.277  1.00 128.46 ? 683 ILE D CD1 1 
ATOM   13510 N  N   . THR D  1 484 ? 117.067 23.860  76.650  1.00 134.10 ? 684 THR D N   1 
ATOM   13511 C  CA  . THR D  1 484 ? 116.454 24.542  77.779  1.00 134.10 ? 684 THR D CA  1 
ATOM   13512 C  C   . THR D  1 484 ? 117.381 25.652  78.255  1.00 134.10 ? 684 THR D C   1 
ATOM   13513 O  O   . THR D  1 484 ? 118.606 25.540  78.148  1.00 134.10 ? 684 THR D O   1 
ATOM   13514 C  CB  . THR D  1 484 ? 116.146 23.570  78.928  1.00 134.10 ? 684 THR D CB  1 
ATOM   13515 O  OG1 . THR D  1 484 ? 115.440 24.260  79.967  1.00 134.10 ? 684 THR D OG1 1 
ATOM   13516 C  CG2 . THR D  1 484 ? 117.424 22.970  79.496  1.00 134.10 ? 684 THR D CG2 1 
ATOM   13517 N  N   . VAL D  1 485 ? 116.792 26.732  78.762  1.00 134.31 ? 685 VAL D N   1 
ATOM   13518 C  CA  . VAL D  1 485 ? 117.534 27.914  79.182  1.00 134.31 ? 685 VAL D CA  1 
ATOM   13519 C  C   . VAL D  1 485 ? 117.241 28.183  80.651  1.00 134.31 ? 685 VAL D C   1 
ATOM   13520 O  O   . VAL D  1 485 ? 116.081 28.142  81.079  1.00 134.31 ? 685 VAL D O   1 
ATOM   13521 C  CB  . VAL D  1 485 ? 117.191 29.141  78.315  1.00 134.31 ? 685 VAL D CB  1 
ATOM   13522 C  CG1 . VAL D  1 485 ? 117.771 28.978  76.919  1.00 134.31 ? 685 VAL D CG1 1 
ATOM   13523 C  CG2 . VAL D  1 485 ? 115.684 29.344  78.238  1.00 134.31 ? 685 VAL D CG2 1 
ATOM   13524 N  N   . ASN D  1 486 ? 118.295 28.437  81.423  1.00 134.07 ? 686 ASN D N   1 
ATOM   13525 C  CA  . ASN D  1 486 ? 118.187 28.803  82.832  1.00 134.07 ? 686 ASN D CA  1 
ATOM   13526 C  C   . ASN D  1 486 ? 118.761 30.204  82.995  1.00 134.07 ? 686 ASN D C   1 
ATOM   13527 O  O   . ASN D  1 486 ? 119.972 30.404  82.854  1.00 134.07 ? 686 ASN D O   1 
ATOM   13528 C  CB  . ASN D  1 486 ? 118.919 27.799  83.721  1.00 134.07 ? 686 ASN D CB  1 
ATOM   13529 C  CG  . ASN D  1 486 ? 118.177 26.483  83.846  1.00 134.07 ? 686 ASN D CG  1 
ATOM   13530 O  OD1 . ASN D  1 486 ? 116.992 26.455  84.178  1.00 134.07 ? 686 ASN D OD1 1 
ATOM   13531 N  ND2 . ASN D  1 486 ? 118.872 25.384  83.581  1.00 134.07 ? 686 ASN D ND2 1 
ATOM   13532 N  N   . ILE D  1 487 ? 117.895 31.170  83.290  1.00 132.21 ? 687 ILE D N   1 
ATOM   13533 C  CA  . ILE D  1 487 ? 118.277 32.572  83.406  1.00 132.21 ? 687 ILE D CA  1 
ATOM   13534 C  C   . ILE D  1 487 ? 117.936 33.052  84.809  1.00 132.21 ? 687 ILE D C   1 
ATOM   13535 O  O   . ILE D  1 487 ? 116.804 32.873  85.274  1.00 132.21 ? 687 ILE D O   1 
ATOM   13536 C  CB  . ILE D  1 487 ? 117.576 33.439  82.344  1.00 132.21 ? 687 ILE D CB  1 
ATOM   13537 C  CG1 . ILE D  1 487 ? 118.108 33.103  80.949  1.00 132.21 ? 687 ILE D CG1 1 
ATOM   13538 C  CG2 . ILE D  1 487 ? 117.767 34.918  82.647  1.00 132.21 ? 687 ILE D CG2 1 
ATOM   13539 C  CD1 . ILE D  1 487 ? 117.136 33.419  79.833  1.00 132.21 ? 687 ILE D CD1 1 
ATOM   13540 N  N   . LYS D  1 488 ? 118.913 33.658  85.479  1.00 130.21 ? 688 LYS D N   1 
ATOM   13541 C  CA  . LYS D  1 488 ? 118.720 34.192  86.820  1.00 130.21 ? 688 LYS D CA  1 
ATOM   13542 C  C   . LYS D  1 488 ? 118.284 35.649  86.734  1.00 130.21 ? 688 LYS D C   1 
ATOM   13543 O  O   . LYS D  1 488 ? 118.891 36.446  86.012  1.00 130.21 ? 688 LYS D O   1 
ATOM   13544 C  CB  . LYS D  1 488 ? 120.003 34.068  87.642  1.00 130.21 ? 688 LYS D CB  1 
ATOM   13545 C  CG  . LYS D  1 488 ? 119.939 34.755  88.997  1.00 130.21 ? 688 LYS D CG  1 
ATOM   13546 C  CD  . LYS D  1 488 ? 118.837 34.166  89.864  1.00 130.21 ? 688 LYS D CD  1 
ATOM   13547 C  CE  . LYS D  1 488 ? 118.796 34.828  91.231  1.00 130.21 ? 688 LYS D CE  1 
ATOM   13548 N  NZ  . LYS D  1 488 ? 118.393 36.258  91.142  1.00 130.21 ? 688 LYS D NZ  1 
ATOM   13549 N  N   . SER D  1 489 ? 117.234 35.989  87.473  1.00 138.47 ? 689 SER D N   1 
ATOM   13550 C  CA  . SER D  1 489 ? 116.671 37.334  87.474  1.00 138.47 ? 689 SER D CA  1 
ATOM   13551 C  C   . SER D  1 489 ? 115.905 37.520  88.779  1.00 138.47 ? 689 SER D C   1 
ATOM   13552 O  O   . SER D  1 489 ? 116.085 36.758  89.735  1.00 138.47 ? 689 SER D O   1 
ATOM   13553 C  CB  . SER D  1 489 ? 115.786 37.559  86.244  1.00 138.47 ? 689 SER D CB  1 
ATOM   13554 O  OG  . SER D  1 489 ? 114.730 36.615  86.198  1.00 138.47 ? 689 SER D OG  1 
ATOM   13555 N  N   . LYS D  1 490 ? 115.059 38.553  88.825  1.00 136.20 ? 690 LYS D N   1 
ATOM   13556 C  CA  . LYS D  1 490 ? 114.188 38.748  89.981  1.00 136.20 ? 690 LYS D CA  1 
ATOM   13557 C  C   . LYS D  1 490 ? 113.335 37.511  90.234  1.00 136.20 ? 690 LYS D C   1 
ATOM   13558 O  O   . LYS D  1 490 ? 113.119 37.117  91.386  1.00 136.20 ? 690 LYS D O   1 
ATOM   13559 C  CB  . LYS D  1 490 ? 113.306 39.980  89.771  1.00 136.20 ? 690 LYS D CB  1 
ATOM   13560 C  CG  . LYS D  1 490 ? 112.360 40.277  90.924  1.00 136.20 ? 690 LYS D CG  1 
ATOM   13561 C  CD  . LYS D  1 490 ? 110.914 40.010  90.535  1.00 136.20 ? 690 LYS D CD  1 
ATOM   13562 C  CE  . LYS D  1 490 ? 110.369 41.112  89.641  1.00 136.20 ? 690 LYS D CE  1 
ATOM   13563 N  NZ  . LYS D  1 490 ? 108.941 40.885  89.286  1.00 136.20 ? 690 LYS D NZ  1 
ATOM   13564 N  N   . GLU D  1 491 ? 112.844 36.886  89.167  1.00 144.93 ? 691 GLU D N   1 
ATOM   13565 C  CA  . GLU D  1 491 ? 112.171 35.598  89.237  1.00 144.93 ? 691 GLU D CA  1 
ATOM   13566 C  C   . GLU D  1 491 ? 112.910 34.621  88.335  1.00 144.93 ? 691 GLU D C   1 
ATOM   13567 O  O   . GLU D  1 491 ? 113.143 34.916  87.157  1.00 144.93 ? 691 GLU D O   1 
ATOM   13568 C  CB  . GLU D  1 491 ? 110.702 35.714  88.818  1.00 144.93 ? 691 GLU D CB  1 
ATOM   13569 C  CG  . GLU D  1 491 ? 109.882 34.456  89.059  1.00 144.93 ? 691 GLU D CG  1 
ATOM   13570 C  CD  . GLU D  1 491 ? 109.755 33.593  87.818  1.00 144.93 ? 691 GLU D CD  1 
ATOM   13571 O  OE1 . GLU D  1 491 ? 110.325 33.965  86.771  1.00 144.93 ? 691 GLU D OE1 1 
ATOM   13572 O  OE2 . GLU D  1 491 ? 109.086 32.541  87.891  1.00 144.93 ? 691 GLU D OE2 1 
ATOM   13573 N  N   . GLN D  1 492 ? 113.287 33.470  88.889  1.00 145.61 ? 692 GLN D N   1 
ATOM   13574 C  CA  . GLN D  1 492 ? 114.047 32.488  88.127  1.00 145.61 ? 692 GLN D CA  1 
ATOM   13575 C  C   . GLN D  1 492 ? 113.225 31.968  86.955  1.00 145.61 ? 692 GLN D C   1 
ATOM   13576 O  O   . GLN D  1 492 ? 112.052 31.614  87.109  1.00 145.61 ? 692 GLN D O   1 
ATOM   13577 C  CB  . GLN D  1 492 ? 114.475 31.333  89.031  1.00 145.61 ? 692 GLN D CB  1 
ATOM   13578 C  CG  . GLN D  1 492 ? 115.437 30.356  88.374  1.00 145.61 ? 692 GLN D CG  1 
ATOM   13579 C  CD  . GLN D  1 492 ? 115.631 29.091  89.187  1.00 145.61 ? 692 GLN D CD  1 
ATOM   13580 O  OE1 . GLN D  1 492 ? 115.032 28.924  90.249  1.00 145.61 ? 692 GLN D OE1 1 
ATOM   13581 N  NE2 . GLN D  1 492 ? 116.473 28.192  88.691  1.00 145.61 ? 692 GLN D NE2 1 
ATOM   13582 N  N   . LYS D  1 493 ? 113.846 31.921  85.780  1.00 140.13 ? 693 LYS D N   1 
ATOM   13583 C  CA  . LYS D  1 493 ? 113.183 31.511  84.550  1.00 140.13 ? 693 LYS D CA  1 
ATOM   13584 C  C   . LYS D  1 493 ? 113.795 30.214  84.043  1.00 140.13 ? 693 LYS D C   1 
ATOM   13585 O  O   . LYS D  1 493 ? 115.019 30.109  83.910  1.00 140.13 ? 693 LYS D O   1 
ATOM   13586 C  CB  . LYS D  1 493 ? 113.294 32.601  83.481  1.00 140.13 ? 693 LYS D CB  1 
ATOM   13587 C  CG  . LYS D  1 493 ? 112.588 32.266  82.177  1.00 140.13 ? 693 LYS D CG  1 
ATOM   13588 C  CD  . LYS D  1 493 ? 111.112 31.982  82.407  1.00 140.13 ? 693 LYS D CD  1 
ATOM   13589 C  CE  . LYS D  1 493 ? 110.354 33.252  82.754  1.00 140.13 ? 693 LYS D CE  1 
ATOM   13590 N  NZ  . LYS D  1 493 ? 109.104 32.964  83.511  1.00 140.13 ? 693 LYS D NZ  1 
ATOM   13591 N  N   . THR D  1 494 ? 112.942 29.231  83.764  1.00 145.04 ? 694 THR D N   1 
ATOM   13592 C  CA  . THR D  1 494 ? 113.370 27.949  83.211  1.00 145.04 ? 694 THR D CA  1 
ATOM   13593 C  C   . THR D  1 494 ? 112.402 27.578  82.097  1.00 145.04 ? 694 THR D C   1 
ATOM   13594 O  O   . THR D  1 494 ? 111.259 27.198  82.368  1.00 145.04 ? 694 THR D O   1 
ATOM   13595 C  CB  . THR D  1 494 ? 113.411 26.861  84.285  1.00 145.04 ? 694 THR D CB  1 
ATOM   13596 O  OG1 . THR D  1 494 ? 114.369 27.216  85.291  1.00 145.04 ? 694 THR D OG1 1 
ATOM   13597 C  CG2 . THR D  1 494 ? 113.800 25.523  83.674  1.00 145.04 ? 694 THR D CG2 1 
ATOM   13598 N  N   . ASP D  1 495 ? 112.855 27.690  80.851  1.00 141.31 ? 695 ASP D N   1 
ATOM   13599 C  CA  . ASP D  1 495 ? 112.024 27.412  79.691  1.00 141.31 ? 695 ASP D CA  1 
ATOM   13600 C  C   . ASP D  1 495 ? 112.795 26.545  78.705  1.00 141.31 ? 695 ASP D C   1 
ATOM   13601 O  O   . ASP D  1 495 ? 114.028 26.517  78.699  1.00 141.31 ? 695 ASP D O   1 
ATOM   13602 C  CB  . ASP D  1 495 ? 111.561 28.707  79.007  1.00 141.31 ? 695 ASP D CB  1 
ATOM   13603 C  CG  . ASP D  1 495 ? 110.179 28.579  78.396  1.00 141.31 ? 695 ASP D CG  1 
ATOM   13604 O  OD1 . ASP D  1 495 ? 109.627 27.459  78.401  1.00 141.31 ? 695 ASP D OD1 1 
ATOM   13605 O  OD2 . ASP D  1 495 ? 109.643 29.600  77.916  1.00 141.31 ? 695 ASP D OD2 1 
ATOM   13606 N  N   . TYR D  1 496 ? 112.046 25.833  77.868  1.00 139.89 ? 696 TYR D N   1 
ATOM   13607 C  CA  . TYR D  1 496 ? 112.608 24.918  76.888  1.00 139.89 ? 696 TYR D CA  1 
ATOM   13608 C  C   . TYR D  1 496 ? 112.301 25.407  75.479  1.00 139.89 ? 696 TYR D C   1 
ATOM   13609 O  O   . TYR D  1 496 ? 111.273 26.046  75.235  1.00 139.89 ? 696 TYR D O   1 
ATOM   13610 C  CB  . TYR D  1 496 ? 112.063 23.495  77.076  1.00 139.89 ? 696 TYR D CB  1 
ATOM   13611 C  CG  . TYR D  1 496 ? 110.559 23.427  77.224  1.00 139.89 ? 696 TYR D CG  1 
ATOM   13612 C  CD1 . TYR D  1 496 ? 109.736 23.311  76.111  1.00 139.89 ? 696 TYR D CD1 1 
ATOM   13613 C  CD2 . TYR D  1 496 ? 109.961 23.474  78.477  1.00 139.89 ? 696 TYR D CD2 1 
ATOM   13614 C  CE1 . TYR D  1 496 ? 108.361 23.247  76.241  1.00 139.89 ? 696 TYR D CE1 1 
ATOM   13615 C  CE2 . TYR D  1 496 ? 108.588 23.412  78.618  1.00 139.89 ? 696 TYR D CE2 1 
ATOM   13616 C  CZ  . TYR D  1 496 ? 107.793 23.298  77.497  1.00 139.89 ? 696 TYR D CZ  1 
ATOM   13617 N  N   . LEU D  1 497 ? 113.207 25.100  74.553  1.00 131.01 ? 697 LEU D N   1 
ATOM   13618 C  CA  . LEU D  1 497 ? 113.075 25.500  73.160  1.00 131.01 ? 697 LEU D CA  1 
ATOM   13619 C  C   . LEU D  1 497 ? 113.255 24.286  72.260  1.00 131.01 ? 697 LEU D C   1 
ATOM   13620 O  O   . LEU D  1 497 ? 114.053 23.390  72.550  1.00 131.01 ? 697 LEU D O   1 
ATOM   13621 C  CB  . LEU D  1 497 ? 114.100 26.582  72.789  1.00 131.01 ? 697 LEU D CB  1 
ATOM   13622 C  CG  . LEU D  1 497 ? 113.991 27.195  71.391  1.00 131.01 ? 697 LEU D CG  1 
ATOM   13623 C  CD1 . LEU D  1 497 ? 112.672 27.936  71.225  1.00 131.01 ? 697 LEU D CD1 1 
ATOM   13624 C  CD2 . LEU D  1 497 ? 115.169 28.115  71.112  1.00 131.01 ? 697 LEU D CD2 1 
ATOM   13625 N  N   . VAL D  1 498 ? 112.505 24.267  71.163  1.00 124.91 ? 698 VAL D N   1 
ATOM   13626 C  CA  . VAL D  1 498 ? 112.594 23.189  70.181  1.00 124.91 ? 698 VAL D CA  1 
ATOM   13627 C  C   . VAL D  1 498 ? 113.119 23.765  68.872  1.00 124.91 ? 698 VAL D C   1 
ATOM   13628 O  O   . VAL D  1 498 ? 112.351 24.366  68.106  1.00 124.91 ? 698 VAL D O   1 
ATOM   13629 C  CB  . VAL D  1 498 ? 111.234 22.500  69.980  1.00 124.91 ? 698 VAL D CB  1 
ATOM   13630 C  CG1 . VAL D  1 498 ? 111.363 21.351  68.992  1.00 124.91 ? 698 VAL D CG1 1 
ATOM   13631 C  CG2 . VAL D  1 498 ? 110.687 22.009  71.312  1.00 124.91 ? 698 VAL D CG2 1 
ATOM   13632 N  N   . PRO D  1 499 ? 114.411 23.621  68.580  1.00 127.12 ? 699 PRO D N   1 
ATOM   13633 C  CA  . PRO D  1 499 ? 114.950 24.167  67.329  1.00 127.12 ? 699 PRO D CA  1 
ATOM   13634 C  C   . PRO D  1 499 ? 114.364 23.466  66.112  1.00 127.12 ? 699 PRO D C   1 
ATOM   13635 O  O   . PRO D  1 499 ? 114.016 22.284  66.157  1.00 127.12 ? 699 PRO D O   1 
ATOM   13636 C  CB  . PRO D  1 499 ? 116.458 23.914  67.450  1.00 127.12 ? 699 PRO D CB  1 
ATOM   13637 C  CG  . PRO D  1 499 ? 116.703 23.713  68.912  1.00 127.12 ? 699 PRO D CG  1 
ATOM   13638 C  CD  . PRO D  1 499 ? 115.465 23.065  69.443  1.00 127.12 ? 699 PRO D CD  1 
ATOM   13639 N  N   . GLU D  1 500 ? 114.258 24.212  65.017  1.00 124.96 ? 700 GLU D N   1 
ATOM   13640 C  CA  . GLU D  1 500 ? 113.758 23.693  63.756  1.00 124.96 ? 700 GLU D CA  1 
ATOM   13641 C  C   . GLU D  1 500 ? 114.925 23.358  62.830  1.00 124.96 ? 700 GLU D C   1 
ATOM   13642 O  O   . GLU D  1 500 ? 116.097 23.530  63.172  1.00 124.96 ? 700 GLU D O   1 
ATOM   13643 C  CB  . GLU D  1 500 ? 112.805 24.698  63.105  1.00 124.96 ? 700 GLU D CB  1 
ATOM   13644 C  CG  . GLU D  1 500 ? 111.621 25.083  63.975  1.00 124.96 ? 700 GLU D CG  1 
ATOM   13645 C  CD  . GLU D  1 500 ? 110.900 23.877  64.544  1.00 124.96 ? 700 GLU D CD  1 
ATOM   13646 O  OE1 . GLU D  1 500 ? 110.511 22.989  63.756  1.00 124.96 ? 700 GLU D OE1 1 
ATOM   13647 O  OE2 . GLU D  1 500 ? 110.721 23.817  65.778  1.00 124.96 ? 700 GLU D OE2 1 
ATOM   13648 N  N   . LYS D  1 501 ? 114.590 22.864  61.635  1.00 130.27 ? 701 LYS D N   1 
ATOM   13649 C  CA  . LYS D  1 501 ? 115.621 22.527  60.658  1.00 130.27 ? 701 LYS D CA  1 
ATOM   13650 C  C   . LYS D  1 501 ? 116.379 23.768  60.202  1.00 130.27 ? 701 LYS D C   1 
ATOM   13651 O  O   . LYS D  1 501 ? 117.605 23.734  60.044  1.00 130.27 ? 701 LYS D O   1 
ATOM   13652 C  CB  . LYS D  1 501 ? 114.995 21.810  59.462  1.00 130.27 ? 701 LYS D CB  1 
ATOM   13653 C  CG  . LYS D  1 501 ? 116.006 21.241  58.480  1.00 130.27 ? 701 LYS D CG  1 
ATOM   13654 C  CD  . LYS D  1 501 ? 115.943 21.962  57.143  1.00 130.27 ? 701 LYS D CD  1 
ATOM   13655 C  CE  . LYS D  1 501 ? 116.815 21.274  56.104  1.00 130.27 ? 701 LYS D CE  1 
ATOM   13656 N  NZ  . LYS D  1 501 ? 116.684 21.907  54.763  1.00 130.27 ? 701 LYS D NZ  1 
ATOM   13657 N  N   . ASP D  1 502 ? 115.669 24.870  59.987  1.00 130.07 ? 702 ASP D N   1 
ATOM   13658 C  CA  . ASP D  1 502 ? 116.270 26.123  59.557  1.00 130.07 ? 702 ASP D CA  1 
ATOM   13659 C  C   . ASP D  1 502 ? 116.389 27.074  60.747  1.00 130.07 ? 702 ASP D C   1 
ATOM   13660 O  O   . ASP D  1 502 ? 115.869 26.817  61.835  1.00 130.07 ? 702 ASP D O   1 
ATOM   13661 C  CB  . ASP D  1 502 ? 115.441 26.748  58.428  1.00 130.07 ? 702 ASP D CB  1 
ATOM   13662 C  CG  . ASP D  1 502 ? 116.169 27.875  57.714  1.00 130.07 ? 702 ASP D CG  1 
ATOM   13663 O  OD1 . ASP D  1 502 ? 117.312 28.195  58.106  1.00 130.07 ? 702 ASP D OD1 1 
ATOM   13664 O  OD2 . ASP D  1 502 ? 115.598 28.439  56.757  1.00 130.07 ? 702 ASP D OD2 1 
ATOM   13665 N  N   . TYR D  1 503 ? 117.097 28.180  60.527  1.00 124.29 ? 703 TYR D N   1 
ATOM   13666 C  CA  . TYR D  1 503 ? 117.317 29.153  61.589  1.00 124.29 ? 703 TYR D CA  1 
ATOM   13667 C  C   . TYR D  1 503 ? 115.995 29.751  62.055  1.00 124.29 ? 703 TYR D C   1 
ATOM   13668 O  O   . TYR D  1 503 ? 115.137 30.113  61.245  1.00 124.29 ? 703 TYR D O   1 
ATOM   13669 C  CB  . TYR D  1 503 ? 118.255 30.259  61.103  1.00 124.29 ? 703 TYR D CB  1 
ATOM   13670 C  CG  . TYR D  1 503 ? 119.707 30.036  61.462  1.00 124.29 ? 703 TYR D CG  1 
ATOM   13671 C  CD1 . TYR D  1 503 ? 120.135 30.102  62.782  1.00 124.29 ? 703 TYR D CD1 1 
ATOM   13672 C  CD2 . TYR D  1 503 ? 120.651 29.761  60.481  1.00 124.29 ? 703 TYR D CD2 1 
ATOM   13673 C  CE1 . TYR D  1 503 ? 121.462 29.899  63.114  1.00 124.29 ? 703 TYR D CE1 1 
ATOM   13674 C  CE2 . TYR D  1 503 ? 121.979 29.556  60.804  1.00 124.29 ? 703 TYR D CE2 1 
ATOM   13675 C  CZ  . TYR D  1 503 ? 122.379 29.627  62.121  1.00 124.29 ? 703 TYR D CZ  1 
ATOM   13676 N  N   . THR D  1 504 ? 115.833 29.853  63.373  1.00 121.44 ? 704 THR D N   1 
ATOM   13677 C  CA  . THR D  1 504 ? 114.607 30.358  63.972  1.00 121.44 ? 704 THR D CA  1 
ATOM   13678 C  C   . THR D  1 504 ? 114.953 31.224  65.175  1.00 121.44 ? 704 THR D C   1 
ATOM   13679 O  O   . THR D  1 504 ? 115.864 30.909  65.944  1.00 121.44 ? 704 THR D O   1 
ATOM   13680 C  CB  . THR D  1 504 ? 113.675 29.208  64.393  1.00 121.44 ? 704 THR D CB  1 
ATOM   13681 O  OG1 . THR D  1 504 ? 113.353 28.410  63.248  1.00 121.44 ? 704 THR D OG1 1 
ATOM   13682 C  CG2 . THR D  1 504 ? 112.387 29.744  65.001  1.00 121.44 ? 704 THR D CG2 1 
ATOM   13683 N  N   . LYS D  1 505 ? 114.215 32.321  65.330  1.00 111.37 ? 705 LYS D N   1 
ATOM   13684 C  CA  . LYS D  1 505 ? 114.408 33.249  66.434  1.00 111.37 ? 705 LYS D CA  1 
ATOM   13685 C  C   . LYS D  1 505 ? 113.603 32.802  67.647  1.00 111.37 ? 705 LYS D C   1 
ATOM   13686 O  O   . LYS D  1 505 ? 112.517 32.232  67.510  1.00 111.37 ? 705 LYS D O   1 
ATOM   13687 C  CB  . LYS D  1 505 ? 113.995 34.668  66.038  1.00 111.37 ? 705 LYS D CB  1 
ATOM   13688 C  CG  . LYS D  1 505 ? 114.872 35.301  64.974  1.00 111.37 ? 705 LYS D CG  1 
ATOM   13689 C  CD  . LYS D  1 505 ? 114.437 36.729  64.680  1.00 111.37 ? 705 LYS D CD  1 
ATOM   13690 C  CE  . LYS D  1 505 ? 114.903 37.682  65.770  1.00 111.37 ? 705 LYS D CE  1 
ATOM   13691 N  NZ  . LYS D  1 505 ? 114.651 39.106  65.412  1.00 111.37 ? 705 LYS D NZ  1 
ATOM   13692 N  N   . PHE D  1 506 ? 114.145 33.065  68.833  1.00 112.48 ? 706 PHE D N   1 
ATOM   13693 C  CA  . PHE D  1 506 ? 113.478 32.771  70.092  1.00 112.48 ? 706 PHE D CA  1 
ATOM   13694 C  C   . PHE D  1 506 ? 113.476 34.021  70.959  1.00 112.48 ? 706 PHE D C   1 
ATOM   13695 O  O   . PHE D  1 506 ? 114.467 34.755  71.005  1.00 112.48 ? 706 PHE D O   1 
ATOM   13696 C  CB  . PHE D  1 506 ? 114.155 31.611  70.838  1.00 112.48 ? 706 PHE D CB  1 
ATOM   13697 C  CG  . PHE D  1 506 ? 115.579 31.888  71.235  1.00 112.48 ? 706 PHE D CG  1 
ATOM   13698 C  CD1 . PHE D  1 506 ? 116.598 31.845  70.297  1.00 112.48 ? 706 PHE D CD1 1 
ATOM   13699 C  CD2 . PHE D  1 506 ? 115.898 32.191  72.547  1.00 112.48 ? 706 PHE D CD2 1 
ATOM   13700 C  CE1 . PHE D  1 506 ? 117.906 32.098  70.661  1.00 112.48 ? 706 PHE D CE1 1 
ATOM   13701 C  CE2 . PHE D  1 506 ? 117.204 32.446  72.918  1.00 112.48 ? 706 PHE D CE2 1 
ATOM   13702 C  CZ  . PHE D  1 506 ? 118.210 32.400  71.973  1.00 112.48 ? 706 PHE D CZ  1 
ATOM   13703 N  N   . SER D  1 507 ? 112.358 34.262  71.641  1.00 116.77 ? 707 SER D N   1 
ATOM   13704 C  CA  . SER D  1 507 ? 112.193 35.443  72.476  1.00 116.77 ? 707 SER D CA  1 
ATOM   13705 C  C   . SER D  1 507 ? 111.775 35.025  73.877  1.00 116.77 ? 707 SER D C   1 
ATOM   13706 O  O   . SER D  1 507 ? 110.849 34.224  74.039  1.00 116.77 ? 707 SER D O   1 
ATOM   13707 C  CB  . SER D  1 507 ? 111.156 36.400  71.877  1.00 116.77 ? 707 SER D CB  1 
ATOM   13708 O  OG  . SER D  1 507 ? 109.870 35.806  71.850  1.00 116.77 ? 707 SER D OG  1 
ATOM   13709 N  N   . TYR D  1 508 ? 112.459 35.566  74.882  1.00 123.06 ? 708 TYR D N   1 
ATOM   13710 C  CA  . TYR D  1 508 ? 112.134 35.327  76.280  1.00 123.06 ? 708 TYR D CA  1 
ATOM   13711 C  C   . TYR D  1 508 ? 112.160 36.648  77.033  1.00 123.06 ? 708 TYR D C   1 
ATOM   13712 O  O   . TYR D  1 508 ? 112.965 37.534  76.734  1.00 123.06 ? 708 TYR D O   1 
ATOM   13713 C  CB  . TYR D  1 508 ? 113.109 34.334  76.925  1.00 123.06 ? 708 TYR D CB  1 
ATOM   13714 C  CG  . TYR D  1 508 ? 113.014 32.934  76.364  1.00 123.06 ? 708 TYR D CG  1 
ATOM   13715 C  CD1 . TYR D  1 508 ? 111.848 32.190  76.495  1.00 123.06 ? 708 TYR D CD1 1 
ATOM   13716 C  CD2 . TYR D  1 508 ? 114.089 32.355  75.703  1.00 123.06 ? 708 TYR D CD2 1 
ATOM   13717 C  CE1 . TYR D  1 508 ? 111.757 30.910  75.982  1.00 123.06 ? 708 TYR D CE1 1 
ATOM   13718 C  CE2 . TYR D  1 508 ? 114.007 31.075  75.189  1.00 123.06 ? 708 TYR D CE2 1 
ATOM   13719 C  CZ  . TYR D  1 508 ? 112.839 30.357  75.331  1.00 123.06 ? 708 TYR D CZ  1 
ATOM   13720 N  N   . GLU D  1 509 ? 111.279 36.771  78.023  1.00 135.34 ? 709 GLU D N   1 
ATOM   13721 C  CA  . GLU D  1 509 ? 111.099 38.011  78.766  1.00 135.34 ? 709 GLU D CA  1 
ATOM   13722 C  C   . GLU D  1 509 ? 111.505 37.807  80.218  1.00 135.34 ? 709 GLU D C   1 
ATOM   13723 O  O   . GLU D  1 509 ? 111.074 36.842  80.858  1.00 135.34 ? 709 GLU D O   1 
ATOM   13724 C  CB  . GLU D  1 509 ? 109.648 38.493  78.684  1.00 135.34 ? 709 GLU D CB  1 
ATOM   13725 C  CG  . GLU D  1 509 ? 109.428 39.899  79.217  1.00 135.34 ? 709 GLU D CG  1 
ATOM   13726 C  CD  . GLU D  1 509 ? 108.178 40.548  78.654  1.00 135.34 ? 709 GLU D CD  1 
ATOM   13727 O  OE1 . GLU D  1 509 ? 107.079 40.292  79.189  1.00 135.34 ? 709 GLU D OE1 1 
ATOM   13728 O  OE2 . GLU D  1 509 ? 108.296 41.315  77.674  1.00 135.34 ? 709 GLU D OE2 1 
ATOM   13729 N  N   . PHE D  1 510 ? 112.332 38.716  80.731  1.00 137.92 ? 710 PHE D N   1 
ATOM   13730 C  CA  . PHE D  1 510 ? 112.753 38.683  82.124  1.00 137.92 ? 710 PHE D CA  1 
ATOM   13731 C  C   . PHE D  1 510 ? 113.051 40.103  82.581  1.00 137.92 ? 710 PHE D C   1 
ATOM   13732 O  O   . PHE D  1 510 ? 113.331 40.991  81.772  1.00 137.92 ? 710 PHE D O   1 
ATOM   13733 C  CB  . PHE D  1 510 ? 113.975 37.777  82.327  1.00 137.92 ? 710 PHE D CB  1 
ATOM   13734 C  CG  . PHE D  1 510 ? 115.187 38.201  81.544  1.00 137.92 ? 710 PHE D CG  1 
ATOM   13735 C  CD1 . PHE D  1 510 ? 115.337 37.829  80.217  1.00 137.92 ? 710 PHE D CD1 1 
ATOM   13736 C  CD2 . PHE D  1 510 ? 116.181 38.962  82.137  1.00 137.92 ? 710 PHE D CD2 1 
ATOM   13737 C  CE1 . PHE D  1 510 ? 116.452 38.213  79.496  1.00 137.92 ? 710 PHE D CE1 1 
ATOM   13738 C  CE2 . PHE D  1 510 ? 117.298 39.349  81.421  1.00 137.92 ? 710 PHE D CE2 1 
ATOM   13739 C  CZ  . PHE D  1 510 ? 117.433 38.974  80.099  1.00 137.92 ? 710 PHE D CZ  1 
ATOM   13740 N  N   . GLU D  1 511 ? 112.989 40.308  83.895  1.00 137.48 ? 711 GLU D N   1 
ATOM   13741 C  CA  . GLU D  1 511 ? 113.185 41.620  84.499  1.00 137.48 ? 711 GLU D CA  1 
ATOM   13742 C  C   . GLU D  1 511 ? 114.279 41.543  85.553  1.00 137.48 ? 711 GLU D C   1 
ATOM   13743 O  O   . GLU D  1 511 ? 114.321 40.594  86.343  1.00 137.48 ? 711 GLU D O   1 
ATOM   13744 C  CB  . GLU D  1 511 ? 111.886 42.137  85.126  1.00 137.48 ? 711 GLU D CB  1 
ATOM   13745 C  CG  . GLU D  1 511 ? 110.772 42.406  84.128  1.00 137.48 ? 711 GLU D CG  1 
ATOM   13746 C  CD  . GLU D  1 511 ? 109.949 41.170  83.825  1.00 137.48 ? 711 GLU D CD  1 
ATOM   13747 O  OE1 . GLU D  1 511 ? 110.044 40.190  84.593  1.00 137.48 ? 711 GLU D OE1 1 
ATOM   13748 O  OE2 . GLU D  1 511 ? 109.209 41.178  82.820  1.00 137.48 ? 711 GLU D OE2 1 
ATOM   13749 N  N   . THR D  1 512 ? 115.158 42.542  85.562  1.00 128.06 ? 712 THR D N   1 
ATOM   13750 C  CA  . THR D  1 512 ? 116.207 42.672  86.565  1.00 128.06 ? 712 THR D CA  1 
ATOM   13751 C  C   . THR D  1 512 ? 115.959 43.936  87.374  1.00 128.06 ? 712 THR D C   1 
ATOM   13752 O  O   . THR D  1 512 ? 115.835 45.026  86.805  1.00 128.06 ? 712 THR D O   1 
ATOM   13753 C  CB  . THR D  1 512 ? 117.595 42.721  85.919  1.00 128.06 ? 712 THR D CB  1 
ATOM   13754 O  OG1 . THR D  1 512 ? 117.826 44.026  85.375  1.00 128.06 ? 712 THR D OG1 1 
ATOM   13755 C  CG2 . THR D  1 512 ? 117.705 41.687  84.809  1.00 128.06 ? 712 THR D CG2 1 
ATOM   13756 N  N   . THR D  1 513 ? 115.889 43.790  88.695  1.00 123.00 ? 713 THR D N   1 
ATOM   13757 C  CA  . THR D  1 513 ? 115.605 44.902  89.590  1.00 123.00 ? 713 THR D CA  1 
ATOM   13758 C  C   . THR D  1 513 ? 116.653 44.962  90.691  1.00 123.00 ? 713 THR D C   1 
ATOM   13759 O  O   . THR D  1 513 ? 117.064 43.929  91.227  1.00 123.00 ? 713 THR D O   1 
ATOM   13760 C  CB  . THR D  1 513 ? 114.208 44.778  90.213  1.00 123.00 ? 713 THR D CB  1 
ATOM   13761 O  OG1 . THR D  1 513 ? 114.007 43.437  90.678  1.00 123.00 ? 713 THR D OG1 1 
ATOM   13762 C  CG2 . THR D  1 513 ? 113.135 45.122  89.190  1.00 123.00 ? 713 THR D CG2 1 
ATOM   13763 N  N   . GLY D  1 514 ? 117.082 46.178  91.021  1.00 118.21 ? 714 GLY D N   1 
ATOM   13764 C  CA  . GLY D  1 514 ? 118.040 46.383  92.089  1.00 118.21 ? 714 GLY D CA  1 
ATOM   13765 C  C   . GLY D  1 514 ? 119.473 46.441  91.607  1.00 118.21 ? 714 GLY D C   1 
ATOM   13766 O  O   . GLY D  1 514 ? 120.002 45.449  91.098  1.00 118.21 ? 714 GLY D O   1 
ATOM   13767 N  N   . LYS D  1 515 ? 120.112 47.605  91.753  1.00 116.87 ? 715 LYS D N   1 
ATOM   13768 C  CA  . LYS D  1 515 ? 121.511 47.733  91.358  1.00 116.87 ? 715 LYS D CA  1 
ATOM   13769 C  C   . LYS D  1 515 ? 122.409 46.853  92.218  1.00 116.87 ? 715 LYS D C   1 
ATOM   13770 O  O   . LYS D  1 515 ? 123.311 46.181  91.704  1.00 116.87 ? 715 LYS D O   1 
ATOM   13771 C  CB  . LYS D  1 515 ? 121.948 49.196  91.441  1.00 116.87 ? 715 LYS D CB  1 
ATOM   13772 C  CG  . LYS D  1 515 ? 123.454 49.397  91.479  1.00 116.87 ? 715 LYS D CG  1 
ATOM   13773 C  CD  . LYS D  1 515 ? 124.079 49.145  90.117  1.00 116.87 ? 715 LYS D CD  1 
ATOM   13774 C  CE  . LYS D  1 515 ? 125.544 49.550  90.098  1.00 116.87 ? 715 LYS D CE  1 
ATOM   13775 N  NZ  . LYS D  1 515 ? 126.247 49.036  88.890  1.00 116.87 ? 715 LYS D NZ  1 
ATOM   13776 N  N   . ASP D  1 516 ? 122.176 46.840  93.526  1.00 113.92 ? 716 ASP D N   1 
ATOM   13777 C  CA  . ASP D  1 516 ? 122.951 46.012  94.451  1.00 113.92 ? 716 ASP D CA  1 
ATOM   13778 C  C   . ASP D  1 516 ? 122.234 44.689  94.715  1.00 113.92 ? 716 ASP D C   1 
ATOM   13779 O  O   . ASP D  1 516 ? 121.872 44.350  95.842  1.00 113.92 ? 716 ASP D O   1 
ATOM   13780 C  CB  . ASP D  1 516 ? 123.212 46.775  95.747  1.00 113.92 ? 716 ASP D CB  1 
ATOM   13781 C  CG  . ASP D  1 516 ? 121.943 47.328  96.366  1.00 113.92 ? 716 ASP D CG  1 
ATOM   13782 O  OD1 . ASP D  1 516 ? 120.904 47.356  95.672  1.00 113.92 ? 716 ASP D OD1 1 
ATOM   13783 O  OD2 . ASP D  1 516 ? 121.983 47.734  97.546  1.00 113.92 ? 716 ASP D OD2 1 
ATOM   13784 N  N   . SER D  1 517 ? 122.034 43.933  93.642  1.00 114.38 ? 717 SER D N   1 
ATOM   13785 C  CA  . SER D  1 517 ? 121.347 42.650  93.688  1.00 114.38 ? 717 SER D CA  1 
ATOM   13786 C  C   . SER D  1 517 ? 122.293 41.542  93.232  1.00 114.38 ? 717 SER D C   1 
ATOM   13787 O  O   . SER D  1 517 ? 123.467 41.777  92.933  1.00 114.38 ? 717 SER D O   1 
ATOM   13788 C  CB  . SER D  1 517 ? 120.082 42.678  92.825  1.00 114.38 ? 717 SER D CB  1 
ATOM   13789 O  OG  . SER D  1 517 ? 119.026 43.349  93.491  1.00 114.38 ? 717 SER D OG  1 
ATOM   13790 N  N   . SER D  1 518 ? 121.765 40.321  93.189  1.00 116.36 ? 718 SER D N   1 
ATOM   13791 C  CA  . SER D  1 518 ? 122.555 39.175  92.762  1.00 116.36 ? 718 SER D CA  1 
ATOM   13792 C  C   . SER D  1 518 ? 122.939 39.306  91.292  1.00 116.36 ? 718 SER D C   1 
ATOM   13793 O  O   . SER D  1 518 ? 122.204 39.875  90.481  1.00 116.36 ? 718 SER D O   1 
ATOM   13794 C  CB  . SER D  1 518 ? 121.778 37.878  92.989  1.00 116.36 ? 718 SER D CB  1 
ATOM   13795 O  OG  . SER D  1 518 ? 120.456 37.982  92.491  1.00 116.36 ? 718 SER D OG  1 
ATOM   13796 N  N   . ASP D  1 519 ? 124.113 38.776  90.957  1.00 120.75 ? 719 ASP D N   1 
ATOM   13797 C  CA  . ASP D  1 519 ? 124.600 38.846  89.586  1.00 120.75 ? 719 ASP D CA  1 
ATOM   13798 C  C   . ASP D  1 519 ? 123.706 38.033  88.658  1.00 120.75 ? 719 ASP D C   1 
ATOM   13799 O  O   . ASP D  1 519 ? 123.261 36.934  88.999  1.00 120.75 ? 719 ASP D O   1 
ATOM   13800 C  CB  . ASP D  1 519 ? 126.040 38.338  89.511  1.00 120.75 ? 719 ASP D CB  1 
ATOM   13801 C  CG  . ASP D  1 519 ? 126.647 38.510  88.134  1.00 120.75 ? 719 ASP D CG  1 
ATOM   13802 O  OD1 . ASP D  1 519 ? 126.544 39.623  87.577  1.00 120.75 ? 719 ASP D OD1 1 
ATOM   13803 O  OD2 . ASP D  1 519 ? 127.226 37.536  87.609  1.00 120.75 ? 719 ASP D OD2 1 
ATOM   13804 N  N   . ILE D  1 520 ? 123.444 38.582  87.476  1.00 126.35 ? 720 ILE D N   1 
ATOM   13805 C  CA  . ILE D  1 520 ? 122.580 37.928  86.500  1.00 126.35 ? 720 ILE D CA  1 
ATOM   13806 C  C   . ILE D  1 520 ? 123.337 36.775  85.856  1.00 126.35 ? 720 ILE D C   1 
ATOM   13807 O  O   . ILE D  1 520 ? 124.465 36.945  85.377  1.00 126.35 ? 720 ILE D O   1 
ATOM   13808 C  CB  . ILE D  1 520 ? 122.093 38.933  85.444  1.00 126.35 ? 720 ILE D CB  1 
ATOM   13809 C  CG1 . ILE D  1 520 ? 121.380 40.107  86.117  1.00 126.35 ? 720 ILE D CG1 1 
ATOM   13810 C  CG2 . ILE D  1 520 ? 121.176 38.251  84.441  1.00 126.35 ? 720 ILE D CG2 1 
ATOM   13811 C  CD1 . ILE D  1 520 ? 120.189 39.698  86.957  1.00 126.35 ? 720 ILE D CD1 1 
ATOM   13812 N  N   . GLU D  1 521 ? 122.718 35.598  85.843  1.00 125.21 ? 721 GLU D N   1 
ATOM   13813 C  CA  . GLU D  1 521 ? 123.312 34.395  85.275  1.00 125.21 ? 721 GLU D CA  1 
ATOM   13814 C  C   . GLU D  1 521 ? 122.451 33.905  84.121  1.00 125.21 ? 721 GLU D C   1 
ATOM   13815 O  O   . GLU D  1 521 ? 121.242 33.709  84.283  1.00 125.21 ? 721 GLU D O   1 
ATOM   13816 C  CB  . GLU D  1 521 ? 123.451 33.299  86.335  1.00 125.21 ? 721 GLU D CB  1 
ATOM   13817 C  CG  . GLU D  1 521 ? 124.380 33.658  87.482  1.00 125.21 ? 721 GLU D CG  1 
ATOM   13818 C  CD  . GLU D  1 521 ? 125.840 33.615  87.083  1.00 125.21 ? 721 GLU D CD  1 
ATOM   13819 O  OE1 . GLU D  1 521 ? 126.209 32.737  86.275  1.00 125.21 ? 721 GLU D OE1 1 
ATOM   13820 O  OE2 . GLU D  1 521 ? 126.619 34.458  87.575  1.00 125.21 ? 721 GLU D OE2 1 
ATOM   13821 N  N   . ILE D  1 522 ? 123.074 33.710  82.962  1.00 127.57 ? 722 ILE D N   1 
ATOM   13822 C  CA  . ILE D  1 522 ? 122.403 33.203  81.771  1.00 127.57 ? 722 ILE D CA  1 
ATOM   13823 C  C   . ILE D  1 522 ? 123.107 31.926  81.338  1.00 127.57 ? 722 ILE D C   1 
ATOM   13824 O  O   . ILE D  1 522 ? 124.328 31.920  81.143  1.00 127.57 ? 722 ILE D O   1 
ATOM   13825 C  CB  . ILE D  1 522 ? 122.400 34.241  80.633  1.00 127.57 ? 722 ILE D CB  1 
ATOM   13826 C  CG1 . ILE D  1 522 ? 121.635 35.496  81.057  1.00 127.57 ? 722 ILE D CG1 1 
ATOM   13827 C  CG2 . ILE D  1 522 ? 121.797 33.646  79.370  1.00 127.57 ? 722 ILE D CG2 1 
ATOM   13828 C  CD1 . ILE D  1 522 ? 121.961 36.718  80.227  1.00 127.57 ? 722 ILE D CD1 1 
ATOM   13829 N  N   . THR D  1 523 ? 122.339 30.848  81.187  1.00 130.55 ? 723 THR D N   1 
ATOM   13830 C  CA  . THR D  1 523 ? 122.899 29.557  80.818  1.00 130.55 ? 723 THR D CA  1 
ATOM   13831 C  C   . THR D  1 523 ? 121.924 28.824  79.910  1.00 130.55 ? 723 THR D C   1 
ATOM   13832 O  O   . THR D  1 523 ? 120.715 28.818  80.160  1.00 130.55 ? 723 THR D O   1 
ATOM   13833 C  CB  . THR D  1 523 ? 123.205 28.702  82.055  1.00 130.55 ? 723 THR D CB  1 
ATOM   13834 O  OG1 . THR D  1 523 ? 123.803 29.519  83.070  1.00 130.55 ? 723 THR D OG1 1 
ATOM   13835 C  CG2 . THR D  1 523 ? 124.156 27.571  81.699  1.00 130.55 ? 723 THR D CG2 1 
ATOM   13836 N  N   . LEU D  1 524 ? 122.458 28.209  78.857  1.00 125.00 ? 724 LEU D N   1 
ATOM   13837 C  CA  . LEU D  1 524 ? 121.678 27.387  77.944  1.00 125.00 ? 724 LEU D CA  1 
ATOM   13838 C  C   . LEU D  1 524 ? 122.416 26.081  77.688  1.00 125.00 ? 724 LEU D C   1 
ATOM   13839 O  O   . LEU D  1 524 ? 123.649 26.043  77.651  1.00 125.00 ? 724 LEU D O   1 
ATOM   13840 C  CB  . LEU D  1 524 ? 121.400 28.125  76.619  1.00 125.00 ? 724 LEU D CB  1 
ATOM   13841 C  CG  . LEU D  1 524 ? 122.574 28.581  75.744  1.00 125.00 ? 724 LEU D CG  1 
ATOM   13842 C  CD1 . LEU D  1 524 ? 123.003 27.506  74.749  1.00 125.00 ? 724 LEU D CD1 1 
ATOM   13843 C  CD2 . LEU D  1 524 ? 122.225 29.874  75.019  1.00 125.00 ? 724 LEU D CD2 1 
ATOM   13844 N  N   . THR D  1 525 ? 121.649 25.008  77.514  1.00 121.42 ? 725 THR D N   1 
ATOM   13845 C  CA  . THR D  1 525 ? 122.195 23.677  77.290  1.00 121.42 ? 725 THR D CA  1 
ATOM   13846 C  C   . THR D  1 525 ? 121.650 23.105  75.990  1.00 121.42 ? 725 THR D C   1 
ATOM   13847 O  O   . THR D  1 525 ? 120.465 23.262  75.678  1.00 121.42 ? 725 THR D O   1 
ATOM   13848 C  CB  . THR D  1 525 ? 121.861 22.729  78.450  1.00 121.42 ? 725 THR D CB  1 
ATOM   13849 O  OG1 . THR D  1 525 ? 120.458 22.436  78.441  1.00 121.42 ? 725 THR D OG1 1 
ATOM   13850 C  CG2 . THR D  1 525 ? 122.236 23.358  79.784  1.00 121.42 ? 725 THR D CG2 1 
ATOM   13851 N  N   . SER D  1 526 ? 122.521 22.440  75.235  1.00 116.32 ? 726 SER D N   1 
ATOM   13852 C  CA  . SER D  1 526 ? 122.158 21.795  73.981  1.00 116.32 ? 726 SER D CA  1 
ATOM   13853 C  C   . SER D  1 526 ? 122.422 20.301  74.096  1.00 116.32 ? 726 SER D C   1 
ATOM   13854 O  O   . SER D  1 526 ? 123.490 19.891  74.563  1.00 116.32 ? 726 SER D O   1 
ATOM   13855 C  CB  . SER D  1 526 ? 122.943 22.387  72.808  1.00 116.32 ? 726 SER D CB  1 
ATOM   13856 O  OG  . SER D  1 526 ? 124.324 22.090  72.917  1.00 116.32 ? 726 SER D OG  1 
ATOM   13857 N  N   . SER D  1 527 ? 121.445 19.493  73.677  1.00 114.55 ? 727 SER D N   1 
ATOM   13858 C  CA  . SER D  1 527 ? 121.597 18.043  73.765  1.00 114.55 ? 727 SER D CA  1 
ATOM   13859 C  C   . SER D  1 527 ? 122.723 17.547  72.867  1.00 114.55 ? 727 SER D C   1 
ATOM   13860 O  O   . SER D  1 527 ? 123.506 16.675  73.264  1.00 114.55 ? 727 SER D O   1 
ATOM   13861 C  CB  . SER D  1 527 ? 120.280 17.356  73.406  1.00 114.55 ? 727 SER D CB  1 
ATOM   13862 O  OG  . SER D  1 527 ? 119.267 17.671  74.345  1.00 114.55 ? 727 SER D OG  1 
ATOM   13863 N  N   . GLY D  1 528 ? 122.823 18.087  71.655  1.00 112.99 ? 728 GLY D N   1 
ATOM   13864 C  CA  . GLY D  1 528 ? 123.854 17.669  70.727  1.00 112.99 ? 728 GLY D CA  1 
ATOM   13865 C  C   . GLY D  1 528 ? 124.691 18.817  70.202  1.00 112.99 ? 728 GLY D C   1 
ATOM   13866 O  O   . GLY D  1 528 ? 125.245 19.599  70.981  1.00 112.99 ? 728 GLY D O   1 
ATOM   13867 N  N   . VAL D  1 529 ? 124.791 18.927  68.880  1.00 117.95 ? 729 VAL D N   1 
ATOM   13868 C  CA  . VAL D  1 529 ? 125.551 19.982  68.221  1.00 117.95 ? 729 VAL D CA  1 
ATOM   13869 C  C   . VAL D  1 529 ? 124.565 20.943  67.572  1.00 117.95 ? 729 VAL D C   1 
ATOM   13870 O  O   . VAL D  1 529 ? 123.711 20.525  66.781  1.00 117.95 ? 729 VAL D O   1 
ATOM   13871 C  CB  . VAL D  1 529 ? 126.530 19.410  67.181  1.00 117.95 ? 729 VAL D CB  1 
ATOM   13872 C  CG1 . VAL D  1 529 ? 127.299 20.533  66.501  1.00 117.95 ? 729 VAL D CG1 1 
ATOM   13873 C  CG2 . VAL D  1 529 ? 127.483 18.423  67.838  1.00 117.95 ? 729 VAL D CG2 1 
ATOM   13874 N  N   . ILE D  1 530 ? 124.684 22.228  67.906  1.00 124.01 ? 730 ILE D N   1 
ATOM   13875 C  CA  . ILE D  1 530 ? 123.772 23.254  67.421  1.00 124.01 ? 730 ILE D CA  1 
ATOM   13876 C  C   . ILE D  1 530 ? 124.581 24.391  66.811  1.00 124.01 ? 730 ILE D C   1 
ATOM   13877 O  O   . ILE D  1 530 ? 125.774 24.553  67.077  1.00 124.01 ? 730 ILE D O   1 
ATOM   13878 C  CB  . ILE D  1 530 ? 122.850 23.795  68.535  1.00 124.01 ? 730 ILE D CB  1 
ATOM   13879 C  CG1 . ILE D  1 530 ? 123.654 24.627  69.535  1.00 124.01 ? 730 ILE D CG1 1 
ATOM   13880 C  CG2 . ILE D  1 530 ? 122.135 22.655  69.243  1.00 124.01 ? 730 ILE D CG2 1 
ATOM   13881 C  CD1 . ILE D  1 530 ? 122.799 25.464  70.458  1.00 124.01 ? 730 ILE D CD1 1 
ATOM   13882 N  N   . PHE D  1 531 ? 123.908 25.181  65.979  1.00 126.83 ? 731 PHE D N   1 
ATOM   13883 C  CA  . PHE D  1 531 ? 124.501 26.342  65.328  1.00 126.83 ? 731 PHE D CA  1 
ATOM   13884 C  C   . PHE D  1 531 ? 123.836 27.597  65.878  1.00 126.83 ? 731 PHE D C   1 
ATOM   13885 O  O   . PHE D  1 531 ? 122.607 27.720  65.835  1.00 126.83 ? 731 PHE D O   1 
ATOM   13886 C  CB  . PHE D  1 531 ? 124.338 26.265  63.810  1.00 126.83 ? 731 PHE D CB  1 
ATOM   13887 C  CG  . PHE D  1 531 ? 125.126 25.156  63.166  1.00 126.83 ? 731 PHE D CG  1 
ATOM   13888 C  CD1 . PHE D  1 531 ? 126.132 24.504  63.860  1.00 126.83 ? 731 PHE D CD1 1 
ATOM   13889 C  CD2 . PHE D  1 531 ? 124.856 24.765  61.865  1.00 126.83 ? 731 PHE D CD2 1 
ATOM   13890 C  CE1 . PHE D  1 531 ? 126.854 23.484  63.270  1.00 126.83 ? 731 PHE D CE1 1 
ATOM   13891 C  CE2 . PHE D  1 531 ? 125.575 23.746  61.269  1.00 126.83 ? 731 PHE D CE2 1 
ATOM   13892 C  CZ  . PHE D  1 531 ? 126.575 23.105  61.972  1.00 126.83 ? 731 PHE D CZ  1 
ATOM   13893 N  N   . LEU D  1 532 ? 124.645 28.522  66.390  1.00 125.31 ? 732 LEU D N   1 
ATOM   13894 C  CA  . LEU D  1 532 ? 124.149 29.750  66.994  1.00 125.31 ? 732 LEU D CA  1 
ATOM   13895 C  C   . LEU D  1 532 ? 124.798 30.951  66.324  1.00 125.31 ? 732 LEU D C   1 
ATOM   13896 O  O   . LEU D  1 532 ? 125.990 30.925  66.005  1.00 125.31 ? 732 LEU D O   1 
ATOM   13897 C  CB  . LEU D  1 532 ? 124.427 29.780  68.503  1.00 125.31 ? 732 LEU D CB  1 
ATOM   13898 C  CG  . LEU D  1 532 ? 123.479 28.970  69.389  1.00 125.31 ? 732 LEU D CG  1 
ATOM   13899 C  CD1 . LEU D  1 532 ? 123.872 29.096  70.852  1.00 125.31 ? 732 LEU D CD1 1 
ATOM   13900 C  CD2 . LEU D  1 532 ? 122.038 29.408  69.179  1.00 125.31 ? 732 LEU D CD2 1 
ATOM   13901 N  N   . ASP D  1 533 ? 124.008 32.000  66.112  1.00 123.43 ? 733 ASP D N   1 
ATOM   13902 C  CA  . ASP D  1 533 ? 124.516 33.225  65.512  1.00 123.43 ? 733 ASP D CA  1 
ATOM   13903 C  C   . ASP D  1 533 ? 123.610 34.382  65.904  1.00 123.43 ? 733 ASP D C   1 
ATOM   13904 O  O   . ASP D  1 533 ? 122.428 34.196  66.205  1.00 123.43 ? 733 ASP D O   1 
ATOM   13905 C  CB  . ASP D  1 533 ? 124.609 33.108  63.987  1.00 123.43 ? 733 ASP D CB  1 
ATOM   13906 C  CG  . ASP D  1 533 ? 125.753 33.919  63.411  1.00 123.43 ? 733 ASP D CG  1 
ATOM   13907 O  OD1 . ASP D  1 533 ? 126.454 34.596  64.192  1.00 123.43 ? 733 ASP D OD1 1 
ATOM   13908 O  OD2 . ASP D  1 533 ? 125.948 33.881  62.179  1.00 123.43 ? 733 ASP D OD2 1 
ATOM   13909 N  N   . ASN D  1 534 ? 124.190 35.584  65.893  1.00 118.91 ? 734 ASN D N   1 
ATOM   13910 C  CA  . ASN D  1 534 ? 123.471 36.830  66.161  1.00 118.91 ? 734 ASN D CA  1 
ATOM   13911 C  C   . ASN D  1 534 ? 122.780 36.794  67.526  1.00 118.91 ? 734 ASN D C   1 
ATOM   13912 O  O   . ASN D  1 534 ? 121.554 36.854  67.640  1.00 118.91 ? 734 ASN D O   1 
ATOM   13913 C  CB  . ASN D  1 534 ? 122.471 37.135  65.040  1.00 118.91 ? 734 ASN D CB  1 
ATOM   13914 C  CG  . ASN D  1 534 ? 123.152 37.531  63.746  1.00 118.91 ? 734 ASN D CG  1 
ATOM   13915 O  OD1 . ASN D  1 534 ? 124.344 37.839  63.728  1.00 118.91 ? 734 ASN D OD1 1 
ATOM   13916 N  ND2 . ASN D  1 534 ? 122.396 37.531  62.655  1.00 118.91 ? 734 ASN D ND2 1 
ATOM   13917 N  N   . LEU D  1 535 ? 123.598 36.692  68.570  1.00 118.87 ? 735 LEU D N   1 
ATOM   13918 C  CA  . LEU D  1 535 ? 123.100 36.740  69.939  1.00 118.87 ? 735 LEU D CA  1 
ATOM   13919 C  C   . LEU D  1 535 ? 122.968 38.199  70.362  1.00 118.87 ? 735 LEU D C   1 
ATOM   13920 O  O   . LEU D  1 535 ? 123.962 38.932  70.393  1.00 118.87 ? 735 LEU D O   1 
ATOM   13921 C  CB  . LEU D  1 535 ? 124.035 35.984  70.881  1.00 118.87 ? 735 LEU D CB  1 
ATOM   13922 C  CG  . LEU D  1 535 ? 123.893 34.460  70.991  1.00 118.87 ? 735 LEU D CG  1 
ATOM   13923 C  CD1 . LEU D  1 535 ? 122.536 34.085  71.563  1.00 118.87 ? 735 LEU D CD1 1 
ATOM   13924 C  CD2 . LEU D  1 535 ? 124.137 33.753  69.661  1.00 118.87 ? 735 LEU D CD2 1 
ATOM   13925 N  N   . SER D  1 536 ? 121.748 38.620  70.688  1.00 113.31 ? 736 SER D N   1 
ATOM   13926 C  CA  . SER D  1 536 ? 121.457 40.026  70.927  1.00 113.31 ? 736 SER D CA  1 
ATOM   13927 C  C   . SER D  1 536 ? 120.695 40.208  72.232  1.00 113.31 ? 736 SER D C   1 
ATOM   13928 O  O   . SER D  1 536 ? 119.902 39.352  72.636  1.00 113.31 ? 736 SER D O   1 
ATOM   13929 C  CB  . SER D  1 536 ? 120.646 40.627  69.771  1.00 113.31 ? 736 SER D CB  1 
ATOM   13930 O  OG  . SER D  1 536 ? 121.204 40.269  68.519  1.00 113.31 ? 736 SER D OG  1 
ATOM   13931 N  N   . ILE D  1 537 ? 120.949 41.340  72.885  1.00 107.82 ? 737 ILE D N   1 
ATOM   13932 C  CA  . ILE D  1 537 ? 120.243 41.750  74.093  1.00 107.82 ? 737 ILE D CA  1 
ATOM   13933 C  C   . ILE D  1 537 ? 119.719 43.162  73.872  1.00 107.82 ? 737 ILE D C   1 
ATOM   13934 O  O   . ILE D  1 537 ? 120.487 44.062  73.512  1.00 107.82 ? 737 ILE D O   1 
ATOM   13935 C  CB  . ILE D  1 537 ? 121.153 41.696  75.336  1.00 107.82 ? 737 ILE D CB  1 
ATOM   13936 C  CG1 . ILE D  1 537 ? 121.404 40.244  75.751  1.00 107.82 ? 737 ILE D CG1 1 
ATOM   13937 C  CG2 . ILE D  1 537 ? 120.545 42.493  76.483  1.00 107.82 ? 737 ILE D CG2 1 
ATOM   13938 C  CD1 . ILE D  1 537 ? 120.262 39.619  76.522  1.00 107.82 ? 737 ILE D CD1 1 
ATOM   13939 N  N   . THR D  1 538 ? 118.420 43.358  74.089  1.00 99.25  ? 738 THR D N   1 
ATOM   13940 C  CA  . THR D  1 538 ? 117.765 44.627  73.801  1.00 99.25  ? 738 THR D CA  1 
ATOM   13941 C  C   . THR D  1 538 ? 117.051 45.144  75.041  1.00 99.25  ? 738 THR D C   1 
ATOM   13942 O  O   . THR D  1 538 ? 116.393 44.381  75.754  1.00 99.25  ? 738 THR D O   1 
ATOM   13943 C  CB  . THR D  1 538 ? 116.764 44.482  72.646  1.00 99.25  ? 738 THR D CB  1 
ATOM   13944 O  OG1 . THR D  1 538 ? 117.428 43.929  71.503  1.00 99.25  ? 738 THR D OG1 1 
ATOM   13945 C  CG2 . THR D  1 538 ? 116.177 45.835  72.272  1.00 99.25  ? 738 THR D CG2 1 
ATOM   13946 N  N   . GLU D  1 539 ? 117.189 46.444  75.292  1.00 112.23 ? 739 GLU D N   1 
ATOM   13947 C  CA  . GLU D  1 539 ? 116.490 47.081  76.399  1.00 112.23 ? 739 GLU D CA  1 
ATOM   13948 C  C   . GLU D  1 539 ? 114.997 47.174  76.106  1.00 112.23 ? 739 GLU D C   1 
ATOM   13949 O  O   . GLU D  1 539 ? 114.584 47.372  74.961  1.00 112.23 ? 739 GLU D O   1 
ATOM   13950 C  CB  . GLU D  1 539 ? 117.057 48.477  76.651  1.00 112.23 ? 739 GLU D CB  1 
ATOM   13951 C  CG  . GLU D  1 539 ? 118.573 48.549  76.618  1.00 112.23 ? 739 GLU D CG  1 
ATOM   13952 C  CD  . GLU D  1 539 ? 119.212 47.868  77.808  1.00 112.23 ? 739 GLU D CD  1 
ATOM   13953 O  OE1 . GLU D  1 539 ? 118.613 47.906  78.902  1.00 112.23 ? 739 GLU D OE1 1 
ATOM   13954 O  OE2 . GLU D  1 539 ? 120.310 47.295  77.651  1.00 112.23 ? 739 GLU D OE2 1 
ATOM   13955 N  N   . LEU D  1 540 ? 114.187 47.026  77.150  1.00 116.57 ? 740 LEU D N   1 
ATOM   13956 C  CA  . LEU D  1 540 ? 112.738 47.136  77.052  1.00 116.57 ? 740 LEU D CA  1 
ATOM   13957 C  C   . LEU D  1 540 ? 112.227 48.199  78.016  1.00 116.57 ? 740 LEU D C   1 
ATOM   13958 O  O   . LEU D  1 540 ? 112.995 48.852  78.728  1.00 116.57 ? 740 LEU D O   1 
ATOM   13959 C  CB  . LEU D  1 540 ? 112.053 45.790  77.330  1.00 116.57 ? 740 LEU D CB  1 
ATOM   13960 C  CG  . LEU D  1 540 ? 111.814 44.848  76.146  1.00 116.57 ? 740 LEU D CG  1 
ATOM   13961 C  CD1 . LEU D  1 540 ? 110.834 45.474  75.168  1.00 116.57 ? 740 LEU D CD1 1 
ATOM   13962 C  CD2 . LEU D  1 540 ? 113.109 44.483  75.440  1.00 116.57 ? 740 LEU D CD2 1 
ATOM   13963 N  N   . ASN D  1 541 ? 110.906 48.366  78.024  1.00 116.22 ? 741 ASN D N   1 
ATOM   13964 C  CA  . ASN D  1 541 ? 110.280 49.385  78.855  1.00 116.22 ? 741 ASN D CA  1 
ATOM   13965 C  C   . ASN D  1 541 ? 110.501 49.095  80.335  1.00 116.22 ? 741 ASN D C   1 
ATOM   13966 O  O   . ASN D  1 541 ? 110.553 47.937  80.760  1.00 116.22 ? 741 ASN D O   1 
ATOM   13967 C  CB  . ASN D  1 541 ? 108.782 49.468  78.552  1.00 116.22 ? 741 ASN D CB  1 
ATOM   13968 C  CG  . ASN D  1 541 ? 108.090 48.120  78.636  1.00 116.22 ? 741 ASN D CG  1 
ATOM   13969 O  OD1 . ASN D  1 541 ? 108.734 47.087  78.823  1.00 116.22 ? 741 ASN D OD1 1 
ATOM   13970 N  ND2 . ASN D  1 541 ? 106.769 48.124  78.499  1.00 116.22 ? 741 ASN D ND2 1 
ATOM   13971 N  N   . SER D  1 542 ? 110.639 50.159  81.119  1.00 113.84 ? 742 SER D N   1 
ATOM   13972 C  CA  . SER D  1 542 ? 110.822 50.034  82.560  1.00 113.84 ? 742 SER D CA  1 
ATOM   13973 C  C   . SER D  1 542 ? 109.478 49.923  83.271  1.00 113.84 ? 742 SER D C   1 
ATOM   13974 O  O   . SER D  1 542 ? 108.534 50.645  82.949  1.00 113.84 ? 742 SER D O   1 
ATOM   13975 C  CB  . SER D  1 542 ? 111.610 51.225  83.107  1.00 113.84 ? 742 SER D CB  1 
ATOM   13976 O  OG  . SER D  1 542 ? 110.743 52.289  83.458  1.00 113.84 ? 742 SER D OG  1 
ATOM   13977 N  N   . GLU E  1 16  ? 128.369 82.865  27.527  1.00 59.52  ? 216 GLU E N   1 
ATOM   13978 C  CA  . GLU E  1 16  ? 126.959 82.567  27.305  1.00 59.52  ? 216 GLU E CA  1 
ATOM   13979 C  C   . GLU E  1 16  ? 126.090 83.244  28.359  1.00 59.52  ? 216 GLU E C   1 
ATOM   13980 O  O   . GLU E  1 16  ? 126.520 83.447  29.494  1.00 59.52  ? 216 GLU E O   1 
ATOM   13981 C  CB  . GLU E  1 16  ? 126.725 81.055  27.309  1.00 59.52  ? 216 GLU E CB  1 
ATOM   13982 C  CG  . GLU E  1 16  ? 127.410 80.329  26.163  1.00 59.52  ? 216 GLU E CG  1 
ATOM   13983 C  CD  . GLU E  1 16  ? 127.639 78.861  26.454  1.00 59.52  ? 216 GLU E CD  1 
ATOM   13984 O  OE1 . GLU E  1 16  ? 127.059 78.351  27.435  1.00 59.52  ? 216 GLU E OE1 1 
ATOM   13985 O  OE2 . GLU E  1 16  ? 128.401 78.217  25.702  1.00 59.52  ? 216 GLU E OE2 1 
ATOM   13986 N  N   . ASP E  1 17  ? 124.863 83.590  27.975  1.00 52.29  ? 217 ASP E N   1 
ATOM   13987 C  CA  . ASP E  1 17  ? 123.944 84.346  28.821  1.00 52.29  ? 217 ASP E CA  1 
ATOM   13988 C  C   . ASP E  1 17  ? 122.845 83.460  29.401  1.00 52.29  ? 217 ASP E C   1 
ATOM   13989 O  O   . ASP E  1 17  ? 121.693 83.879  29.529  1.00 52.29  ? 217 ASP E O   1 
ATOM   13990 C  CB  . ASP E  1 17  ? 123.335 85.510  28.045  1.00 52.29  ? 217 ASP E CB  1 
ATOM   13991 C  CG  . ASP E  1 17  ? 124.340 86.607  27.753  1.00 52.29  ? 217 ASP E CG  1 
ATOM   13992 O  OD1 . ASP E  1 17  ? 125.285 86.778  28.550  1.00 52.29  ? 217 ASP E OD1 1 
ATOM   13993 O  OD2 . ASP E  1 17  ? 124.186 87.298  26.724  1.00 52.29  ? 217 ASP E OD2 1 
ATOM   13994 N  N   . LEU E  1 18  ? 123.187 82.225  29.757  1.00 9.11   ? 218 LEU E N   1 
ATOM   13995 C  CA  . LEU E  1 18  ? 122.238 81.313  30.379  1.00 9.11   ? 218 LEU E CA  1 
ATOM   13996 C  C   . LEU E  1 18  ? 122.155 81.607  31.871  1.00 9.11   ? 218 LEU E C   1 
ATOM   13997 O  O   . LEU E  1 18  ? 123.174 81.607  32.568  1.00 9.11   ? 218 LEU E O   1 
ATOM   13998 C  CB  . LEU E  1 18  ? 122.649 79.859  30.147  1.00 9.11   ? 218 LEU E CB  1 
ATOM   13999 C  CG  . LEU E  1 18  ? 121.500 78.856  30.043  1.00 9.11   ? 218 LEU E CG  1 
ATOM   14000 C  CD1 . LEU E  1 18  ? 120.715 79.080  28.762  1.00 9.11   ? 218 LEU E CD1 1 
ATOM   14001 C  CD2 . LEU E  1 18  ? 122.025 77.432  30.113  1.00 9.11   ? 218 LEU E CD2 1 
ATOM   14002 N  N   . ASP E  1 19  ? 120.941 81.853  32.354  1.00 4.96   ? 219 ASP E N   1 
ATOM   14003 C  CA  . ASP E  1 19  ? 120.693 82.245  33.740  1.00 4.96   ? 219 ASP E CA  1 
ATOM   14004 C  C   . ASP E  1 19  ? 119.685 81.265  34.336  1.00 4.96   ? 219 ASP E C   1 
ATOM   14005 O  O   . ASP E  1 19  ? 118.474 81.488  34.273  1.00 4.96   ? 219 ASP E O   1 
ATOM   14006 C  CB  . ASP E  1 19  ? 120.190 83.684  33.809  1.00 4.96   ? 219 ASP E CB  1 
ATOM   14007 C  CG  . ASP E  1 19  ? 120.545 84.363  35.112  1.00 4.96   ? 219 ASP E CG  1 
ATOM   14008 O  OD1 . ASP E  1 19  ? 121.049 83.675  36.022  1.00 4.96   ? 219 ASP E OD1 1 
ATOM   14009 O  OD2 . ASP E  1 19  ? 120.323 85.586  35.223  1.00 4.96   ? 219 ASP E OD2 1 
ATOM   14010 N  N   . THR E  1 20  ? 120.192 80.173  34.912  1.00 5.00   ? 220 THR E N   1 
ATOM   14011 C  CA  . THR E  1 20  ? 119.307 79.169  35.494  1.00 5.00   ? 220 THR E CA  1 
ATOM   14012 C  C   . THR E  1 20  ? 118.676 79.663  36.790  1.00 5.00   ? 220 THR E C   1 
ATOM   14013 O  O   . THR E  1 20  ? 117.469 79.503  36.999  1.00 5.00   ? 220 THR E O   1 
ATOM   14014 C  CB  . THR E  1 20  ? 120.074 77.870  35.737  1.00 5.00   ? 220 THR E CB  1 
ATOM   14015 O  OG1 . THR E  1 20  ? 120.692 77.440  34.517  1.00 5.00   ? 220 THR E OG1 1 
ATOM   14016 C  CG2 . THR E  1 20  ? 119.136 76.782  36.236  1.00 5.00   ? 220 THR E CG2 1 
ATOM   14017 N  N   . ASP E  1 21  ? 119.474 80.268  37.670  1.00 5.00   ? 221 ASP E N   1 
ATOM   14018 C  CA  . ASP E  1 21  ? 118.985 80.718  38.967  1.00 5.00   ? 221 ASP E CA  1 
ATOM   14019 C  C   . ASP E  1 21  ? 118.263 82.057  38.908  1.00 5.00   ? 221 ASP E C   1 
ATOM   14020 O  O   . ASP E  1 21  ? 117.604 82.424  39.887  1.00 5.00   ? 221 ASP E O   1 
ATOM   14021 C  CB  . ASP E  1 21  ? 120.146 80.802  39.960  1.00 5.00   ? 221 ASP E CB  1 
ATOM   14022 C  CG  . ASP E  1 21  ? 121.317 81.593  39.418  1.00 5.00   ? 221 ASP E CG  1 
ATOM   14023 O  OD1 . ASP E  1 21  ? 121.291 81.944  38.221  1.00 5.00   ? 221 ASP E OD1 1 
ATOM   14024 O  OD2 . ASP E  1 21  ? 122.265 81.863  40.186  1.00 5.00   ? 221 ASP E OD2 1 
ATOM   14025 N  N   . ASN E  1 22  ? 118.370 82.787  37.797  1.00 5.00   ? 222 ASN E N   1 
ATOM   14026 C  CA  . ASN E  1 22  ? 117.693 84.071  37.609  1.00 5.00   ? 222 ASN E CA  1 
ATOM   14027 C  C   . ASN E  1 22  ? 118.100 85.078  38.688  1.00 5.00   ? 222 ASN E C   1 
ATOM   14028 O  O   . ASN E  1 22  ? 117.291 85.523  39.504  1.00 5.00   ? 222 ASN E O   1 
ATOM   14029 C  CB  . ASN E  1 22  ? 116.171 83.887  37.568  1.00 5.00   ? 222 ASN E CB  1 
ATOM   14030 C  CG  . ASN E  1 22  ? 115.665 83.524  36.187  1.00 5.00   ? 222 ASN E CG  1 
ATOM   14031 O  OD1 . ASN E  1 22  ? 115.306 82.376  35.927  1.00 5.00   ? 222 ASN E OD1 1 
ATOM   14032 N  ND2 . ASN E  1 22  ? 115.631 84.503  35.292  1.00 5.00   ? 222 ASN E ND2 1 
ATOM   14033 N  N   . ASP E  1 23  ? 119.390 85.427  38.680  1.00 5.00   ? 223 ASP E N   1 
ATOM   14034 C  CA  . ASP E  1 23  ? 119.922 86.440  39.585  1.00 5.00   ? 223 ASP E CA  1 
ATOM   14035 C  C   . ASP E  1 23  ? 120.799 87.449  38.852  1.00 5.00   ? 223 ASP E C   1 
ATOM   14036 O  O   . ASP E  1 23  ? 121.720 88.011  39.453  1.00 5.00   ? 223 ASP E O   1 
ATOM   14037 C  CB  . ASP E  1 23  ? 120.706 85.794  40.732  1.00 5.00   ? 223 ASP E CB  1 
ATOM   14038 C  CG  . ASP E  1 23  ? 121.845 84.926  40.244  1.00 5.00   ? 223 ASP E CG  1 
ATOM   14039 O  OD1 . ASP E  1 23  ? 121.862 84.580  39.046  1.00 5.00   ? 223 ASP E OD1 1 
ATOM   14040 O  OD2 . ASP E  1 23  ? 122.724 84.587  41.061  1.00 5.00   ? 223 ASP E OD2 1 
ATOM   14041 N  N   . ASN E  1 24  ? 120.540 87.672  37.563  1.00 5.00   ? 224 ASN E N   1 
ATOM   14042 C  CA  . ASN E  1 24  ? 121.226 88.661  36.734  1.00 5.00   ? 224 ASN E CA  1 
ATOM   14043 C  C   . ASN E  1 24  ? 122.697 88.335  36.502  1.00 5.00   ? 224 ASN E C   1 
ATOM   14044 O  O   . ASN E  1 24  ? 123.459 89.204  36.067  1.00 5.00   ? 224 ASN E O   1 
ATOM   14045 C  CB  . ASN E  1 24  ? 121.095 90.073  37.320  1.00 5.00   ? 224 ASN E CB  1 
ATOM   14046 C  CG  . ASN E  1 24  ? 119.822 90.768  36.885  1.00 5.00   ? 224 ASN E CG  1 
ATOM   14047 O  OD1 . ASN E  1 24  ? 118.902 90.959  37.680  1.00 5.00   ? 224 ASN E OD1 1 
ATOM   14048 N  ND2 . ASN E  1 24  ? 119.762 91.151  35.616  1.00 5.00   ? 224 ASN E ND2 1 
ATOM   14049 N  N   . ILE E  1 25  ? 123.124 87.102  36.779  1.00 5.00   ? 225 ILE E N   1 
ATOM   14050 C  CA  . ILE E  1 25  ? 124.494 86.674  36.542  1.00 5.00   ? 225 ILE E CA  1 
ATOM   14051 C  C   . ILE E  1 25  ? 124.467 85.394  35.716  1.00 5.00   ? 225 ILE E C   1 
ATOM   14052 O  O   . ILE E  1 25  ? 123.858 84.405  36.132  1.00 5.00   ? 225 ILE E O   1 
ATOM   14053 C  CB  . ILE E  1 25  ? 125.279 86.447  37.846  1.00 5.00   ? 225 ILE E CB  1 
ATOM   14054 C  CG1 . ILE E  1 25  ? 125.031 87.588  38.831  1.00 5.00   ? 225 ILE E CG1 1 
ATOM   14055 C  CG2 . ILE E  1 25  ? 126.760 86.341  37.548  1.00 5.00   ? 225 ILE E CG2 1 
ATOM   14056 C  CD1 . ILE E  1 25  ? 125.646 87.361  40.190  1.00 5.00   ? 225 ILE E CD1 1 
ATOM   14057 N  N   . PRO E  1 26  ? 125.100 85.359  34.543  1.00 40.38  ? 226 PRO E N   1 
ATOM   14058 C  CA  . PRO E  1 26  ? 125.094 84.135  33.734  1.00 40.38  ? 226 PRO E CA  1 
ATOM   14059 C  C   . PRO E  1 26  ? 125.824 82.994  34.426  1.00 40.38  ? 226 PRO E C   1 
ATOM   14060 O  O   . PRO E  1 26  ? 126.734 83.204  35.231  1.00 40.38  ? 226 PRO E O   1 
ATOM   14061 C  CB  . PRO E  1 26  ? 125.811 84.556  32.447  1.00 40.38  ? 226 PRO E CB  1 
ATOM   14062 C  CG  . PRO E  1 26  ? 125.670 86.040  32.403  1.00 40.38  ? 226 PRO E CG  1 
ATOM   14063 C  CD  . PRO E  1 26  ? 125.724 86.484  33.831  1.00 40.38  ? 226 PRO E CD  1 
ATOM   14064 N  N   . ASP E  1 27  ? 125.405 81.768  34.099  1.00 5.00   ? 227 ASP E N   1 
ATOM   14065 C  CA  . ASP E  1 27  ? 125.986 80.587  34.729  1.00 5.00   ? 227 ASP E CA  1 
ATOM   14066 C  C   . ASP E  1 27  ? 127.466 80.448  34.397  1.00 5.00   ? 227 ASP E C   1 
ATOM   14067 O  O   . ASP E  1 27  ? 128.257 79.994  35.232  1.00 5.00   ? 227 ASP E O   1 
ATOM   14068 C  CB  . ASP E  1 27  ? 125.224 79.336  34.294  1.00 5.00   ? 227 ASP E CB  1 
ATOM   14069 C  CG  . ASP E  1 27  ? 123.909 79.171  35.027  1.00 5.00   ? 227 ASP E CG  1 
ATOM   14070 O  OD1 . ASP E  1 27  ? 123.672 79.911  36.004  1.00 5.00   ? 227 ASP E OD1 1 
ATOM   14071 O  OD2 . ASP E  1 27  ? 123.112 78.297  34.625  1.00 5.00   ? 227 ASP E OD2 1 
ATOM   14072 N  N   . ALA E  1 28  ? 127.856 80.820  33.175  1.00 5.00   ? 228 ALA E N   1 
ATOM   14073 C  CA  . ALA E  1 28  ? 129.258 80.721  32.785  1.00 5.00   ? 228 ALA E CA  1 
ATOM   14074 C  C   . ALA E  1 28  ? 130.132 81.636  33.632  1.00 5.00   ? 228 ALA E C   1 
ATOM   14075 O  O   . ALA E  1 28  ? 131.264 81.279  33.979  1.00 5.00   ? 228 ALA E O   1 
ATOM   14076 C  CB  . ALA E  1 28  ? 129.416 81.050  31.301  1.00 5.00   ? 228 ALA E CB  1 
ATOM   14077 N  N   . TYR E  1 29  ? 129.626 82.823  33.972  1.00 11.87  ? 229 TYR E N   1 
ATOM   14078 C  CA  . TYR E  1 29  ? 130.404 83.748  34.789  1.00 11.87  ? 229 TYR E CA  1 
ATOM   14079 C  C   . TYR E  1 29  ? 130.539 83.244  36.221  1.00 11.87  ? 229 TYR E C   1 
ATOM   14080 O  O   . TYR E  1 29  ? 131.545 83.514  36.885  1.00 11.87  ? 229 TYR E O   1 
ATOM   14081 C  CB  . TYR E  1 29  ? 129.768 85.139  34.774  1.00 11.87  ? 229 TYR E CB  1 
ATOM   14082 C  CG  . TYR E  1 29  ? 129.776 85.835  33.428  1.00 11.87  ? 229 TYR E CG  1 
ATOM   14083 C  CD1 . TYR E  1 29  ? 130.420 85.277  32.333  1.00 11.87  ? 229 TYR E CD1 1 
ATOM   14084 C  CD2 . TYR E  1 29  ? 129.141 87.057  33.259  1.00 11.87  ? 229 TYR E CD2 1 
ATOM   14085 C  CE1 . TYR E  1 29  ? 130.424 85.913  31.107  1.00 11.87  ? 229 TYR E CE1 1 
ATOM   14086 C  CE2 . TYR E  1 29  ? 129.141 87.701  32.038  1.00 11.87  ? 229 TYR E CE2 1 
ATOM   14087 C  CZ  . TYR E  1 29  ? 129.785 87.125  30.966  1.00 11.87  ? 229 TYR E CZ  1 
ATOM   14088 N  N   . GLU E  1 30  ? 129.529 82.528  36.721  1.00 5.00   ? 230 GLU E N   1 
ATOM   14089 C  CA  . GLU E  1 30  ? 129.577 82.055  38.101  1.00 5.00   ? 230 GLU E CA  1 
ATOM   14090 C  C   . GLU E  1 30  ? 130.407 80.784  38.235  1.00 5.00   ? 230 GLU E C   1 
ATOM   14091 O  O   . GLU E  1 30  ? 131.056 80.572  39.266  1.00 5.00   ? 230 GLU E O   1 
ATOM   14092 C  CB  . GLU E  1 30  ? 128.163 81.837  38.634  1.00 5.00   ? 230 GLU E CB  1 
ATOM   14093 C  CG  . GLU E  1 30  ? 127.437 83.130  38.933  1.00 5.00   ? 230 GLU E CG  1 
ATOM   14094 C  CD  . GLU E  1 30  ? 126.083 82.913  39.565  1.00 5.00   ? 230 GLU E CD  1 
ATOM   14095 O  OE1 . GLU E  1 30  ? 125.624 81.758  39.600  1.00 5.00   ? 230 GLU E OE1 1 
ATOM   14096 O  OE2 . GLU E  1 30  ? 125.480 83.898  40.035  1.00 5.00   ? 230 GLU E OE2 1 
ATOM   14097 N  N   . LYS E  1 31  ? 130.391 79.920  37.218  1.00 5.00   ? 231 LYS E N   1 
ATOM   14098 C  CA  . LYS E  1 31  ? 131.219 78.717  37.269  1.00 5.00   ? 231 LYS E CA  1 
ATOM   14099 C  C   . LYS E  1 31  ? 132.696 79.082  37.355  1.00 5.00   ? 231 LYS E C   1 
ATOM   14100 O  O   . LYS E  1 31  ? 133.448 78.504  38.147  1.00 5.00   ? 231 LYS E O   1 
ATOM   14101 C  CB  . LYS E  1 31  ? 130.947 77.835  36.051  1.00 5.00   ? 231 LYS E CB  1 
ATOM   14102 C  CG  . LYS E  1 31  ? 129.620 77.099  36.102  1.00 5.00   ? 231 LYS E CG  1 
ATOM   14103 C  CD  . LYS E  1 31  ? 129.521 76.061  34.996  1.00 5.00   ? 231 LYS E CD  1 
ATOM   14104 C  CE  . LYS E  1 31  ? 128.954 76.665  33.723  1.00 5.00   ? 231 LYS E CE  1 
ATOM   14105 N  NZ  . LYS E  1 31  ? 128.319 75.640  32.851  1.00 5.00   ? 231 LYS E NZ  1 
ATOM   14106 N  N   . ASN E  1 32  ? 133.127 80.040  36.543  1.00 5.00   ? 232 ASN E N   1 
ATOM   14107 C  CA  . ASN E  1 32  ? 134.448 80.636  36.654  1.00 5.00   ? 232 ASN E CA  1 
ATOM   14108 C  C   . ASN E  1 32  ? 134.352 81.867  37.554  1.00 5.00   ? 232 ASN E C   1 
ATOM   14109 O  O   . ASN E  1 32  ? 133.366 82.062  38.268  1.00 5.00   ? 232 ASN E O   1 
ATOM   14110 C  CB  . ASN E  1 32  ? 134.997 80.965  35.269  1.00 5.00   ? 232 ASN E CB  1 
ATOM   14111 C  CG  . ASN E  1 32  ? 134.919 79.788  34.317  1.00 5.00   ? 232 ASN E CG  1 
ATOM   14112 O  OD1 . ASN E  1 32  ? 134.064 79.744  33.433  1.00 5.00   ? 232 ASN E OD1 1 
ATOM   14113 N  ND2 . ASN E  1 32  ? 135.817 78.826  34.493  1.00 5.00   ? 232 ASN E ND2 1 
ATOM   14114 N  N   . GLY E  1 33  ? 135.388 82.701  37.555  1.00 5.00   ? 233 GLY E N   1 
ATOM   14115 C  CA  . GLY E  1 33  ? 135.324 83.936  38.304  1.00 5.00   ? 233 GLY E CA  1 
ATOM   14116 C  C   . GLY E  1 33  ? 134.535 85.017  37.588  1.00 5.00   ? 233 GLY E C   1 
ATOM   14117 O  O   . GLY E  1 33  ? 134.318 84.971  36.378  1.00 5.00   ? 233 GLY E O   1 
ATOM   14118 N  N   . TYR E  1 34  ? 134.097 86.009  38.360  1.00 5.00   ? 234 TYR E N   1 
ATOM   14119 C  CA  . TYR E  1 34  ? 133.393 87.156  37.803  1.00 5.00   ? 234 TYR E CA  1 
ATOM   14120 C  C   . TYR E  1 34  ? 133.527 88.329  38.762  1.00 5.00   ? 234 TYR E C   1 
ATOM   14121 O  O   . TYR E  1 34  ? 133.878 88.163  39.932  1.00 5.00   ? 234 TYR E O   1 
ATOM   14122 C  CB  . TYR E  1 34  ? 131.915 86.842  37.528  1.00 5.00   ? 234 TYR E CB  1 
ATOM   14123 C  CG  . TYR E  1 34  ? 131.034 86.763  38.759  1.00 5.00   ? 234 TYR E CG  1 
ATOM   14124 C  CD1 . TYR E  1 34  ? 130.858 85.565  39.435  1.00 5.00   ? 234 TYR E CD1 1 
ATOM   14125 C  CD2 . TYR E  1 34  ? 130.359 87.882  39.229  1.00 5.00   ? 234 TYR E CD2 1 
ATOM   14126 C  CE1 . TYR E  1 34  ? 130.052 85.486  40.553  1.00 5.00   ? 234 TYR E CE1 1 
ATOM   14127 C  CE2 . TYR E  1 34  ? 129.552 87.811  40.346  1.00 5.00   ? 234 TYR E CE2 1 
ATOM   14128 C  CZ  . TYR E  1 34  ? 129.401 86.611  41.003  1.00 5.00   ? 234 TYR E CZ  1 
ATOM   14129 N  N   . THR E  1 35  ? 133.241 89.523  38.244  1.00 5.00   ? 235 THR E N   1 
ATOM   14130 C  CA  . THR E  1 35  ? 133.271 90.739  39.042  1.00 5.00   ? 235 THR E CA  1 
ATOM   14131 C  C   . THR E  1 35  ? 132.239 91.712  38.493  1.00 5.00   ? 235 THR E C   1 
ATOM   14132 O  O   . THR E  1 35  ? 131.766 91.574  37.362  1.00 5.00   ? 235 THR E O   1 
ATOM   14133 C  CB  . THR E  1 35  ? 134.661 91.383  39.055  1.00 5.00   ? 235 THR E CB  1 
ATOM   14134 O  OG1 . THR E  1 35  ? 134.684 92.446  40.014  1.00 5.00   ? 235 THR E OG1 1 
ATOM   14135 C  CG2 . THR E  1 35  ? 135.004 91.940  37.688  1.00 5.00   ? 235 THR E CG2 1 
ATOM   14136 N  N   . ILE E  1 36  ? 131.890 92.702  39.312  1.00 6.94   ? 236 ILE E N   1 
ATOM   14137 C  CA  . ILE E  1 36  ? 130.860 93.680  38.977  1.00 6.94   ? 236 ILE E CA  1 
ATOM   14138 C  C   . ILE E  1 36  ? 131.531 94.985  38.577  1.00 6.94   ? 236 ILE E C   1 
ATOM   14139 O  O   . ILE E  1 36  ? 132.385 95.505  39.306  1.00 6.94   ? 236 ILE E O   1 
ATOM   14140 C  CB  . ILE E  1 36  ? 129.894 93.900  40.154  1.00 6.94   ? 236 ILE E CB  1 
ATOM   14141 C  CG1 . ILE E  1 36  ? 129.582 92.573  40.848  1.00 6.94   ? 236 ILE E CG1 1 
ATOM   14142 C  CG2 . ILE E  1 36  ? 128.618 94.570  39.674  1.00 6.94   ? 236 ILE E CG2 1 
ATOM   14143 C  CD1 . ILE E  1 36  ? 128.734 91.632  40.024  1.00 6.94   ? 236 ILE E CD1 1 
ATOM   14144 N  N   . LYS E  1 37  ? 131.146 95.516  37.418  1.00 29.95  ? 237 LYS E N   1 
ATOM   14145 C  CA  . LYS E  1 37  ? 131.644 96.796  36.930  1.00 29.95  ? 237 LYS E CA  1 
ATOM   14146 C  C   . LYS E  1 37  ? 130.462 97.624  36.451  1.00 29.95  ? 237 LYS E C   1 
ATOM   14147 O  O   . LYS E  1 37  ? 129.727 97.195  35.556  1.00 29.95  ? 237 LYS E O   1 
ATOM   14148 C  CB  . LYS E  1 37  ? 132.660 96.603  35.800  1.00 29.95  ? 237 LYS E CB  1 
ATOM   14149 C  CG  . LYS E  1 37  ? 133.741 97.670  35.754  1.00 29.95  ? 237 LYS E CG  1 
ATOM   14150 C  CD  . LYS E  1 37  ? 134.632 97.504  34.536  1.00 29.95  ? 237 LYS E CD  1 
ATOM   14151 C  CE  . LYS E  1 37  ? 135.566 96.319  34.694  1.00 29.95  ? 237 LYS E CE  1 
ATOM   14152 N  NZ  . LYS E  1 37  ? 136.557 96.541  35.780  1.00 29.95  ? 237 LYS E NZ  1 
ATOM   14153 N  N   . ASP E  1 38  ? 130.287 98.807  37.045  1.00 67.30  ? 238 ASP E N   1 
ATOM   14154 C  CA  . ASP E  1 38  ? 129.179 99.705  36.714  1.00 67.30  ? 238 ASP E CA  1 
ATOM   14155 C  C   . ASP E  1 38  ? 127.834 98.998  36.851  1.00 67.30  ? 238 ASP E C   1 
ATOM   14156 O  O   . ASP E  1 38  ? 126.950 99.127  36.001  1.00 67.30  ? 238 ASP E O   1 
ATOM   14157 C  CB  . ASP E  1 38  ? 129.346 100.294 35.312  1.00 67.30  ? 238 ASP E CB  1 
ATOM   14158 C  CG  . ASP E  1 38  ? 130.416 101.366 35.254  1.00 67.30  ? 238 ASP E CG  1 
ATOM   14159 O  OD1 . ASP E  1 38  ? 131.089 101.592 36.280  1.00 67.30  ? 238 ASP E OD1 1 
ATOM   14160 O  OD2 . ASP E  1 38  ? 130.584 101.983 34.181  1.00 67.30  ? 238 ASP E OD2 1 
ATOM   14161 N  N   . SER E  1 39  ? 127.687 98.233  37.934  1.00 45.09  ? 239 SER E N   1 
ATOM   14162 C  CA  . SER E  1 39  ? 126.474 97.479  38.250  1.00 45.09  ? 239 SER E CA  1 
ATOM   14163 C  C   . SER E  1 39  ? 126.125 96.456  37.173  1.00 45.09  ? 239 SER E C   1 
ATOM   14164 O  O   . SER E  1 39  ? 124.957 96.083  37.023  1.00 45.09  ? 239 SER E O   1 
ATOM   14165 C  CB  . SER E  1 39  ? 125.284 98.414  38.495  1.00 45.09  ? 239 SER E CB  1 
ATOM   14166 O  OG  . SER E  1 39  ? 125.551 99.309  39.560  1.00 45.09  ? 239 SER E OG  1 
ATOM   14167 N  N   . ILE E  1 40  ? 127.118 95.994  36.418  1.00 77.39  ? 240 ILE E N   1 
ATOM   14168 C  CA  . ILE E  1 40  ? 126.938 94.965  35.401  1.00 77.39  ? 240 ILE E CA  1 
ATOM   14169 C  C   . ILE E  1 40  ? 128.036 93.927  35.579  1.00 77.39  ? 240 ILE E C   1 
ATOM   14170 O  O   . ILE E  1 40  ? 129.217 94.279  35.671  1.00 77.39  ? 240 ILE E O   1 
ATOM   14171 C  CB  . ILE E  1 40  ? 126.971 95.550  33.976  1.00 77.39  ? 240 ILE E CB  1 
ATOM   14172 C  CG1 . ILE E  1 40  ? 125.812 96.526  33.771  1.00 77.39  ? 240 ILE E CG1 1 
ATOM   14173 C  CG2 . ILE E  1 40  ? 126.919 94.440  32.941  1.00 77.39  ? 240 ILE E CG2 1 
ATOM   14174 C  CD1 . ILE E  1 40  ? 125.914 97.337  32.500  1.00 77.39  ? 240 ILE E CD1 1 
ATOM   14175 N  N   . ALA E  1 41  ? 127.649 92.656  35.631  1.00 20.20  ? 241 ALA E N   1 
ATOM   14176 C  CA  . ALA E  1 41  ? 128.622 91.588  35.806  1.00 20.20  ? 241 ALA E CA  1 
ATOM   14177 C  C   . ALA E  1 41  ? 129.487 91.438  34.560  1.00 20.20  ? 241 ALA E C   1 
ATOM   14178 O  O   . ALA E  1 41  ? 128.994 91.491  33.430  1.00 20.20  ? 241 ALA E O   1 
ATOM   14179 C  CB  . ALA E  1 41  ? 127.914 90.270  36.116  1.00 20.20  ? 241 ALA E CB  1 
ATOM   14180 N  N   . VAL E  1 42  ? 130.791 91.249  34.774  1.00 42.42  ? 242 VAL E N   1 
ATOM   14181 C  CA  . VAL E  1 42  ? 131.744 91.047  33.691  1.00 42.42  ? 242 VAL E CA  1 
ATOM   14182 C  C   . VAL E  1 42  ? 132.664 89.889  34.051  1.00 42.42  ? 242 VAL E C   1 
ATOM   14183 O  O   . VAL E  1 42  ? 132.795 89.505  35.215  1.00 42.42  ? 242 VAL E O   1 
ATOM   14184 C  CB  . VAL E  1 42  ? 132.575 92.315  33.390  1.00 42.42  ? 242 VAL E CB  1 
ATOM   14185 C  CG1 . VAL E  1 42  ? 131.713 93.366  32.712  1.00 42.42  ? 242 VAL E CG1 1 
ATOM   14186 C  CG2 . VAL E  1 42  ? 133.183 92.863  34.665  1.00 42.42  ? 242 VAL E CG2 1 
ATOM   14187 N  N   . LYS E  1 43  ? 133.302 89.329  33.026  1.00 5.00   ? 243 LYS E N   1 
ATOM   14188 C  CA  . LYS E  1 43  ? 134.207 88.207  33.227  1.00 5.00   ? 243 LYS E CA  1 
ATOM   14189 C  C   . LYS E  1 43  ? 135.479 88.658  33.934  1.00 5.00   ? 243 LYS E C   1 
ATOM   14190 O  O   . LYS E  1 43  ? 135.983 89.760  33.702  1.00 5.00   ? 243 LYS E O   1 
ATOM   14191 C  CB  . LYS E  1 43  ? 134.556 87.560  31.889  1.00 5.00   ? 243 LYS E CB  1 
ATOM   14192 C  CG  . LYS E  1 43  ? 133.880 86.223  31.651  1.00 5.00   ? 243 LYS E CG  1 
ATOM   14193 C  CD  . LYS E  1 43  ? 134.223 85.667  30.280  1.00 5.00   ? 243 LYS E CD  1 
ATOM   14194 C  CE  . LYS E  1 43  ? 135.722 85.697  30.031  1.00 5.00   ? 243 LYS E CE  1 
ATOM   14195 N  NZ  . LYS E  1 43  ? 136.119 84.772  28.935  1.00 5.00   ? 243 LYS E NZ  1 
ATOM   14196 N  N   . TRP E  1 44  ? 135.997 87.793  34.801  1.00 5.00   ? 244 TRP E N   1 
ATOM   14197 C  CA  . TRP E  1 44  ? 137.218 88.095  35.531  1.00 5.00   ? 244 TRP E CA  1 
ATOM   14198 C  C   . TRP E  1 44  ? 138.423 88.104  34.597  1.00 5.00   ? 244 TRP E C   1 
ATOM   14199 O  O   . TRP E  1 44  ? 138.453 87.414  33.574  1.00 5.00   ? 244 TRP E O   1 
ATOM   14200 C  CB  . TRP E  1 44  ? 137.434 87.077  36.650  1.00 5.00   ? 244 TRP E CB  1 
ATOM   14201 C  CG  . TRP E  1 44  ? 138.694 87.292  37.433  1.00 5.00   ? 244 TRP E CG  1 
ATOM   14202 C  CD1 . TRP E  1 44  ? 139.750 86.440  37.508  1.00 5.00   ? 244 TRP E CD1 1 
ATOM   14203 C  CD2 . TRP E  1 44  ? 139.014 88.434  38.244  1.00 5.00   ? 244 TRP E CD2 1 
ATOM   14204 N  NE1 . TRP E  1 44  ? 140.726 86.957  38.313  1.00 5.00   ? 244 TRP E NE1 1 
ATOM   14205 C  CE2 . TRP E  1 44  ? 140.327 88.177  38.789  1.00 5.00   ? 244 TRP E CE2 1 
ATOM   14206 C  CE3 . TRP E  1 44  ? 138.296 89.631  38.540  1.00 5.00   ? 244 TRP E CE3 1 
ATOM   14207 C  CZ2 . TRP E  1 44  ? 141.022 89.043  39.641  1.00 5.00   ? 244 TRP E CZ2 1 
ATOM   14208 C  CZ3 . TRP E  1 44  ? 138.779 90.641  39.362  1.00 5.00   ? 244 TRP E CZ3 1 
ATOM   14209 N  N   . ASN E  1 45  ? 139.422 88.905  34.959  1.00 35.71  ? 245 ASN E N   1 
ATOM   14210 C  CA  . ASN E  1 45  ? 140.670 88.980  34.215  1.00 35.71  ? 245 ASN E CA  1 
ATOM   14211 C  C   . ASN E  1 45  ? 141.797 89.272  35.195  1.00 35.71  ? 245 ASN E C   1 
ATOM   14212 O  O   . ASN E  1 45  ? 141.583 89.894  36.239  1.00 35.71  ? 245 ASN E O   1 
ATOM   14213 C  CB  . ASN E  1 45  ? 140.608 90.053  33.122  1.00 35.71  ? 245 ASN E CB  1 
ATOM   14214 C  CG  . ASN E  1 45  ? 141.846 90.069  32.249  1.00 35.71  ? 245 ASN E CG  1 
ATOM   14215 O  OD1 . ASN E  1 45  ? 142.356 91.131  31.894  1.00 35.71  ? 245 ASN E OD1 1 
ATOM   14216 N  ND2 . ASN E  1 45  ? 142.333 88.887  31.893  1.00 35.71  ? 245 ASN E ND2 1 
ATOM   14217 N  N   . ASP E  1 46  ? 143.002 88.813  34.851  1.00 45.38  ? 246 ASP E N   1 
ATOM   14218 C  CA  . ASP E  1 46  ? 144.143 88.990  35.742  1.00 45.38  ? 246 ASP E CA  1 
ATOM   14219 C  C   . ASP E  1 46  ? 144.557 90.449  35.880  1.00 45.38  ? 246 ASP E C   1 
ATOM   14220 O  O   . ASP E  1 46  ? 145.190 90.808  36.879  1.00 45.38  ? 246 ASP E O   1 
ATOM   14221 C  CB  . ASP E  1 46  ? 145.327 88.157  35.248  1.00 45.38  ? 246 ASP E CB  1 
ATOM   14222 C  CG  . ASP E  1 46  ? 145.158 86.680  35.537  1.00 45.38  ? 246 ASP E CG  1 
ATOM   14223 O  OD1 . ASP E  1 46  ? 145.065 86.313  36.728  1.00 45.38  ? 246 ASP E OD1 1 
ATOM   14224 O  OD2 . ASP E  1 46  ? 145.114 85.885  34.574  1.00 45.38  ? 246 ASP E OD2 1 
ATOM   14225 N  N   . SER E  1 47  ? 144.218 91.296  34.910  1.00 27.89  ? 247 SER E N   1 
ATOM   14226 C  CA  . SER E  1 47  ? 144.578 92.706  34.980  1.00 27.89  ? 247 SER E CA  1 
ATOM   14227 C  C   . SER E  1 47  ? 143.653 93.511  35.881  1.00 27.89  ? 247 SER E C   1 
ATOM   14228 O  O   . SER E  1 47  ? 143.969 94.664  36.192  1.00 27.89  ? 247 SER E O   1 
ATOM   14229 C  CB  . SER E  1 47  ? 144.574 93.325  33.580  1.00 27.89  ? 247 SER E CB  1 
ATOM   14230 O  OG  . SER E  1 47  ? 143.264 93.343  33.039  1.00 27.89  ? 247 SER E OG  1 
ATOM   14231 N  N   . PHE E  1 48  ? 142.525 92.941  36.302  1.00 30.72  ? 248 PHE E N   1 
ATOM   14232 C  CA  . PHE E  1 48  ? 141.586 93.673  37.142  1.00 30.72  ? 248 PHE E CA  1 
ATOM   14233 C  C   . PHE E  1 48  ? 142.061 93.801  38.582  1.00 30.72  ? 248 PHE E C   1 
ATOM   14234 O  O   . PHE E  1 48  ? 141.616 94.713  39.286  1.00 30.72  ? 248 PHE E O   1 
ATOM   14235 C  CB  . PHE E  1 48  ? 140.212 92.997  37.124  1.00 30.72  ? 248 PHE E CB  1 
ATOM   14236 C  CG  . PHE E  1 48  ? 139.484 93.108  35.809  1.00 30.72  ? 248 PHE E CG  1 
ATOM   14237 C  CD1 . PHE E  1 48  ? 140.066 93.727  34.717  1.00 30.72  ? 248 PHE E CD1 1 
ATOM   14238 C  CD2 . PHE E  1 48  ? 138.210 92.588  35.672  1.00 30.72  ? 248 PHE E CD2 1 
ATOM   14239 C  CE1 . PHE E  1 48  ? 139.392 93.821  33.516  1.00 30.72  ? 248 PHE E CE1 1 
ATOM   14240 C  CE2 . PHE E  1 48  ? 137.532 92.681  34.475  1.00 30.72  ? 248 PHE E CE2 1 
ATOM   14241 C  CZ  . PHE E  1 48  ? 138.124 93.298  33.396  1.00 30.72  ? 248 PHE E CZ  1 
ATOM   14242 N  N   . ALA E  1 49  ? 142.954 92.916  39.032  1.00 30.80  ? 249 ALA E N   1 
ATOM   14243 C  CA  . ALA E  1 49  ? 143.328 92.891  40.442  1.00 30.80  ? 249 ALA E CA  1 
ATOM   14244 C  C   . ALA E  1 49  ? 144.137 94.116  40.847  1.00 30.80  ? 249 ALA E C   1 
ATOM   14245 O  O   . ALA E  1 49  ? 144.029 94.574  41.990  1.00 30.80  ? 249 ALA E O   1 
ATOM   14246 C  CB  . ALA E  1 49  ? 144.110 91.615  40.753  1.00 30.80  ? 249 ALA E CB  1 
ATOM   14247 N  N   . GLU E  1 50  ? 144.949 94.659  39.935  1.00 31.26  ? 250 GLU E N   1 
ATOM   14248 C  CA  . GLU E  1 50  ? 145.775 95.814  40.273  1.00 31.26  ? 250 GLU E CA  1 
ATOM   14249 C  C   . GLU E  1 50  ? 144.935 97.045  40.586  1.00 31.26  ? 250 GLU E C   1 
ATOM   14250 O  O   . GLU E  1 50  ? 145.367 97.909  41.358  1.00 31.26  ? 250 GLU E O   1 
ATOM   14251 C  CB  . GLU E  1 50  ? 146.761 96.107  39.142  1.00 31.26  ? 250 GLU E CB  1 
ATOM   14252 C  CG  . GLU E  1 50  ? 147.822 95.030  38.952  1.00 31.26  ? 250 GLU E CG  1 
ATOM   14253 C  CD  . GLU E  1 50  ? 147.337 93.856  38.124  1.00 31.26  ? 250 GLU E CD  1 
ATOM   14254 O  OE1 . GLU E  1 50  ? 146.189 93.903  37.637  1.00 31.26  ? 250 GLU E OE1 1 
ATOM   14255 O  OE2 . GLU E  1 50  ? 148.100 92.878  37.970  1.00 31.26  ? 250 GLU E OE2 1 
ATOM   14256 N  N   . GLN E  1 51  ? 143.741 97.147  40.005  1.00 29.19  ? 251 GLN E N   1 
ATOM   14257 C  CA  . GLN E  1 51  ? 142.851 98.258  40.312  1.00 29.19  ? 251 GLN E CA  1 
ATOM   14258 C  C   . GLN E  1 51  ? 142.096 98.068  41.620  1.00 29.19  ? 251 GLN E C   1 
ATOM   14259 O  O   . GLN E  1 51  ? 141.387 98.986  42.044  1.00 29.19  ? 251 GLN E O   1 
ATOM   14260 C  CB  . GLN E  1 51  ? 141.849 98.472  39.175  1.00 29.19  ? 251 GLN E CB  1 
ATOM   14261 C  CG  . GLN E  1 51  ? 142.486 98.844  37.851  1.00 29.19  ? 251 GLN E CG  1 
ATOM   14262 C  CD  . GLN E  1 51  ? 142.832 97.634  37.014  1.00 29.19  ? 251 GLN E CD  1 
ATOM   14263 O  OE1 . GLN E  1 51  ? 141.950 96.890  36.586  1.00 29.19  ? 251 GLN E OE1 1 
ATOM   14264 N  NE2 . GLN E  1 51  ? 144.121 97.425  36.779  1.00 29.19  ? 251 GLN E NE2 1 
ATOM   14265 N  N   . GLY E  1 52  ? 142.233 96.914  42.267  1.00 6.69   ? 252 GLY E N   1 
ATOM   14266 C  CA  . GLY E  1 52  ? 141.546 96.635  43.508  1.00 6.69   ? 252 GLY E CA  1 
ATOM   14267 C  C   . GLY E  1 52  ? 140.321 95.758  43.384  1.00 6.69   ? 252 GLY E C   1 
ATOM   14268 O  O   . GLY E  1 52  ? 139.663 95.501  44.398  1.00 6.69   ? 252 GLY E O   1 
ATOM   14269 N  N   . TYR E  1 53  ? 139.996 95.290  42.181  1.00 5.00   ? 253 TYR E N   1 
ATOM   14270 C  CA  . TYR E  1 53  ? 138.830 94.444  41.991  1.00 5.00   ? 253 TYR E CA  1 
ATOM   14271 C  C   . TYR E  1 53  ? 139.063 93.067  42.611  1.00 5.00   ? 253 TYR E C   1 
ATOM   14272 O  O   . TYR E  1 53  ? 140.178 92.702  42.992  1.00 5.00   ? 253 TYR E O   1 
ATOM   14273 C  CB  . TYR E  1 53  ? 138.504 94.312  40.504  1.00 5.00   ? 253 TYR E CB  1 
ATOM   14274 C  CG  . TYR E  1 53  ? 137.817 95.523  39.918  1.00 5.00   ? 253 TYR E CG  1 
ATOM   14275 C  CD1 . TYR E  1 53  ? 136.467 95.751  40.135  1.00 5.00   ? 253 TYR E CD1 1 
ATOM   14276 C  CD2 . TYR E  1 53  ? 138.520 96.437  39.147  1.00 5.00   ? 253 TYR E CD2 1 
ATOM   14277 C  CE1 . TYR E  1 53  ? 135.835 96.855  39.600  1.00 5.00   ? 253 TYR E CE1 1 
ATOM   14278 C  CE2 . TYR E  1 53  ? 137.897 97.545  38.609  1.00 5.00   ? 253 TYR E CE2 1 
ATOM   14279 C  CZ  . TYR E  1 53  ? 136.554 97.749  38.838  1.00 5.00   ? 253 TYR E CZ  1 
ATOM   14280 N  N   . LYS E  1 54  ? 137.983 92.294  42.706  1.00 5.00   ? 254 LYS E N   1 
ATOM   14281 C  CA  . LYS E  1 54  ? 138.026 90.981  43.329  1.00 5.00   ? 254 LYS E CA  1 
ATOM   14282 C  C   . LYS E  1 54  ? 137.329 89.970  42.433  1.00 5.00   ? 254 LYS E C   1 
ATOM   14283 O  O   . LYS E  1 54  ? 136.486 90.319  41.604  1.00 5.00   ? 254 LYS E O   1 
ATOM   14284 C  CB  . LYS E  1 54  ? 137.374 90.993  44.718  1.00 5.00   ? 254 LYS E CB  1 
ATOM   14285 C  CG  . LYS E  1 54  ? 138.161 91.763  45.760  1.00 5.00   ? 254 LYS E CG  1 
ATOM   14286 C  CD  . LYS E  1 54  ? 137.497 91.682  47.121  1.00 5.00   ? 254 LYS E CD  1 
ATOM   14287 C  CE  . LYS E  1 54  ? 138.177 92.606  48.115  1.00 5.00   ? 254 LYS E CE  1 
ATOM   14288 N  NZ  . LYS E  1 54  ? 139.634 92.322  48.225  1.00 5.00   ? 254 LYS E NZ  1 
ATOM   14289 N  N   . LYS E  1 55  ? 137.696 88.704  42.609  1.00 5.00   ? 255 LYS E N   1 
ATOM   14290 C  CA  . LYS E  1 55  ? 137.113 87.602  41.856  1.00 5.00   ? 255 LYS E CA  1 
ATOM   14291 C  C   . LYS E  1 55  ? 136.098 86.884  42.735  1.00 5.00   ? 255 LYS E C   1 
ATOM   14292 O  O   . LYS E  1 55  ? 136.430 86.442  43.840  1.00 5.00   ? 255 LYS E O   1 
ATOM   14293 C  CB  . LYS E  1 55  ? 138.193 86.631  41.380  1.00 5.00   ? 255 LYS E CB  1 
ATOM   14294 C  CG  . LYS E  1 55  ? 137.676 85.236  41.073  1.00 5.00   ? 255 LYS E CG  1 
ATOM   14295 C  CD  . LYS E  1 55  ? 138.553 84.530  40.055  1.00 5.00   ? 255 LYS E CD  1 
ATOM   14296 C  CE  . LYS E  1 55  ? 138.452 83.021  40.192  1.00 5.00   ? 255 LYS E CE  1 
ATOM   14297 N  NZ  . LYS E  1 55  ? 139.109 82.528  41.432  1.00 5.00   ? 255 LYS E NZ  1 
ATOM   14298 N  N   . TYR E  1 56  ? 134.868 86.773  42.246  1.00 5.00   ? 256 TYR E N   1 
ATOM   14299 C  CA  . TYR E  1 56  ? 133.788 86.119  42.966  1.00 5.00   ? 256 TYR E CA  1 
ATOM   14300 C  C   . TYR E  1 56  ? 133.392 84.835  42.250  1.00 5.00   ? 256 TYR E C   1 
ATOM   14301 O  O   . TYR E  1 56  ? 133.353 84.787  41.017  1.00 5.00   ? 256 TYR E O   1 
ATOM   14302 C  CB  . TYR E  1 56  ? 132.571 87.040  43.088  1.00 5.00   ? 256 TYR E CB  1 
ATOM   14303 C  CG  . TYR E  1 56  ? 132.840 88.341  43.811  1.00 5.00   ? 256 TYR E CG  1 
ATOM   14304 C  CD1 . TYR E  1 56  ? 133.288 88.349  45.123  1.00 5.00   ? 256 TYR E CD1 1 
ATOM   14305 C  CD2 . TYR E  1 56  ? 132.638 89.562  43.182  1.00 5.00   ? 256 TYR E CD2 1 
ATOM   14306 C  CE1 . TYR E  1 56  ? 133.531 89.534  45.789  1.00 5.00   ? 256 TYR E CE1 1 
ATOM   14307 C  CE2 . TYR E  1 56  ? 132.879 90.751  43.838  1.00 5.00   ? 256 TYR E CE2 1 
ATOM   14308 C  CZ  . TYR E  1 56  ? 133.325 90.731  45.141  1.00 5.00   ? 256 TYR E CZ  1 
ATOM   14309 N  N   . VAL E  1 57  ? 133.116 83.792  43.028  1.00 8.34   ? 257 VAL E N   1 
ATOM   14310 C  CA  . VAL E  1 57  ? 132.580 82.539  42.514  1.00 8.34   ? 257 VAL E CA  1 
ATOM   14311 C  C   . VAL E  1 57  ? 131.398 82.139  43.384  1.00 8.34   ? 257 VAL E C   1 
ATOM   14312 O  O   . VAL E  1 57  ? 131.432 82.306  44.608  1.00 8.34   ? 257 VAL E O   1 
ATOM   14313 C  CB  . VAL E  1 57  ? 133.644 81.421  42.482  1.00 8.34   ? 257 VAL E CB  1 
ATOM   14314 C  CG1 . VAL E  1 57  ? 134.662 81.689  41.388  1.00 8.34   ? 257 VAL E CG1 1 
ATOM   14315 C  CG2 . VAL E  1 57  ? 134.333 81.300  43.831  1.00 8.34   ? 257 VAL E CG2 1 
ATOM   14316 N  N   . SER E  1 58  ? 130.346 81.626  42.751  1.00 5.00   ? 258 SER E N   1 
ATOM   14317 C  CA  . SER E  1 58  ? 129.130 81.284  43.471  1.00 5.00   ? 258 SER E CA  1 
ATOM   14318 C  C   . SER E  1 58  ? 128.399 80.171  42.735  1.00 5.00   ? 258 SER E C   1 
ATOM   14319 O  O   . SER E  1 58  ? 128.638 79.919  41.552  1.00 5.00   ? 258 SER E O   1 
ATOM   14320 C  CB  . SER E  1 58  ? 128.225 82.509  43.640  1.00 5.00   ? 258 SER E CB  1 
ATOM   14321 O  OG  . SER E  1 58  ? 127.835 83.030  42.383  1.00 5.00   ? 258 SER E OG  1 
ATOM   14322 N  N   . SER E  1 59  ? 127.506 79.501  43.460  1.00 5.00   ? 259 SER E N   1 
ATOM   14323 C  CA  . SER E  1 59  ? 126.714 78.428  42.874  1.00 5.00   ? 259 SER E CA  1 
ATOM   14324 C  C   . SER E  1 59  ? 125.754 78.987  41.834  1.00 5.00   ? 259 SER E C   1 
ATOM   14325 O  O   . SER E  1 59  ? 125.105 80.012  42.058  1.00 5.00   ? 259 SER E O   1 
ATOM   14326 C  CB  . SER E  1 59  ? 125.942 77.689  43.966  1.00 5.00   ? 259 SER E CB  1 
ATOM   14327 O  OG  . SER E  1 59  ? 124.966 76.829  43.408  1.00 5.00   ? 259 SER E OG  1 
ATOM   14328 N  N   . TYR E  1 60  ? 125.659 78.307  40.693  1.00 5.00   ? 260 TYR E N   1 
ATOM   14329 C  CA  . TYR E  1 60  ? 124.822 78.760  39.592  1.00 5.00   ? 260 TYR E CA  1 
ATOM   14330 C  C   . TYR E  1 60  ? 123.436 78.131  39.588  1.00 5.00   ? 260 TYR E C   1 
ATOM   14331 O  O   . TYR E  1 60  ? 122.659 78.389  38.666  1.00 5.00   ? 260 TYR E O   1 
ATOM   14332 C  CB  . TYR E  1 60  ? 125.528 78.510  38.253  1.00 5.00   ? 260 TYR E CB  1 
ATOM   14333 C  CG  . TYR E  1 60  ? 125.629 77.063  37.827  1.00 5.00   ? 260 TYR E CG  1 
ATOM   14334 C  CD1 . TYR E  1 60  ? 124.632 76.468  37.063  1.00 5.00   ? 260 TYR E CD1 1 
ATOM   14335 C  CD2 . TYR E  1 60  ? 126.734 76.299  38.169  1.00 5.00   ? 260 TYR E CD2 1 
ATOM   14336 C  CE1 . TYR E  1 60  ? 124.727 75.150  36.667  1.00 5.00   ? 260 TYR E CE1 1 
ATOM   14337 C  CE2 . TYR E  1 60  ? 126.838 74.981  37.776  1.00 5.00   ? 260 TYR E CE2 1 
ATOM   14338 C  CZ  . TYR E  1 60  ? 125.832 74.411  37.026  1.00 5.00   ? 260 TYR E CZ  1 
ATOM   14339 N  N   . LEU E  1 61  ? 123.105 77.324  40.593  1.00 5.00   ? 261 LEU E N   1 
ATOM   14340 C  CA  . LEU E  1 61  ? 121.766 76.771  40.739  1.00 5.00   ? 261 LEU E CA  1 
ATOM   14341 C  C   . LEU E  1 61  ? 121.025 77.326  41.947  1.00 5.00   ? 261 LEU E C   1 
ATOM   14342 O  O   . LEU E  1 61  ? 119.887 76.918  42.198  1.00 5.00   ? 261 LEU E O   1 
ATOM   14343 C  CB  . LEU E  1 61  ? 121.830 75.243  40.833  1.00 5.00   ? 261 LEU E CB  1 
ATOM   14344 C  CG  . LEU E  1 61  ? 122.364 74.515  39.599  1.00 5.00   ? 261 LEU E CG  1 
ATOM   14345 C  CD1 . LEU E  1 61  ? 122.238 73.015  39.777  1.00 5.00   ? 261 LEU E CD1 1 
ATOM   14346 C  CD2 . LEU E  1 61  ? 121.624 74.970  38.354  1.00 5.00   ? 261 LEU E CD2 1 
ATOM   14347 N  N   . GLU E  1 62  ? 121.636 78.236  42.700  1.00 5.00   ? 262 GLU E N   1 
ATOM   14348 C  CA  . GLU E  1 62  ? 120.998 78.879  43.838  1.00 5.00   ? 262 GLU E CA  1 
ATOM   14349 C  C   . GLU E  1 62  ? 121.245 80.378  43.772  1.00 5.00   ? 262 GLU E C   1 
ATOM   14350 O  O   . GLU E  1 62  ? 122.327 80.820  43.375  1.00 5.00   ? 262 GLU E O   1 
ATOM   14351 C  CB  . GLU E  1 62  ? 121.525 78.316  45.163  1.00 5.00   ? 262 GLU E CB  1 
ATOM   14352 C  CG  . GLU E  1 62  ? 120.504 78.319  46.289  1.00 5.00   ? 262 GLU E CG  1 
ATOM   14353 C  CD  . GLU E  1 62  ? 121.096 77.881  47.617  1.00 5.00   ? 262 GLU E CD  1 
ATOM   14354 O  OE1 . GLU E  1 62  ? 122.156 77.220  47.607  1.00 5.00   ? 262 GLU E OE1 1 
ATOM   14355 O  OE2 . GLU E  1 62  ? 120.503 78.198  48.669  1.00 5.00   ? 262 GLU E OE2 1 
ATOM   14356 N  N   . SER E  1 63  ? 120.232 81.156  44.153  1.00 5.00   ? 263 SER E N   1 
ATOM   14357 C  CA  . SER E  1 63  ? 120.363 82.607  44.197  1.00 5.00   ? 263 SER E CA  1 
ATOM   14358 C  C   . SER E  1 63  ? 120.962 83.100  45.505  1.00 5.00   ? 263 SER E C   1 
ATOM   14359 O  O   . SER E  1 63  ? 121.525 84.199  45.545  1.00 5.00   ? 263 SER E O   1 
ATOM   14360 C  CB  . SER E  1 63  ? 119.003 83.271  43.978  1.00 5.00   ? 263 SER E CB  1 
ATOM   14361 O  OG  . SER E  1 63  ? 118.598 83.162  42.627  1.00 5.00   ? 263 SER E OG  1 
ATOM   14362 N  N   . ASN E  1 64  ? 120.855 82.315  46.571  1.00 4.81   ? 264 ASN E N   1 
ATOM   14363 C  CA  . ASN E  1 64  ? 121.455 82.627  47.864  1.00 4.81   ? 264 ASN E CA  1 
ATOM   14364 C  C   . ASN E  1 64  ? 122.482 81.535  48.150  1.00 4.81   ? 264 ASN E C   1 
ATOM   14365 O  O   . ASN E  1 64  ? 122.178 80.530  48.794  1.00 4.81   ? 264 ASN E O   1 
ATOM   14366 C  CB  . ASN E  1 64  ? 120.396 82.704  48.962  1.00 4.81   ? 264 ASN E CB  1 
ATOM   14367 C  CG  . ASN E  1 64  ? 119.453 83.875  48.786  1.00 4.81   ? 264 ASN E CG  1 
ATOM   14368 O  OD1 . ASN E  1 64  ? 119.883 85.006  48.587  1.00 4.81   ? 264 ASN E OD1 1 
ATOM   14369 N  ND2 . ASN E  1 64  ? 118.157 83.607  48.866  1.00 4.81   ? 264 ASN E ND2 1 
ATOM   14370 N  N   . THR E  1 65  ? 123.707 81.738  47.660  1.00 3.30   ? 265 THR E N   1 
ATOM   14371 C  CA  . THR E  1 65  ? 124.747 80.727  47.827  1.00 3.30   ? 265 THR E CA  1 
ATOM   14372 C  C   . THR E  1 65  ? 125.088 80.518  49.298  1.00 3.30   ? 265 THR E C   1 
ATOM   14373 O  O   . THR E  1 65  ? 125.326 79.385  49.733  1.00 3.30   ? 265 THR E O   1 
ATOM   14374 C  CB  . THR E  1 65  ? 125.996 81.122  47.039  1.00 3.30   ? 265 THR E CB  1 
ATOM   14375 O  OG1 . THR E  1 65  ? 125.623 81.494  45.707  1.00 3.30   ? 265 THR E OG1 1 
ATOM   14376 C  CG2 . THR E  1 65  ? 126.977 79.965  46.977  1.00 3.30   ? 265 THR E CG2 1 
ATOM   14377 N  N   . ALA E  1 66  ? 125.118 81.597  50.078  1.00 5.00   ? 266 ALA E N   1 
ATOM   14378 C  CA  . ALA E  1 66  ? 125.465 81.519  51.490  1.00 5.00   ? 266 ALA E CA  1 
ATOM   14379 C  C   . ALA E  1 66  ? 124.266 81.255  52.390  1.00 5.00   ? 266 ALA E C   1 
ATOM   14380 O  O   . ALA E  1 66  ? 124.456 80.988  53.581  1.00 5.00   ? 266 ALA E O   1 
ATOM   14381 C  CB  . ALA E  1 66  ? 126.158 82.809  51.934  1.00 5.00   ? 266 ALA E CB  1 
ATOM   14382 N  N   . GLY E  1 67  ? 123.047 81.315  51.859  1.00 5.00   ? 267 GLY E N   1 
ATOM   14383 C  CA  . GLY E  1 67  ? 121.863 81.067  52.652  1.00 5.00   ? 267 GLY E CA  1 
ATOM   14384 C  C   . GLY E  1 67  ? 121.307 82.267  53.381  1.00 5.00   ? 267 GLY E C   1 
ATOM   14385 O  O   . GLY E  1 67  ? 120.415 82.101  54.219  1.00 5.00   ? 267 GLY E O   1 
ATOM   14386 N  N   . ASP E  1 68  ? 121.794 83.462  53.092  1.00 5.00   ? 268 ASP E N   1 
ATOM   14387 C  CA  . ASP E  1 68  ? 121.357 84.692  53.731  1.00 5.00   ? 268 ASP E CA  1 
ATOM   14388 C  C   . ASP E  1 68  ? 120.322 85.400  52.867  1.00 5.00   ? 268 ASP E C   1 
ATOM   14389 O  O   . ASP E  1 68  ? 120.166 85.095  51.682  1.00 5.00   ? 268 ASP E O   1 
ATOM   14390 C  CB  . ASP E  1 68  ? 122.567 85.591  54.004  1.00 5.00   ? 268 ASP E CB  1 
ATOM   14391 C  CG  . ASP E  1 68  ? 123.317 85.970  52.745  1.00 5.00   ? 268 ASP E CG  1 
ATOM   14392 O  OD1 . ASP E  1 68  ? 122.995 85.440  51.662  1.00 5.00   ? 268 ASP E OD1 1 
ATOM   14393 O  OD2 . ASP E  1 68  ? 124.238 86.806  52.843  1.00 5.00   ? 268 ASP E OD2 1 
ATOM   14394 N  N   . PRO E  1 69  ? 119.572 86.353  53.435  1.00 5.00   ? 269 PRO E N   1 
ATOM   14395 C  CA  . PRO E  1 69  ? 118.466 86.966  52.680  1.00 5.00   ? 269 PRO E CA  1 
ATOM   14396 C  C   . PRO E  1 69  ? 118.889 87.725  51.433  1.00 5.00   ? 269 PRO E C   1 
ATOM   14397 O  O   . PRO E  1 69  ? 118.035 87.979  50.575  1.00 5.00   ? 269 PRO E O   1 
ATOM   14398 C  CB  . PRO E  1 69  ? 117.829 87.909  53.710  1.00 5.00   ? 269 PRO E CB  1 
ATOM   14399 C  CG  . PRO E  1 69  ? 118.927 88.167  54.687  1.00 5.00   ? 269 PRO E CG  1 
ATOM   14400 C  CD  . PRO E  1 69  ? 119.566 86.830  54.827  1.00 5.00   ? 269 PRO E CD  1 
ATOM   14401 N  N   . TYR E  1 70  ? 120.158 88.095  51.299  1.00 5.00   ? 270 TYR E N   1 
ATOM   14402 C  CA  . TYR E  1 70  ? 120.630 88.879  50.167  1.00 5.00   ? 270 TYR E CA  1 
ATOM   14403 C  C   . TYR E  1 70  ? 121.215 87.944  49.118  1.00 5.00   ? 270 TYR E C   1 
ATOM   14404 O  O   . TYR E  1 70  ? 122.008 87.056  49.446  1.00 5.00   ? 270 TYR E O   1 
ATOM   14405 C  CB  . TYR E  1 70  ? 121.667 89.908  50.617  1.00 5.00   ? 270 TYR E CB  1 
ATOM   14406 C  CG  . TYR E  1 70  ? 121.265 90.651  51.872  1.00 5.00   ? 270 TYR E CG  1 
ATOM   14407 C  CD1 . TYR E  1 70  ? 120.341 91.686  51.824  1.00 5.00   ? 270 TYR E CD1 1 
ATOM   14408 C  CD2 . TYR E  1 70  ? 121.807 90.316  53.104  1.00 5.00   ? 270 TYR E CD2 1 
ATOM   14409 C  CE1 . TYR E  1 70  ? 119.969 92.366  52.968  1.00 5.00   ? 270 TYR E CE1 1 
ATOM   14410 C  CE2 . TYR E  1 70  ? 121.440 90.988  54.252  1.00 5.00   ? 270 TYR E CE2 1 
ATOM   14411 C  CZ  . TYR E  1 70  ? 120.521 92.012  54.178  1.00 5.00   ? 270 TYR E CZ  1 
ATOM   14412 N  N   . THR E  1 71  ? 120.823 88.145  47.861  1.00 5.00   ? 271 THR E N   1 
ATOM   14413 C  CA  . THR E  1 71  ? 121.194 87.225  46.797  1.00 5.00   ? 271 THR E CA  1 
ATOM   14414 C  C   . THR E  1 71  ? 122.657 87.419  46.407  1.00 5.00   ? 271 THR E C   1 
ATOM   14415 O  O   . THR E  1 71  ? 123.405 88.179  47.026  1.00 5.00   ? 271 THR E O   1 
ATOM   14416 C  CB  . THR E  1 71  ? 120.284 87.410  45.585  1.00 5.00   ? 271 THR E CB  1 
ATOM   14417 O  OG1 . THR E  1 71  ? 120.680 88.580  44.862  1.00 5.00   ? 271 THR E OG1 1 
ATOM   14418 C  CG2 . THR E  1 71  ? 118.838 87.561  46.024  1.00 5.00   ? 271 THR E CG2 1 
ATOM   14419 N  N   . ASP E  1 72  ? 123.069 86.706  45.357  1.00 17.98  ? 272 ASP E N   1 
ATOM   14420 C  CA  . ASP E  1 72  ? 124.463 86.761  44.932  1.00 17.98  ? 272 ASP E CA  1 
ATOM   14421 C  C   . ASP E  1 72  ? 124.796 88.099  44.286  1.00 17.98  ? 272 ASP E C   1 
ATOM   14422 O  O   . ASP E  1 72  ? 125.847 88.684  44.569  1.00 17.98  ? 272 ASP E O   1 
ATOM   14423 C  CB  . ASP E  1 72  ? 124.762 85.610  43.974  1.00 17.98  ? 272 ASP E CB  1 
ATOM   14424 C  CG  . ASP E  1 72  ? 124.862 84.275  44.683  1.00 17.98  ? 272 ASP E CG  1 
ATOM   14425 O  OD1 . ASP E  1 72  ? 125.001 84.270  45.923  1.00 17.98  ? 272 ASP E OD1 1 
ATOM   14426 O  OD2 . ASP E  1 72  ? 124.805 83.231  44.003  1.00 17.98  ? 272 ASP E OD2 1 
ATOM   14427 N  N   . TYR E  1 73  ? 123.915 88.604  43.419  1.00 5.00   ? 273 TYR E N   1 
ATOM   14428 C  CA  . TYR E  1 73  ? 124.183 89.879  42.762  1.00 5.00   ? 273 TYR E CA  1 
ATOM   14429 C  C   . TYR E  1 73  ? 124.117 91.037  43.749  1.00 5.00   ? 273 TYR E C   1 
ATOM   14430 O  O   . TYR E  1 73  ? 124.927 91.967  43.675  1.00 5.00   ? 273 TYR E O   1 
ATOM   14431 C  CB  . TYR E  1 73  ? 123.202 90.098  41.612  1.00 5.00   ? 273 TYR E CB  1 
ATOM   14432 C  CG  . TYR E  1 73  ? 123.440 91.381  40.849  1.00 5.00   ? 273 TYR E CG  1 
ATOM   14433 C  CD1 . TYR E  1 73  ? 124.446 91.469  39.897  1.00 5.00   ? 273 TYR E CD1 1 
ATOM   14434 C  CD2 . TYR E  1 73  ? 122.660 92.506  41.081  1.00 5.00   ? 273 TYR E CD2 1 
ATOM   14435 C  CE1 . TYR E  1 73  ? 124.669 92.638  39.200  1.00 5.00   ? 273 TYR E CE1 1 
ATOM   14436 C  CE2 . TYR E  1 73  ? 122.876 93.679  40.388  1.00 5.00   ? 273 TYR E CE2 1 
ATOM   14437 C  CZ  . TYR E  1 73  ? 123.881 93.740  39.449  1.00 5.00   ? 273 TYR E CZ  1 
ATOM   14438 N  N   . GLN E  1 74  ? 123.164 90.995  44.682  1.00 5.00   ? 274 GLN E N   1 
ATOM   14439 C  CA  . GLN E  1 74  ? 123.047 92.060  45.672  1.00 5.00   ? 274 GLN E CA  1 
ATOM   14440 C  C   . GLN E  1 74  ? 124.296 92.138  46.540  1.00 5.00   ? 274 GLN E C   1 
ATOM   14441 O  O   . GLN E  1 74  ? 124.824 93.226  46.795  1.00 5.00   ? 274 GLN E O   1 
ATOM   14442 C  CB  . GLN E  1 74  ? 121.804 91.837  46.534  1.00 5.00   ? 274 GLN E CB  1 
ATOM   14443 C  CG  . GLN E  1 74  ? 120.528 91.631  45.737  1.00 5.00   ? 274 GLN E CG  1 
ATOM   14444 C  CD  . GLN E  1 74  ? 119.290 92.060  46.494  1.00 5.00   ? 274 GLN E CD  1 
ATOM   14445 O  OE1 . GLN E  1 74  ? 119.377 92.581  47.605  1.00 5.00   ? 274 GLN E OE1 1 
ATOM   14446 N  NE2 . GLN E  1 74  ? 118.126 91.841  45.896  1.00 5.00   ? 274 GLN E NE2 1 
ATOM   14447 N  N   . LYS E  1 75  ? 124.782 90.986  47.004  1.00 5.00   ? 275 LYS E N   1 
ATOM   14448 C  CA  . LYS E  1 75  ? 125.987 90.969  47.825  1.00 5.00   ? 275 LYS E CA  1 
ATOM   14449 C  C   . LYS E  1 75  ? 127.218 91.366  47.019  1.00 5.00   ? 275 LYS E C   1 
ATOM   14450 O  O   . LYS E  1 75  ? 128.031 92.176  47.476  1.00 5.00   ? 275 LYS E O   1 
ATOM   14451 C  CB  . LYS E  1 75  ? 126.171 89.586  48.445  1.00 5.00   ? 275 LYS E CB  1 
ATOM   14452 C  CG  . LYS E  1 75  ? 125.419 89.394  49.745  1.00 5.00   ? 275 LYS E CG  1 
ATOM   14453 C  CD  . LYS E  1 75  ? 125.182 87.925  50.024  1.00 5.00   ? 275 LYS E CD  1 
ATOM   14454 C  CE  . LYS E  1 75  ? 126.452 87.232  50.470  1.00 5.00   ? 275 LYS E CE  1 
ATOM   14455 N  NZ  . LYS E  1 75  ? 126.779 87.548  51.884  1.00 5.00   ? 275 LYS E NZ  1 
ATOM   14456 N  N   . ALA E  1 76  ? 127.369 90.810  45.815  1.00 5.00   ? 276 ALA E N   1 
ATOM   14457 C  CA  . ALA E  1 76  ? 128.557 91.079  45.010  1.00 5.00   ? 276 ALA E CA  1 
ATOM   14458 C  C   . ALA E  1 76  ? 128.646 92.547  44.613  1.00 5.00   ? 276 ALA E C   1 
ATOM   14459 O  O   . ALA E  1 76  ? 129.719 93.157  44.692  1.00 5.00   ? 276 ALA E O   1 
ATOM   14460 C  CB  . ALA E  1 76  ? 128.559 90.187  43.769  1.00 5.00   ? 276 ALA E CB  1 
ATOM   14461 N  N   . SER E  1 77  ? 127.530 93.136  44.190  1.00 5.00   ? 277 SER E N   1 
ATOM   14462 C  CA  . SER E  1 77  ? 127.516 94.493  43.663  1.00 5.00   ? 277 SER E CA  1 
ATOM   14463 C  C   . SER E  1 77  ? 127.347 95.551  44.744  1.00 5.00   ? 277 SER E C   1 
ATOM   14464 O  O   . SER E  1 77  ? 127.240 96.737  44.416  1.00 5.00   ? 277 SER E O   1 
ATOM   14465 C  CB  . SER E  1 77  ? 126.403 94.639  42.625  1.00 5.00   ? 277 SER E CB  1 
ATOM   14466 O  OG  . SER E  1 77  ? 125.130 94.500  43.227  1.00 5.00   ? 277 SER E OG  1 
ATOM   14467 N  N   . GLY E  1 78  ? 127.323 95.158  46.013  1.00 5.00   ? 278 GLY E N   1 
ATOM   14468 C  CA  . GLY E  1 78  ? 127.135 96.127  47.081  1.00 5.00   ? 278 GLY E CA  1 
ATOM   14469 C  C   . GLY E  1 78  ? 125.787 96.812  47.041  1.00 5.00   ? 278 GLY E C   1 
ATOM   14470 O  O   . GLY E  1 78  ? 125.684 97.996  47.381  1.00 5.00   ? 278 GLY E O   1 
ATOM   14471 N  N   . SER E  1 79  ? 124.744 96.086  46.633  1.00 5.00   ? 279 SER E N   1 
ATOM   14472 C  CA  . SER E  1 79  ? 123.386 96.610  46.562  1.00 5.00   ? 279 SER E CA  1 
ATOM   14473 C  C   . SER E  1 79  ? 122.597 96.350  47.835  1.00 5.00   ? 279 SER E C   1 
ATOM   14474 O  O   . SER E  1 79  ? 121.369 96.201  47.784  1.00 5.00   ? 279 SER E O   1 
ATOM   14475 C  CB  . SER E  1 79  ? 122.658 96.018  45.355  1.00 5.00   ? 279 SER E CB  1 
ATOM   14476 O  OG  . SER E  1 79  ? 121.325 96.488  45.284  1.00 5.00   ? 279 SER E OG  1 
ATOM   14477 N  N   . ILE E  1 80  ? 123.274 96.288  48.979  1.00 5.00   ? 280 ILE E N   1 
ATOM   14478 C  CA  . ILE E  1 80  ? 122.646 95.939  50.247  1.00 5.00   ? 280 ILE E CA  1 
ATOM   14479 C  C   . ILE E  1 80  ? 122.848 97.080  51.234  1.00 5.00   ? 280 ILE E C   1 
ATOM   14480 O  O   . ILE E  1 80  ? 123.401 98.127  50.883  1.00 5.00   ? 280 ILE E O   1 
ATOM   14481 C  CB  . ILE E  1 80  ? 123.213 94.621  50.801  1.00 5.00   ? 280 ILE E CB  1 
ATOM   14482 C  CG1 . ILE E  1 80  ? 124.740 94.662  50.812  1.00 5.00   ? 280 ILE E CG1 1 
ATOM   14483 C  CG2 . ILE E  1 80  ? 122.734 93.449  49.966  1.00 5.00   ? 280 ILE E CG2 1 
ATOM   14484 C  CD1 . ILE E  1 80  ? 125.380 93.378  51.278  1.00 5.00   ? 280 ILE E CD1 1 
ATOM   14485 N  N   . ASP E  1 81  ? 122.381 96.887  52.466  1.00 5.00   ? 281 ASP E N   1 
ATOM   14486 C  CA  . ASP E  1 81  ? 122.529 97.895  53.508  1.00 5.00   ? 281 ASP E CA  1 
ATOM   14487 C  C   . ASP E  1 81  ? 124.000 98.242  53.705  1.00 5.00   ? 281 ASP E C   1 
ATOM   14488 O  O   . ASP E  1 81  ? 124.854 97.357  53.785  1.00 5.00   ? 281 ASP E O   1 
ATOM   14489 C  CB  . ASP E  1 81  ? 121.921 97.373  54.812  1.00 5.00   ? 281 ASP E CB  1 
ATOM   14490 C  CG  . ASP E  1 81  ? 121.746 98.455  55.851  1.00 5.00   ? 281 ASP E CG  1 
ATOM   14491 O  OD1 . ASP E  1 81  ? 120.802 99.260  55.715  1.00 5.00   ? 281 ASP E OD1 1 
ATOM   14492 O  OD2 . ASP E  1 81  ? 122.544 98.499  56.808  1.00 5.00   ? 281 ASP E OD2 1 
ATOM   14493 N  N   . LYS E  1 82  ? 124.293 99.542  53.780  1.00 5.00   ? 282 LYS E N   1 
ATOM   14494 C  CA  . LYS E  1 82  ? 125.678 99.997  53.807  1.00 5.00   ? 282 LYS E CA  1 
ATOM   14495 C  C   . LYS E  1 82  ? 126.354 99.782  55.154  1.00 5.00   ? 282 LYS E C   1 
ATOM   14496 O  O   . LYS E  1 82  ? 127.561 100.021 55.262  1.00 5.00   ? 282 LYS E O   1 
ATOM   14497 C  CB  . LYS E  1 82  ? 125.755 101.475 53.424  1.00 5.00   ? 282 LYS E CB  1 
ATOM   14498 C  CG  . LYS E  1 82  ? 125.109 101.804 52.090  1.00 5.00   ? 282 LYS E CG  1 
ATOM   14499 C  CD  . LYS E  1 82  ? 125.963 101.326 50.929  1.00 5.00   ? 282 LYS E CD  1 
ATOM   14500 C  CE  . LYS E  1 82  ? 125.103 100.750 49.816  1.00 5.00   ? 282 LYS E CE  1 
ATOM   14501 N  NZ  . LYS E  1 82  ? 125.856 100.612 48.541  1.00 5.00   ? 282 LYS E NZ  1 
ATOM   14502 N  N   . ALA E  1 83  ? 125.621 99.348  56.175  1.00 5.00   ? 283 ALA E N   1 
ATOM   14503 C  CA  . ALA E  1 83  ? 126.215 99.001  57.458  1.00 5.00   ? 283 ALA E CA  1 
ATOM   14504 C  C   . ALA E  1 83  ? 126.765 97.583  57.481  1.00 5.00   ? 283 ALA E C   1 
ATOM   14505 O  O   . ALA E  1 83  ? 127.401 97.193  58.466  1.00 5.00   ? 283 ALA E O   1 
ATOM   14506 C  CB  . ALA E  1 83  ? 125.189 99.176  58.581  1.00 5.00   ? 283 ALA E CB  1 
ATOM   14507 N  N   . ILE E  1 84  ? 126.535 96.810  56.425  1.00 5.00   ? 284 ILE E N   1 
ATOM   14508 C  CA  . ILE E  1 84  ? 127.072 95.459  56.313  1.00 5.00   ? 284 ILE E CA  1 
ATOM   14509 C  C   . ILE E  1 84  ? 128.552 95.548  55.967  1.00 5.00   ? 284 ILE E C   1 
ATOM   14510 O  O   . ILE E  1 84  ? 128.951 96.333  55.099  1.00 5.00   ? 284 ILE E O   1 
ATOM   14511 C  CB  . ILE E  1 84  ? 126.296 94.658  55.255  1.00 5.00   ? 284 ILE E CB  1 
ATOM   14512 C  CG1 . ILE E  1 84  ? 124.898 94.311  55.768  1.00 5.00   ? 284 ILE E CG1 1 
ATOM   14513 C  CG2 . ILE E  1 84  ? 127.046 93.398  54.870  1.00 5.00   ? 284 ILE E CG2 1 
ATOM   14514 C  CD1 . ILE E  1 84  ? 123.917 93.975  54.675  1.00 5.00   ? 284 ILE E CD1 1 
ATOM   14515 N  N   . LYS E  1 85  ? 129.369 94.750  56.656  1.00 5.00   ? 285 LYS E N   1 
ATOM   14516 C  CA  . LYS E  1 85  ? 130.812 94.778  56.454  1.00 5.00   ? 285 LYS E CA  1 
ATOM   14517 C  C   . LYS E  1 85  ? 131.164 94.508  54.996  1.00 5.00   ? 285 LYS E C   1 
ATOM   14518 O  O   . LYS E  1 85  ? 130.426 93.840  54.267  1.00 5.00   ? 285 LYS E O   1 
ATOM   14519 C  CB  . LYS E  1 85  ? 131.493 93.744  57.353  1.00 5.00   ? 285 LYS E CB  1 
ATOM   14520 C  CG  . LYS E  1 85  ? 131.183 93.898  58.831  1.00 5.00   ? 285 LYS E CG  1 
ATOM   14521 C  CD  . LYS E  1 85  ? 131.987 95.025  59.453  1.00 5.00   ? 285 LYS E CD  1 
ATOM   14522 C  CE  . LYS E  1 85  ? 133.458 94.916  59.092  1.00 5.00   ? 285 LYS E CE  1 
ATOM   14523 N  NZ  . LYS E  1 85  ? 134.135 96.241  59.095  1.00 5.00   ? 285 LYS E NZ  1 
ATOM   14524 N  N   . LEU E  1 86  ? 132.314 95.038  54.573  1.00 5.00   ? 286 LEU E N   1 
ATOM   14525 C  CA  . LEU E  1 86  ? 132.775 94.869  53.200  1.00 5.00   ? 286 LEU E CA  1 
ATOM   14526 C  C   . LEU E  1 86  ? 133.210 93.443  52.899  1.00 5.00   ? 286 LEU E C   1 
ATOM   14527 O  O   . LEU E  1 86  ? 133.458 93.123  51.732  1.00 5.00   ? 286 LEU E O   1 
ATOM   14528 C  CB  . LEU E  1 86  ? 133.932 95.829  52.904  1.00 5.00   ? 286 LEU E CB  1 
ATOM   14529 C  CG  . LEU E  1 86  ? 135.310 95.551  53.517  1.00 5.00   ? 286 LEU E CG  1 
ATOM   14530 C  CD1 . LEU E  1 86  ? 136.371 96.379  52.809  1.00 5.00   ? 286 LEU E CD1 1 
ATOM   14531 C  CD2 . LEU E  1 86  ? 135.344 95.827  55.014  1.00 5.00   ? 286 LEU E CD2 1 
ATOM   14532 N  N   . GLU E  1 87  ? 133.313 92.589  53.914  1.00 5.00   ? 287 GLU E N   1 
ATOM   14533 C  CA  . GLU E  1 87  ? 133.689 91.197  53.720  1.00 5.00   ? 287 GLU E CA  1 
ATOM   14534 C  C   . GLU E  1 87  ? 132.491 90.287  53.502  1.00 5.00   ? 287 GLU E C   1 
ATOM   14535 O  O   . GLU E  1 87  ? 132.660 89.175  52.989  1.00 5.00   ? 287 GLU E O   1 
ATOM   14536 C  CB  . GLU E  1 87  ? 134.499 90.707  54.924  1.00 5.00   ? 287 GLU E CB  1 
ATOM   14537 C  CG  . GLU E  1 87  ? 133.678 90.540  56.185  1.00 5.00   ? 287 GLU E CG  1 
ATOM   14538 C  CD  . GLU E  1 87  ? 134.508 90.705  57.436  1.00 5.00   ? 287 GLU E CD  1 
ATOM   14539 O  OE1 . GLU E  1 87  ? 134.074 90.232  58.506  1.00 5.00   ? 287 GLU E OE1 1 
ATOM   14540 O  OE2 . GLU E  1 87  ? 135.594 91.315  57.353  1.00 5.00   ? 287 GLU E OE2 1 
ATOM   14541 N  N   . ALA E  1 88  ? 131.292 90.731  53.874  1.00 5.00   ? 288 ALA E N   1 
ATOM   14542 C  CA  . ALA E  1 88  ? 130.072 89.987  53.597  1.00 5.00   ? 288 ALA E CA  1 
ATOM   14543 C  C   . ALA E  1 88  ? 129.533 90.250  52.201  1.00 5.00   ? 288 ALA E C   1 
ATOM   14544 O  O   . ALA E  1 88  ? 128.450 89.759  51.870  1.00 5.00   ? 288 ALA E O   1 
ATOM   14545 C  CB  . ALA E  1 88  ? 128.999 90.323  54.634  1.00 5.00   ? 288 ALA E CB  1 
ATOM   14546 N  N   . ARG E  1 89  ? 130.254 91.019  51.384  1.00 5.00   ? 289 ARG E N   1 
ATOM   14547 C  CA  . ARG E  1 89  ? 129.872 91.219  49.994  1.00 5.00   ? 289 ARG E CA  1 
ATOM   14548 C  C   . ARG E  1 89  ? 130.248 90.034  49.119  1.00 5.00   ? 289 ARG E C   1 
ATOM   14549 O  O   . ARG E  1 89  ? 129.748 89.924  47.995  1.00 5.00   ? 289 ARG E O   1 
ATOM   14550 C  CB  . ARG E  1 89  ? 130.525 92.490  49.447  1.00 5.00   ? 289 ARG E CB  1 
ATOM   14551 C  CG  . ARG E  1 89  ? 129.863 93.777  49.906  1.00 5.00   ? 289 ARG E CG  1 
ATOM   14552 C  CD  . ARG E  1 89  ? 130.135 94.910  48.932  1.00 5.00   ? 289 ARG E CD  1 
ATOM   14553 N  NE  . ARG E  1 89  ? 131.149 95.830  49.431  1.00 5.00   ? 289 ARG E NE  1 
ATOM   14554 C  CZ  . ARG E  1 89  ? 130.888 96.922  50.137  1.00 5.00   ? 289 ARG E CZ  1 
ATOM   14555 N  N   . ASP E  1 90  ? 131.112 89.157  49.606  1.00 5.00   ? 290 ASP E N   1 
ATOM   14556 C  CA  . ASP E  1 90  ? 131.462 87.954  48.866  1.00 5.00   ? 290 ASP E CA  1 
ATOM   14557 C  C   . ASP E  1 90  ? 130.273 87.000  48.860  1.00 5.00   ? 290 ASP E C   1 
ATOM   14558 O  O   . ASP E  1 90  ? 129.716 86.710  49.925  1.00 5.00   ? 290 ASP E O   1 
ATOM   14559 C  CB  . ASP E  1 90  ? 132.682 87.292  49.502  1.00 5.00   ? 290 ASP E CB  1 
ATOM   14560 C  CG  . ASP E  1 90  ? 133.539 86.546  48.499  1.00 5.00   ? 290 ASP E CG  1 
ATOM   14561 O  OD1 . ASP E  1 90  ? 133.023 86.162  47.432  1.00 5.00   ? 290 ASP E OD1 1 
ATOM   14562 O  OD2 . ASP E  1 90  ? 134.738 86.347  48.778  1.00 5.00   ? 290 ASP E OD2 1 
ATOM   14563 N  N   . PRO E  1 91  ? 129.847 86.501  47.696  1.00 5.00   ? 291 PRO E N   1 
ATOM   14564 C  CA  . PRO E  1 91  ? 128.715 85.560  47.666  1.00 5.00   ? 291 PRO E CA  1 
ATOM   14565 C  C   . PRO E  1 91  ? 128.940 84.284  48.463  1.00 5.00   ? 291 PRO E C   1 
ATOM   14566 O  O   . PRO E  1 91  ? 127.988 83.513  48.630  1.00 5.00   ? 291 PRO E O   1 
ATOM   14567 C  CB  . PRO E  1 91  ? 128.553 85.255  46.172  1.00 5.00   ? 291 PRO E CB  1 
ATOM   14568 C  CG  . PRO E  1 91  ? 129.097 86.455  45.490  1.00 5.00   ? 291 PRO E CG  1 
ATOM   14569 C  CD  . PRO E  1 91  ? 130.232 86.940  46.343  1.00 5.00   ? 291 PRO E CD  1 
ATOM   14570 N  N   . LEU E  1 92  ? 130.154 84.032  48.955  1.00 5.00   ? 292 LEU E N   1 
ATOM   14571 C  CA  . LEU E  1 92  ? 130.427 82.856  49.769  1.00 5.00   ? 292 LEU E CA  1 
ATOM   14572 C  C   . LEU E  1 92  ? 130.397 83.134  51.265  1.00 5.00   ? 292 LEU E C   1 
ATOM   14573 O  O   . LEU E  1 92  ? 130.297 82.185  52.050  1.00 5.00   ? 292 LEU E O   1 
ATOM   14574 C  CB  . LEU E  1 92  ? 131.792 82.259  49.406  1.00 5.00   ? 292 LEU E CB  1 
ATOM   14575 C  CG  . LEU E  1 92  ? 131.925 81.639  48.015  1.00 5.00   ? 292 LEU E CG  1 
ATOM   14576 C  CD1 . LEU E  1 92  ? 133.127 80.714  47.963  1.00 5.00   ? 292 LEU E CD1 1 
ATOM   14577 C  CD2 . LEU E  1 92  ? 130.657 80.895  47.629  1.00 5.00   ? 292 LEU E CD2 1 
ATOM   14578 N  N   . VAL E  1 93  ? 130.477 84.396  51.679  1.00 96.25  ? 293 VAL E N   1 
ATOM   14579 C  CA  . VAL E  1 93  ? 130.448 84.770  53.088  1.00 96.25  ? 293 VAL E CA  1 
ATOM   14580 C  C   . VAL E  1 93  ? 129.073 85.336  53.408  1.00 96.25  ? 293 VAL E C   1 
ATOM   14581 O  O   . VAL E  1 93  ? 128.564 86.201  52.684  1.00 96.25  ? 293 VAL E O   1 
ATOM   14582 C  CB  . VAL E  1 93  ? 131.555 85.785  53.420  1.00 96.25  ? 293 VAL E CB  1 
ATOM   14583 C  CG1 . VAL E  1 93  ? 131.725 85.906  54.924  1.00 96.25  ? 293 VAL E CG1 1 
ATOM   14584 C  CG2 . VAL E  1 93  ? 132.859 85.376  52.765  1.00 96.25  ? 293 VAL E CG2 1 
ATOM   14585 N  N   . ALA E  1 94  ? 128.474 84.853  54.491  1.00 5.00   ? 294 ALA E N   1 
ATOM   14586 C  CA  . ALA E  1 94  ? 127.104 85.200  54.837  1.00 5.00   ? 294 ALA E CA  1 
ATOM   14587 C  C   . ALA E  1 94  ? 127.062 86.396  55.777  1.00 5.00   ? 294 ALA E C   1 
ATOM   14588 O  O   . ALA E  1 94  ? 127.882 86.515  56.691  1.00 5.00   ? 294 ALA E O   1 
ATOM   14589 C  CB  . ALA E  1 94  ? 126.397 84.008  55.484  1.00 5.00   ? 294 ALA E CB  1 
ATOM   14590 N  N   . ALA E  1 95  ? 126.097 87.283  55.541  1.00 5.00   ? 295 ALA E N   1 
ATOM   14591 C  CA  . ALA E  1 95  ? 125.805 88.380  56.459  1.00 5.00   ? 295 ALA E CA  1 
ATOM   14592 C  C   . ALA E  1 95  ? 124.985 87.809  57.606  1.00 5.00   ? 295 ALA E C   1 
ATOM   14593 O  O   . ALA E  1 95  ? 123.794 87.531  57.456  1.00 5.00   ? 295 ALA E O   1 
ATOM   14594 C  CB  . ALA E  1 95  ? 125.063 89.500  55.742  1.00 5.00   ? 295 ALA E CB  1 
ATOM   14595 N  N   . TYR E  1 96  ? 125.618 87.632  58.759  1.00 5.00   ? 296 TYR E N   1 
ATOM   14596 C  CA  . TYR E  1 96  ? 125.023 86.885  59.866  1.00 5.00   ? 296 TYR E CA  1 
ATOM   14597 C  C   . TYR E  1 96  ? 125.427 87.548  61.175  1.00 5.00   ? 296 TYR E C   1 
ATOM   14598 O  O   . TYR E  1 96  ? 126.576 87.416  61.623  1.00 5.00   ? 296 TYR E O   1 
ATOM   14599 C  CB  . TYR E  1 96  ? 125.460 85.423  59.832  1.00 5.00   ? 296 TYR E CB  1 
ATOM   14600 C  CG  . TYR E  1 96  ? 124.983 84.583  60.994  1.00 5.00   ? 296 TYR E CG  1 
ATOM   14601 C  CD1 . TYR E  1 96  ? 123.731 83.986  60.974  1.00 5.00   ? 296 TYR E CD1 1 
ATOM   14602 C  CD2 . TYR E  1 96  ? 125.793 84.369  62.100  1.00 5.00   ? 296 TYR E CD2 1 
ATOM   14603 C  CE1 . TYR E  1 96  ? 123.293 83.213  62.029  1.00 5.00   ? 296 TYR E CE1 1 
ATOM   14604 C  CE2 . TYR E  1 96  ? 125.363 83.599  63.160  1.00 5.00   ? 296 TYR E CE2 1 
ATOM   14605 C  CZ  . TYR E  1 96  ? 124.113 83.023  63.119  1.00 5.00   ? 296 TYR E CZ  1 
ATOM   14606 N  N   . PRO E  1 97  ? 124.511 88.276  61.818  1.00 5.00   ? 297 PRO E N   1 
ATOM   14607 C  CA  . PRO E  1 97  ? 124.838 88.913  63.100  1.00 5.00   ? 297 PRO E CA  1 
ATOM   14608 C  C   . PRO E  1 97  ? 124.978 87.921  64.243  1.00 5.00   ? 297 PRO E C   1 
ATOM   14609 O  O   . PRO E  1 97  ? 124.206 86.963  64.342  1.00 5.00   ? 297 PRO E O   1 
ATOM   14610 C  CB  . PRO E  1 97  ? 123.647 89.853  63.315  1.00 5.00   ? 297 PRO E CB  1 
ATOM   14611 C  CG  . PRO E  1 97  ? 122.529 89.125  62.645  1.00 5.00   ? 297 PRO E CG  1 
ATOM   14612 C  CD  . PRO E  1 97  ? 123.165 88.661  61.367  1.00 5.00   ? 297 PRO E CD  1 
ATOM   14613 N  N   . VAL E  1 98  ? 125.961 88.143  65.113  1.00 5.00   ? 298 VAL E N   1 
ATOM   14614 C  CA  . VAL E  1 98  ? 126.165 87.300  66.285  1.00 5.00   ? 298 VAL E CA  1 
ATOM   14615 C  C   . VAL E  1 98  ? 126.044 88.165  67.531  1.00 5.00   ? 298 VAL E C   1 
ATOM   14616 O  O   . VAL E  1 98  ? 127.015 88.800  67.957  1.00 5.00   ? 298 VAL E O   1 
ATOM   14617 C  CB  . VAL E  1 98  ? 127.527 86.584  66.237  1.00 5.00   ? 298 VAL E CB  1 
ATOM   14618 C  CG1 . VAL E  1 98  ? 127.695 85.678  67.444  1.00 5.00   ? 298 VAL E CG1 1 
ATOM   14619 C  CG2 . VAL E  1 98  ? 127.667 85.794  64.948  1.00 5.00   ? 298 VAL E CG2 1 
ATOM   14620 N  N   . VAL E  1 99  ? 124.856 88.198  68.123  1.00 5.00   ? 299 VAL E N   1 
ATOM   14621 C  CA  . VAL E  1 99  ? 124.558 89.086  69.241  1.00 5.00   ? 299 VAL E CA  1 
ATOM   14622 C  C   . VAL E  1 99  ? 124.628 88.304  70.542  1.00 5.00   ? 299 VAL E C   1 
ATOM   14623 O  O   . VAL E  1 99  ? 124.097 87.191  70.646  1.00 5.00   ? 299 VAL E O   1 
ATOM   14624 C  CB  . VAL E  1 99  ? 123.180 89.751  69.067  1.00 5.00   ? 299 VAL E CB  1 
ATOM   14625 C  CG1 . VAL E  1 99  ? 122.768 90.473  70.339  1.00 5.00   ? 299 VAL E CG1 1 
ATOM   14626 C  CG2 . VAL E  1 99  ? 123.206 90.716  67.897  1.00 5.00   ? 299 VAL E CG2 1 
ATOM   14627 N  N   . GLY E  1 100 ? 125.291 88.888  71.541  1.00 9.59   ? 300 GLY E N   1 
ATOM   14628 C  CA  . GLY E  1 100 ? 125.344 88.315  72.870  1.00 9.59   ? 300 GLY E CA  1 
ATOM   14629 C  C   . GLY E  1 100 ? 125.127 89.398  73.903  1.00 9.59   ? 300 GLY E C   1 
ATOM   14630 O  O   . GLY E  1 100 ? 125.063 90.586  73.583  1.00 9.59   ? 300 GLY E O   1 
ATOM   14631 N  N   . VAL E  1 101 ? 125.011 88.972  75.157  1.00 26.76  ? 301 VAL E N   1 
ATOM   14632 C  CA  . VAL E  1 101 ? 124.745 89.872  76.273  1.00 26.76  ? 301 VAL E CA  1 
ATOM   14633 C  C   . VAL E  1 101 ? 125.804 89.641  77.341  1.00 26.76  ? 301 VAL E C   1 
ATOM   14634 O  O   . VAL E  1 101 ? 126.105 88.493  77.685  1.00 26.76  ? 301 VAL E O   1 
ATOM   14635 C  CB  . VAL E  1 101 ? 123.334 89.659  76.855  1.00 26.76  ? 301 VAL E CB  1 
ATOM   14636 C  CG1 . VAL E  1 101 ? 123.114 90.553  78.059  1.00 26.76  ? 301 VAL E CG1 1 
ATOM   14637 C  CG2 . VAL E  1 101 ? 122.276 89.909  75.798  1.00 26.76  ? 301 VAL E CG2 1 
ATOM   14638 N  N   . GLY E  1 102 ? 126.367 90.728  77.860  1.00 32.13  ? 302 GLY E N   1 
ATOM   14639 C  CA  . GLY E  1 102 ? 127.354 90.656  78.919  1.00 32.13  ? 302 GLY E CA  1 
ATOM   14640 C  C   . GLY E  1 102 ? 126.845 91.323  80.182  1.00 32.13  ? 302 GLY E C   1 
ATOM   14641 O  O   . GLY E  1 102 ? 126.088 92.294  80.127  1.00 32.13  ? 302 GLY E O   1 
ATOM   14642 N  N   . MET E  1 103 ? 127.269 90.792  81.326  1.00 31.97  ? 303 MET E N   1 
ATOM   14643 C  CA  . MET E  1 103 ? 126.840 91.295  82.627  1.00 31.97  ? 303 MET E CA  1 
ATOM   14644 C  C   . MET E  1 103 ? 127.874 92.294  83.135  1.00 31.97  ? 303 MET E C   1 
ATOM   14645 O  O   . MET E  1 103 ? 128.972 91.908  83.550  1.00 31.97  ? 303 MET E O   1 
ATOM   14646 C  CB  . MET E  1 103 ? 126.657 90.145  83.613  1.00 31.97  ? 303 MET E CB  1 
ATOM   14647 C  CG  . MET E  1 103 ? 125.737 90.459  84.779  1.00 31.97  ? 303 MET E CG  1 
ATOM   14648 S  SD  . MET E  1 103 ? 124.977 88.970  85.452  1.00 31.97  ? 303 MET E SD  1 
ATOM   14649 C  CE  . MET E  1 103 ? 124.087 89.640  86.852  1.00 31.97  ? 303 MET E CE  1 
ATOM   14650 N  N   . GLU E  1 104 ? 127.522 93.581  83.104  1.00 33.72  ? 304 GLU E N   1 
ATOM   14651 C  CA  . GLU E  1 104 ? 128.444 94.618  83.554  1.00 33.72  ? 304 GLU E CA  1 
ATOM   14652 C  C   . GLU E  1 104 ? 128.566 94.648  85.073  1.00 33.72  ? 304 GLU E C   1 
ATOM   14653 O  O   . GLU E  1 104 ? 129.674 94.782  85.605  1.00 33.72  ? 304 GLU E O   1 
ATOM   14654 C  CB  . GLU E  1 104 ? 127.993 95.982  83.030  1.00 33.72  ? 304 GLU E CB  1 
ATOM   14655 C  CG  . GLU E  1 104 ? 128.003 96.096  81.516  1.00 33.72  ? 304 GLU E CG  1 
ATOM   14656 C  CD  . GLU E  1 104 ? 129.393 96.315  80.955  1.00 33.72  ? 304 GLU E CD  1 
ATOM   14657 O  OE1 . GLU E  1 104 ? 130.148 97.123  81.533  1.00 33.72  ? 304 GLU E OE1 1 
ATOM   14658 O  OE2 . GLU E  1 104 ? 129.732 95.675  79.937  1.00 33.72  ? 304 GLU E OE2 1 
ATOM   14659 N  N   . ASN E  1 105 ? 127.447 94.523  85.783  1.00 49.14  ? 305 ASN E N   1 
ATOM   14660 C  CA  . ASN E  1 105 ? 127.451 94.597  87.237  1.00 49.14  ? 305 ASN E CA  1 
ATOM   14661 C  C   . ASN E  1 105 ? 126.165 93.977  87.763  1.00 49.14  ? 305 ASN E C   1 
ATOM   14662 O  O   . ASN E  1 105 ? 125.111 94.098  87.134  1.00 49.14  ? 305 ASN E O   1 
ATOM   14663 C  CB  . ASN E  1 105 ? 127.584 96.047  87.720  1.00 49.14  ? 305 ASN E CB  1 
ATOM   14664 C  CG  . ASN E  1 105 ? 127.801 96.150  89.219  1.00 49.14  ? 305 ASN E CG  1 
ATOM   14665 O  OD1 . ASN E  1 105 ? 127.829 95.144  89.928  1.00 49.14  ? 305 ASN E OD1 1 
ATOM   14666 N  ND2 . ASN E  1 105 ? 127.955 97.374  89.710  1.00 49.14  ? 305 ASN E ND2 1 
ATOM   14667 N  N   . LEU E  1 106 ? 126.260 93.320  88.915  1.00 60.87  ? 306 LEU E N   1 
ATOM   14668 C  CA  . LEU E  1 106 ? 125.124 92.673  89.558  1.00 60.87  ? 306 LEU E CA  1 
ATOM   14669 C  C   . LEU E  1 106 ? 124.774 93.419  90.839  1.00 60.87  ? 306 LEU E C   1 
ATOM   14670 O  O   . LEU E  1 106 ? 125.664 93.789  91.612  1.00 60.87  ? 306 LEU E O   1 
ATOM   14671 C  CB  . LEU E  1 106 ? 125.421 91.199  89.858  1.00 60.87  ? 306 LEU E CB  1 
ATOM   14672 C  CG  . LEU E  1 106 ? 126.386 90.810  90.984  1.00 60.87  ? 306 LEU E CG  1 
ATOM   14673 C  CD1 . LEU E  1 106 ? 126.229 89.338  91.329  1.00 60.87  ? 306 LEU E CD1 1 
ATOM   14674 C  CD2 . LEU E  1 106 ? 127.831 91.114  90.614  1.00 60.87  ? 306 LEU E CD2 1 
ATOM   14675 N  N   . ILE E  1 107 ? 123.481 93.656  91.048  1.00 69.84  ? 307 ILE E N   1 
ATOM   14676 C  CA  . ILE E  1 107 ? 122.985 94.366  92.221  1.00 69.84  ? 307 ILE E CA  1 
ATOM   14677 C  C   . ILE E  1 107 ? 121.817 93.584  92.803  1.00 69.84  ? 307 ILE E C   1 
ATOM   14678 O  O   . ILE E  1 107 ? 120.890 93.212  92.074  1.00 69.84  ? 307 ILE E O   1 
ATOM   14679 C  CB  . ILE E  1 107 ? 122.554 95.806  91.881  1.00 69.84  ? 307 ILE E CB  1 
ATOM   14680 C  CG1 . ILE E  1 107 ? 123.764 96.646  91.467  1.00 69.84  ? 307 ILE E CG1 1 
ATOM   14681 C  CG2 . ILE E  1 107 ? 121.843 96.446  93.064  1.00 69.84  ? 307 ILE E CG2 1 
ATOM   14682 C  CD1 . ILE E  1 107 ? 123.419 97.807  90.562  1.00 69.84  ? 307 ILE E CD1 1 
ATOM   14683 N  N   . ILE E  1 108 ? 121.862 93.335  94.110  1.00 75.66  ? 308 ILE E N   1 
ATOM   14684 C  CA  . ILE E  1 108 ? 120.785 92.664  94.829  1.00 75.66  ? 308 ILE E CA  1 
ATOM   14685 C  C   . ILE E  1 108 ? 120.409 93.513  96.037  1.00 75.66  ? 308 ILE E C   1 
ATOM   14686 O  O   . ILE E  1 108 ? 121.286 94.034  96.735  1.00 75.66  ? 308 ILE E O   1 
ATOM   14687 C  CB  . ILE E  1 108 ? 121.175 91.233  95.252  1.00 75.66  ? 308 ILE E CB  1 
ATOM   14688 C  CG1 . ILE E  1 108 ? 119.965 90.501  95.839  1.00 75.66  ? 308 ILE E CG1 1 
ATOM   14689 C  CG2 . ILE E  1 108 ? 122.358 91.234  96.216  1.00 75.66  ? 308 ILE E CG2 1 
ATOM   14690 C  CD1 . ILE E  1 108 ? 120.163 89.012  95.982  1.00 75.66  ? 308 ILE E CD1 1 
ATOM   14691 N  N   . SER E  1 109 ? 119.108 93.678  96.260  1.00 83.08  ? 309 SER E N   1 
ATOM   14692 C  CA  . SER E  1 109 ? 118.618 94.473  97.377  1.00 83.08  ? 309 SER E CA  1 
ATOM   14693 C  C   . SER E  1 109 ? 117.183 94.069  97.676  1.00 83.08  ? 309 SER E C   1 
ATOM   14694 O  O   . SER E  1 109 ? 116.516 93.429  96.860  1.00 83.08  ? 309 SER E O   1 
ATOM   14695 C  CB  . SER E  1 109 ? 118.706 95.974  97.081  1.00 83.08  ? 309 SER E CB  1 
ATOM   14696 O  OG  . SER E  1 109 ? 118.491 96.739  98.254  1.00 83.08  ? 309 SER E OG  1 
ATOM   14697 N  N   . THR E  1 110 ? 116.718 94.452  98.861  1.00 80.96  ? 310 THR E N   1 
ATOM   14698 C  CA  . THR E  1 110 ? 115.353 94.154  99.278  1.00 80.96  ? 310 THR E CA  1 
ATOM   14699 C  C   . THR E  1 110 ? 114.617 95.424  99.689  1.00 80.96  ? 310 THR E C   1 
ATOM   14700 O  O   . THR E  1 110 ? 113.463 95.374  100.116 1.00 80.96  ? 310 THR E O   1 
ATOM   14701 C  CB  . THR E  1 110 ? 115.324 93.155  100.449 1.00 80.96  ? 310 THR E CB  1 
ATOM   14702 O  OG1 . THR E  1 110 ? 113.966 92.818  100.759 1.00 80.96  ? 310 THR E OG1 1 
ATOM   14703 C  CG2 . THR E  1 110 ? 115.987 93.755  101.678 1.00 80.96  ? 310 THR E CG2 1 
ATOM   14704 N  N   . SER E  1 185 ? 110.610 89.285  99.672  1.00 73.90  ? 385 SER E N   1 
ATOM   14705 C  CA  . SER E  1 185 ? 111.947 88.757  99.429  1.00 73.90  ? 385 SER E CA  1 
ATOM   14706 C  C   . SER E  1 185 ? 112.837 89.807  98.772  1.00 73.90  ? 385 SER E C   1 
ATOM   14707 O  O   . SER E  1 185 ? 112.399 90.925  98.505  1.00 73.90  ? 385 SER E O   1 
ATOM   14708 C  CB  . SER E  1 185 ? 111.879 87.502  98.557  1.00 73.90  ? 385 SER E CB  1 
ATOM   14709 O  OG  . SER E  1 185 ? 111.324 87.795  97.286  1.00 73.90  ? 385 SER E OG  1 
ATOM   14710 N  N   . ALA E  1 186 ? 114.089 89.438  98.516  1.00 82.15  ? 386 ALA E N   1 
ATOM   14711 C  CA  . ALA E  1 186 ? 115.029 90.352  97.890  1.00 82.15  ? 386 ALA E CA  1 
ATOM   14712 C  C   . ALA E  1 186 ? 114.707 90.519  96.406  1.00 82.15  ? 386 ALA E C   1 
ATOM   14713 O  O   . ALA E  1 186 ? 113.959 89.741  95.808  1.00 82.15  ? 386 ALA E O   1 
ATOM   14714 C  CB  . ALA E  1 186 ? 116.462 89.854  98.071  1.00 82.15  ? 386 ALA E CB  1 
ATOM   14715 N  N   . TYR E  1 187 ? 115.288 91.559  95.812  1.00 73.46  ? 387 TYR E N   1 
ATOM   14716 C  CA  . TYR E  1 187 ? 115.144 91.847  94.393  1.00 73.46  ? 387 TYR E CA  1 
ATOM   14717 C  C   . TYR E  1 187 ? 116.525 91.955  93.765  1.00 73.46  ? 387 TYR E C   1 
ATOM   14718 O  O   . TYR E  1 187 ? 117.494 92.341  94.425  1.00 73.46  ? 387 TYR E O   1 
ATOM   14719 C  CB  . TYR E  1 187 ? 114.359 93.146  94.152  1.00 73.46  ? 387 TYR E CB  1 
ATOM   14720 C  CG  . TYR E  1 187 ? 112.910 93.090  94.584  1.00 73.46  ? 387 TYR E CG  1 
ATOM   14721 C  CD1 . TYR E  1 187 ? 112.192 91.902  94.528  1.00 73.46  ? 387 TYR E CD1 1 
ATOM   14722 C  CD2 . TYR E  1 187 ? 112.259 94.226  95.045  1.00 73.46  ? 387 TYR E CD2 1 
ATOM   14723 C  CE1 . TYR E  1 187 ? 110.869 91.848  94.921  1.00 73.46  ? 387 TYR E CE1 1 
ATOM   14724 C  CE2 . TYR E  1 187 ? 110.936 94.182  95.440  1.00 73.46  ? 387 TYR E CE2 1 
ATOM   14725 C  CZ  . TYR E  1 187 ? 110.246 92.991  95.376  1.00 73.46  ? 387 TYR E CZ  1 
ATOM   14726 N  N   . ILE E  1 188 ? 116.610 91.609  92.484  1.00 60.01  ? 388 ILE E N   1 
ATOM   14727 C  CA  . ILE E  1 188 ? 117.872 91.586  91.754  1.00 60.01  ? 388 ILE E CA  1 
ATOM   14728 C  C   . ILE E  1 188 ? 117.745 92.462  90.514  1.00 60.01  ? 388 ILE E C   1 
ATOM   14729 O  O   . ILE E  1 188 ? 116.764 92.361  89.769  1.00 60.01  ? 388 ILE E O   1 
ATOM   14730 C  CB  . ILE E  1 188 ? 118.290 90.148  91.390  1.00 60.01  ? 388 ILE E CB  1 
ATOM   14731 C  CG1 . ILE E  1 188 ? 117.211 89.455  90.557  1.00 60.01  ? 388 ILE E CG1 1 
ATOM   14732 C  CG2 . ILE E  1 188 ? 118.589 89.344  92.643  1.00 60.01  ? 388 ILE E CG2 1 
ATOM   14733 C  CD1 . ILE E  1 188 ? 117.635 88.112  90.024  1.00 60.01  ? 388 ILE E CD1 1 
ATOM   14734 N  N   . ASN E  1 189 ? 118.729 93.336  90.313  1.00 59.39  ? 389 ASN E N   1 
ATOM   14735 C  CA  . ASN E  1 189 ? 118.804 94.205  89.144  1.00 59.39  ? 389 ASN E CA  1 
ATOM   14736 C  C   . ASN E  1 189 ? 120.162 94.008  88.489  1.00 59.39  ? 389 ASN E C   1 
ATOM   14737 O  O   . ASN E  1 189 ? 121.198 94.170  89.143  1.00 59.39  ? 389 ASN E O   1 
ATOM   14738 C  CB  . ASN E  1 189 ? 118.599 95.671  89.531  1.00 59.39  ? 389 ASN E CB  1 
ATOM   14739 C  CG  . ASN E  1 189 ? 118.307 96.553  88.334  1.00 59.39  ? 389 ASN E CG  1 
ATOM   14740 O  OD1 . ASN E  1 189 ? 118.227 96.076  87.203  1.00 59.39  ? 389 ASN E OD1 1 
ATOM   14741 N  ND2 . ASN E  1 189 ? 118.151 97.848  88.578  1.00 59.39  ? 389 ASN E ND2 1 
ATOM   14742 N  N   . ALA E  1 190 ? 120.158 93.665  87.204  1.00 51.80  ? 390 ALA E N   1 
ATOM   14743 C  CA  . ALA E  1 190 ? 121.376 93.361  86.468  1.00 51.80  ? 390 ALA E CA  1 
ATOM   14744 C  C   . ALA E  1 190 ? 121.563 94.372  85.347  1.00 51.80  ? 390 ALA E C   1 
ATOM   14745 O  O   . ALA E  1 190 ? 120.653 94.583  84.539  1.00 51.80  ? 390 ALA E O   1 
ATOM   14746 C  CB  . ALA E  1 190 ? 121.332 91.943  85.896  1.00 51.80  ? 390 ALA E CB  1 
ATOM   14747 N  N   . ASN E  1 191 ? 122.740 94.991  85.302  1.00 30.77  ? 391 ASN E N   1 
ATOM   14748 C  CA  . ASN E  1 191 ? 123.101 95.881  84.208  1.00 30.77  ? 391 ASN E CA  1 
ATOM   14749 C  C   . ASN E  1 191 ? 123.731 95.064  83.089  1.00 30.77  ? 391 ASN E C   1 
ATOM   14750 O  O   . ASN E  1 191 ? 124.716 94.352  83.310  1.00 30.77  ? 391 ASN E O   1 
ATOM   14751 C  CB  . ASN E  1 191 ? 124.065 96.967  84.684  1.00 30.77  ? 391 ASN E CB  1 
ATOM   14752 C  CG  . ASN E  1 191 ? 123.591 97.649  85.946  1.00 30.77  ? 391 ASN E CG  1 
ATOM   14753 O  OD1 . ASN E  1 191 ? 122.414 97.580  86.297  1.00 30.77  ? 391 ASN E OD1 1 
ATOM   14754 N  ND2 . ASN E  1 191 ? 124.506 98.315  86.639  1.00 30.77  ? 391 ASN E ND2 1 
ATOM   14755 N  N   . VAL E  1 192 ? 123.163 95.168  81.891  1.00 34.55  ? 392 VAL E N   1 
ATOM   14756 C  CA  . VAL E  1 192 ? 123.569 94.343  80.762  1.00 34.55  ? 392 VAL E CA  1 
ATOM   14757 C  C   . VAL E  1 192 ? 123.830 95.229  79.553  1.00 34.55  ? 392 VAL E C   1 
ATOM   14758 O  O   . VAL E  1 192 ? 123.145 96.232  79.329  1.00 34.55  ? 392 VAL E O   1 
ATOM   14759 C  CB  . VAL E  1 192 ? 122.511 93.266  80.434  1.00 34.55  ? 392 VAL E CB  1 
ATOM   14760 C  CG1 . VAL E  1 192 ? 122.397 92.274  81.576  1.00 34.55  ? 392 VAL E CG1 1 
ATOM   14761 C  CG2 . VAL E  1 192 ? 121.165 93.906  80.156  1.00 34.55  ? 392 VAL E CG2 1 
ATOM   14762 N  N   . ARG E  1 193 ? 124.843 94.855  78.775  1.00 2.70   ? 393 ARG E N   1 
ATOM   14763 C  CA  . ARG E  1 193 ? 125.205 95.554  77.551  1.00 2.70   ? 393 ARG E CA  1 
ATOM   14764 C  C   . ARG E  1 193 ? 125.271 94.543  76.417  1.00 2.70   ? 393 ARG E C   1 
ATOM   14765 O  O   . ARG E  1 193 ? 125.929 93.506  76.547  1.00 2.70   ? 393 ARG E O   1 
ATOM   14766 C  CB  . ARG E  1 193 ? 126.547 96.279  77.705  1.00 2.70   ? 393 ARG E CB  1 
ATOM   14767 C  CG  . ARG E  1 193 ? 127.025 96.989  76.451  1.00 2.70   ? 393 ARG E CG  1 
ATOM   14768 C  CD  . ARG E  1 193 ? 128.290 97.788  76.714  1.00 2.70   ? 393 ARG E CD  1 
ATOM   14769 N  NE  . ARG E  1 193 ? 128.129 98.727  77.818  1.00 2.70   ? 393 ARG E NE  1 
ATOM   14770 C  CZ  . ARG E  1 193 ? 128.091 100.045 77.681  1.00 2.70   ? 393 ARG E CZ  1 
ATOM   14771 N  N   . TYR E  1 194 ? 124.594 94.842  75.313  1.00 5.00   ? 394 TYR E N   1 
ATOM   14772 C  CA  . TYR E  1 194 ? 124.538 93.934  74.178  1.00 5.00   ? 394 TYR E CA  1 
ATOM   14773 C  C   . TYR E  1 194 ? 125.767 94.104  73.295  1.00 5.00   ? 394 TYR E C   1 
ATOM   14774 O  O   . TYR E  1 194 ? 126.390 95.167  73.260  1.00 5.00   ? 394 TYR E O   1 
ATOM   14775 C  CB  . TYR E  1 194 ? 123.267 94.160  73.356  1.00 5.00   ? 394 TYR E CB  1 
ATOM   14776 C  CG  . TYR E  1 194 ? 121.985 94.162  74.163  1.00 5.00   ? 394 TYR E CG  1 
ATOM   14777 C  CD1 . TYR E  1 194 ? 121.862 93.400  75.317  1.00 5.00   ? 394 TYR E CD1 1 
ATOM   14778 C  CD2 . TYR E  1 194 ? 120.897 94.925  73.768  1.00 5.00   ? 394 TYR E CD2 1 
ATOM   14779 C  CE1 . TYR E  1 194 ? 120.694 93.400  76.053  1.00 5.00   ? 394 TYR E CE1 1 
ATOM   14780 C  CE2 . TYR E  1 194 ? 119.725 94.931  74.498  1.00 5.00   ? 394 TYR E CE2 1 
ATOM   14781 C  CZ  . TYR E  1 194 ? 119.629 94.167  75.639  1.00 5.00   ? 394 TYR E CZ  1 
ATOM   14782 N  N   . TYR E  1 195 ? 126.110 93.037  72.576  1.00 5.00   ? 395 TYR E N   1 
ATOM   14783 C  CA  . TYR E  1 195 ? 127.305 92.986  71.747  1.00 5.00   ? 395 TYR E CA  1 
ATOM   14784 C  C   . TYR E  1 195 ? 126.949 92.449  70.370  1.00 5.00   ? 395 TYR E C   1 
ATOM   14785 O  O   . TYR E  1 195 ? 125.977 91.708  70.210  1.00 5.00   ? 395 TYR E O   1 
ATOM   14786 C  CB  . TYR E  1 195 ? 128.384 92.094  72.379  1.00 5.00   ? 395 TYR E CB  1 
ATOM   14787 C  CG  . TYR E  1 195 ? 129.206 92.765  73.454  1.00 5.00   ? 395 TYR E CG  1 
ATOM   14788 C  CD1 . TYR E  1 195 ? 130.325 93.522  73.131  1.00 5.00   ? 395 TYR E CD1 1 
ATOM   14789 C  CD2 . TYR E  1 195 ? 128.864 92.642  74.794  1.00 5.00   ? 395 TYR E CD2 1 
ATOM   14790 C  CE1 . TYR E  1 195 ? 131.081 94.134  74.112  1.00 5.00   ? 395 TYR E CE1 1 
ATOM   14791 C  CE2 . TYR E  1 195 ? 129.612 93.253  75.781  1.00 5.00   ? 395 TYR E CE2 1 
ATOM   14792 C  CZ  . TYR E  1 195 ? 130.719 93.998  75.434  1.00 5.00   ? 395 TYR E CZ  1 
ATOM   14793 N  N   . ASN E  1 196 ? 127.740 92.835  69.372  1.00 5.00   ? 396 ASN E N   1 
ATOM   14794 C  CA  . ASN E  1 196 ? 127.601 92.315  68.019  1.00 5.00   ? 396 ASN E CA  1 
ATOM   14795 C  C   . ASN E  1 196 ? 128.980 92.038  67.442  1.00 5.00   ? 396 ASN E C   1 
ATOM   14796 O  O   . ASN E  1 196 ? 129.891 92.862  67.568  1.00 5.00   ? 396 ASN E O   1 
ATOM   14797 C  CB  . ASN E  1 196 ? 126.846 93.292  67.112  1.00 5.00   ? 396 ASN E CB  1 
ATOM   14798 C  CG  . ASN E  1 196 ? 126.362 92.642  65.829  1.00 5.00   ? 396 ASN E CG  1 
ATOM   14799 O  OD1 . ASN E  1 196 ? 126.704 91.500  65.532  1.00 5.00   ? 396 ASN E OD1 1 
ATOM   14800 N  ND2 . ASN E  1 196 ? 125.563 93.371  65.062  1.00 5.00   ? 396 ASN E ND2 1 
ATOM   14801 N  N   . THR E  1 197 ? 129.130 90.872  66.810  1.00 5.00   ? 397 THR E N   1 
ATOM   14802 C  CA  . THR E  1 197 ? 130.388 90.483  66.192  1.00 5.00   ? 397 THR E CA  1 
ATOM   14803 C  C   . THR E  1 197 ? 130.237 90.024  64.748  1.00 5.00   ? 397 THR E C   1 
ATOM   14804 O  O   . THR E  1 197 ? 131.249 89.738  64.101  1.00 5.00   ? 397 THR E O   1 
ATOM   14805 C  CB  . THR E  1 197 ? 131.067 89.363  66.996  1.00 5.00   ? 397 THR E CB  1 
ATOM   14806 O  OG1 . THR E  1 197 ? 130.269 88.177  66.930  1.00 5.00   ? 397 THR E OG1 1 
ATOM   14807 C  CG2 . THR E  1 197 ? 131.241 89.768  68.449  1.00 5.00   ? 397 THR E CG2 1 
ATOM   14808 N  N   . GLY E  1 198 ? 129.018 89.950  64.226  1.00 5.00   ? 398 GLY E N   1 
ATOM   14809 C  CA  . GLY E  1 198 ? 128.784 89.466  62.882  1.00 5.00   ? 398 GLY E CA  1 
ATOM   14810 C  C   . GLY E  1 198 ? 129.049 90.525  61.833  1.00 5.00   ? 398 GLY E C   1 
ATOM   14811 O  O   . GLY E  1 198 ? 129.695 91.545  62.083  1.00 5.00   ? 398 GLY E O   1 
ATOM   14812 N  N   . THR E  1 199 ? 128.537 90.270  60.633  1.00 25.80  ? 399 THR E N   1 
ATOM   14813 C  CA  . THR E  1 199 ? 128.721 91.151  59.488  1.00 25.80  ? 399 THR E CA  1 
ATOM   14814 C  C   . THR E  1 199 ? 127.391 91.708  58.997  1.00 25.80  ? 399 THR E C   1 
ATOM   14815 O  O   . THR E  1 199 ? 127.163 91.848  57.794  1.00 25.80  ? 399 THR E O   1 
ATOM   14816 C  CB  . THR E  1 199 ? 129.442 90.428  58.354  1.00 25.80  ? 399 THR E CB  1 
ATOM   14817 O  OG1 . THR E  1 199 ? 128.666 89.301  57.935  1.00 25.80  ? 399 THR E OG1 1 
ATOM   14818 C  CG2 . THR E  1 199 ? 130.802 89.950  58.814  1.00 25.80  ? 399 THR E CG2 1 
ATOM   14819 N  N   . ALA E  1 200 ? 126.493 92.038  59.929  1.00 5.00   ? 400 ALA E N   1 
ATOM   14820 C  CA  . ALA E  1 200 ? 125.207 92.621  59.577  1.00 5.00   ? 400 ALA E CA  1 
ATOM   14821 C  C   . ALA E  1 200 ? 124.593 93.241  60.818  1.00 5.00   ? 400 ALA E C   1 
ATOM   14822 O  O   . ALA E  1 200 ? 124.581 92.593  61.872  1.00 5.00   ? 400 ALA E O   1 
ATOM   14823 C  CB  . ALA E  1 200 ? 124.256 91.574  58.989  1.00 5.00   ? 400 ALA E CB  1 
ATOM   14824 N  N   . PRO E  1 201 ? 124.095 94.473  60.744  1.00 5.00   ? 401 PRO E N   1 
ATOM   14825 C  CA  . PRO E  1 201 ? 123.428 95.066  61.908  1.00 5.00   ? 401 PRO E CA  1 
ATOM   14826 C  C   . PRO E  1 201 ? 122.119 94.356  62.221  1.00 5.00   ? 401 PRO E C   1 
ATOM   14827 O  O   . PRO E  1 201 ? 121.438 93.846  61.329  1.00 5.00   ? 401 PRO E O   1 
ATOM   14828 C  CB  . PRO E  1 201 ? 123.197 96.517  61.473  1.00 5.00   ? 401 PRO E CB  1 
ATOM   14829 C  CG  . PRO E  1 201 ? 123.137 96.428  59.981  1.00 5.00   ? 401 PRO E CG  1 
ATOM   14830 C  CD  . PRO E  1 201 ? 124.213 95.444  59.645  1.00 5.00   ? 401 PRO E CD  1 
ATOM   14831 N  N   . MET E  1 202 ? 121.771 94.329  63.504  1.00 5.00   ? 402 MET E N   1 
ATOM   14832 C  CA  . MET E  1 202 ? 120.524 93.738  63.977  1.00 5.00   ? 402 MET E CA  1 
ATOM   14833 C  C   . MET E  1 202 ? 119.628 94.856  64.490  1.00 5.00   ? 402 MET E C   1 
ATOM   14834 O  O   . MET E  1 202 ? 119.927 95.478  65.514  1.00 5.00   ? 402 MET E O   1 
ATOM   14835 C  CB  . MET E  1 202 ? 120.781 92.701  65.068  1.00 5.00   ? 402 MET E CB  1 
ATOM   14836 C  CG  . MET E  1 202 ? 119.599 91.783  65.322  1.00 5.00   ? 402 MET E CG  1 
ATOM   14837 S  SD  . MET E  1 202 ? 120.007 90.357  66.342  1.00 5.00   ? 402 MET E SD  1 
ATOM   14838 C  CE  . MET E  1 202 ? 119.792 89.026  65.168  1.00 5.00   ? 402 MET E CE  1 
ATOM   14839 N  N   . TYR E  1 203 ? 118.537 95.113  63.777  1.00 5.00   ? 403 TYR E N   1 
ATOM   14840 C  CA  . TYR E  1 203 ? 117.575 96.119  64.198  1.00 5.00   ? 403 TYR E CA  1 
ATOM   14841 C  C   . TYR E  1 203 ? 116.567 95.509  65.162  1.00 5.00   ? 403 TYR E C   1 
ATOM   14842 O  O   . TYR E  1 203 ? 116.130 94.369  64.982  1.00 5.00   ? 403 TYR E O   1 
ATOM   14843 C  CB  . TYR E  1 203 ? 116.856 96.711  62.986  1.00 5.00   ? 403 TYR E CB  1 
ATOM   14844 C  CG  . TYR E  1 203 ? 117.783 97.213  61.901  1.00 5.00   ? 403 TYR E CG  1 
ATOM   14845 C  CD1 . TYR E  1 203 ? 118.186 96.382  60.865  1.00 5.00   ? 403 TYR E CD1 1 
ATOM   14846 C  CD2 . TYR E  1 203 ? 118.253 98.517  61.910  1.00 5.00   ? 403 TYR E CD2 1 
ATOM   14847 C  CE1 . TYR E  1 203 ? 119.030 96.836  59.873  1.00 5.00   ? 403 TYR E CE1 1 
ATOM   14848 C  CE2 . TYR E  1 203 ? 119.098 98.979  60.921  1.00 5.00   ? 403 TYR E CE2 1 
ATOM   14849 C  CZ  . TYR E  1 203 ? 119.483 98.134  59.906  1.00 5.00   ? 403 TYR E CZ  1 
ATOM   14850 N  N   . LYS E  1 204 ? 116.202 96.276  66.191  1.00 5.00   ? 404 LYS E N   1 
ATOM   14851 C  CA  . LYS E  1 204 ? 115.231 95.853  67.201  1.00 5.00   ? 404 LYS E CA  1 
ATOM   14852 C  C   . LYS E  1 204 ? 115.692 94.578  67.913  1.00 5.00   ? 404 LYS E C   1 
ATOM   14853 O  O   . LYS E  1 204 ? 115.067 93.520  67.829  1.00 5.00   ? 404 LYS E O   1 
ATOM   14854 C  CB  . LYS E  1 204 ? 113.842 95.671  66.580  1.00 5.00   ? 404 LYS E CB  1 
ATOM   14855 C  CG  . LYS E  1 204 ? 112.701 95.754  67.573  1.00 5.00   ? 404 LYS E CG  1 
ATOM   14856 C  CD  . LYS E  1 204 ? 111.374 95.431  66.912  1.00 5.00   ? 404 LYS E CD  1 
ATOM   14857 C  CE  . LYS E  1 204 ? 110.229 96.156  67.597  1.00 5.00   ? 404 LYS E CE  1 
ATOM   14858 N  NZ  . LYS E  1 204 ? 109.893 95.544  68.912  1.00 5.00   ? 404 LYS E NZ  1 
ATOM   14859 N  N   . VAL E  1 205 ? 116.808 94.702  68.624  1.00 5.00   ? 405 VAL E N   1 
ATOM   14860 C  CA  . VAL E  1 205 ? 117.394 93.574  69.341  1.00 5.00   ? 405 VAL E CA  1 
ATOM   14861 C  C   . VAL E  1 205 ? 116.553 93.268  70.572  1.00 5.00   ? 405 VAL E C   1 
ATOM   14862 O  O   . VAL E  1 205 ? 116.295 94.149  71.399  1.00 5.00   ? 405 VAL E O   1 
ATOM   14863 C  CB  . VAL E  1 205 ? 118.849 93.878  69.729  1.00 5.00   ? 405 VAL E CB  1 
ATOM   14864 C  CG1 . VAL E  1 205 ? 119.512 92.643  70.306  1.00 5.00   ? 405 VAL E CG1 1 
ATOM   14865 C  CG2 . VAL E  1 205 ? 119.620 94.388  68.530  1.00 5.00   ? 405 VAL E CG2 1 
ATOM   14866 N  N   . THR E  1 206 ? 116.127 92.011  70.701  1.00 2.77   ? 406 THR E N   1 
ATOM   14867 C  CA  . THR E  1 206 ? 115.321 91.550  71.833  1.00 2.77   ? 406 THR E CA  1 
ATOM   14868 C  C   . THR E  1 206 ? 115.932 90.263  72.372  1.00 2.77   ? 406 THR E C   1 
ATOM   14869 O  O   . THR E  1 206 ? 115.468 89.159  72.054  1.00 2.77   ? 406 THR E O   1 
ATOM   14870 C  CB  . THR E  1 206 ? 113.863 91.340  71.426  1.00 2.77   ? 406 THR E CB  1 
ATOM   14871 O  OG1 . THR E  1 206 ? 113.381 92.506  70.749  1.00 2.77   ? 406 THR E OG1 1 
ATOM   14872 C  CG2 . THR E  1 206 ? 112.998 91.089  72.650  1.00 2.77   ? 406 THR E CG2 1 
ATOM   14873 N  N   . PRO E  1 207 ? 116.980 90.364  73.184  1.00 7.26   ? 407 PRO E N   1 
ATOM   14874 C  CA  . PRO E  1 207 ? 117.630 89.156  73.701  1.00 7.26   ? 407 PRO E CA  1 
ATOM   14875 C  C   . PRO E  1 207 ? 116.777 88.439  74.735  1.00 7.26   ? 407 PRO E C   1 
ATOM   14876 O  O   . PRO E  1 207 ? 115.941 89.039  75.415  1.00 7.26   ? 407 PRO E O   1 
ATOM   14877 C  CB  . PRO E  1 207 ? 118.925 89.687  74.330  1.00 7.26   ? 407 PRO E CB  1 
ATOM   14878 C  CG  . PRO E  1 207 ? 119.087 91.076  73.800  1.00 7.26   ? 407 PRO E CG  1 
ATOM   14879 C  CD  . PRO E  1 207 ? 117.704 91.584  73.571  1.00 7.26   ? 407 PRO E CD  1 
ATOM   14880 N  N   . THR E  1 208 ? 117.004 87.133  74.848  1.00 5.00   ? 408 THR E N   1 
ATOM   14881 C  CA  . THR E  1 208 ? 116.403 86.302  75.882  1.00 5.00   ? 408 THR E CA  1 
ATOM   14882 C  C   . THR E  1 208 ? 117.519 85.687  76.712  1.00 5.00   ? 408 THR E C   1 
ATOM   14883 O  O   . THR E  1 208 ? 118.426 85.054  76.163  1.00 5.00   ? 408 THR E O   1 
ATOM   14884 C  CB  . THR E  1 208 ? 115.523 85.206  75.277  1.00 5.00   ? 408 THR E CB  1 
ATOM   14885 O  OG1 . THR E  1 208 ? 114.429 85.803  74.570  1.00 5.00   ? 408 THR E OG1 1 
ATOM   14886 C  CG2 . THR E  1 208 ? 114.976 84.298  76.364  1.00 5.00   ? 408 THR E CG2 1 
ATOM   14887 N  N   . THR E  1 209 ? 117.453 85.868  78.027  1.00 101.47 ? 409 THR E N   1 
ATOM   14888 C  CA  . THR E  1 209 ? 118.532 85.484  78.924  1.00 101.47 ? 409 THR E CA  1 
ATOM   14889 C  C   . THR E  1 209 ? 118.049 84.446  79.930  1.00 101.47 ? 409 THR E C   1 
ATOM   14890 O  O   . THR E  1 209 ? 116.850 84.217  80.102  1.00 101.47 ? 409 THR E O   1 
ATOM   14891 C  CB  . THR E  1 209 ? 119.094 86.704  79.666  1.00 101.47 ? 409 THR E CB  1 
ATOM   14892 O  OG1 . THR E  1 209 ? 118.125 87.180  80.607  1.00 101.47 ? 409 THR E OG1 1 
ATOM   14893 C  CG2 . THR E  1 209 ? 119.430 87.819  78.687  1.00 101.47 ? 409 THR E CG2 1 
ATOM   14894 N  N   . ASN E  1 210 ? 119.014 83.814  80.596  1.00 69.00  ? 410 ASN E N   1 
ATOM   14895 C  CA  . ASN E  1 210 ? 118.758 82.855  81.662  1.00 69.00  ? 410 ASN E CA  1 
ATOM   14896 C  C   . ASN E  1 210 ? 119.536 83.266  82.903  1.00 69.00  ? 410 ASN E C   1 
ATOM   14897 O  O   . ASN E  1 210 ? 120.722 83.598  82.815  1.00 69.00  ? 410 ASN E O   1 
ATOM   14898 C  CB  . ASN E  1 210 ? 119.150 81.435  81.249  1.00 69.00  ? 410 ASN E CB  1 
ATOM   14899 C  CG  . ASN E  1 210 ? 118.005 80.674  80.620  1.00 69.00  ? 410 ASN E CG  1 
ATOM   14900 O  OD1 . ASN E  1 210 ? 116.849 81.088  80.701  1.00 69.00  ? 410 ASN E OD1 1 
ATOM   14901 N  ND2 . ASN E  1 210 ? 118.317 79.540  80.006  1.00 69.00  ? 410 ASN E ND2 1 
ATOM   14902 N  N   . LEU E  1 211 ? 118.867 83.243  84.051  1.00 49.75  ? 411 LEU E N   1 
ATOM   14903 C  CA  . LEU E  1 211 ? 119.482 83.575  85.334  1.00 49.75  ? 411 LEU E CA  1 
ATOM   14904 C  C   . LEU E  1 211 ? 119.739 82.274  86.086  1.00 49.75  ? 411 LEU E C   1 
ATOM   14905 O  O   . LEU E  1 211 ? 118.830 81.707  86.697  1.00 49.75  ? 411 LEU E O   1 
ATOM   14906 C  CB  . LEU E  1 211 ? 118.589 84.520  86.130  1.00 49.75  ? 411 LEU E CB  1 
ATOM   14907 C  CG  . LEU E  1 211 ? 118.644 85.985  85.698  1.00 49.75  ? 411 LEU E CG  1 
ATOM   14908 C  CD1 . LEU E  1 211 ? 117.921 86.861  86.699  1.00 49.75  ? 411 LEU E CD1 1 
ATOM   14909 C  CD2 . LEU E  1 211 ? 120.086 86.435  85.544  1.00 49.75  ? 411 LEU E CD2 1 
ATOM   14910 N  N   . VAL E  1 212 ? 120.980 81.799  86.037  1.00 58.00  ? 412 VAL E N   1 
ATOM   14911 C  CA  . VAL E  1 212 ? 121.374 80.539  86.653  1.00 58.00  ? 412 VAL E CA  1 
ATOM   14912 C  C   . VAL E  1 212 ? 122.271 80.834  87.848  1.00 58.00  ? 412 VAL E C   1 
ATOM   14913 O  O   . VAL E  1 212 ? 123.140 81.712  87.786  1.00 58.00  ? 412 VAL E O   1 
ATOM   14914 C  CB  . VAL E  1 212 ? 122.078 79.615  85.638  1.00 58.00  ? 412 VAL E CB  1 
ATOM   14915 C  CG1 . VAL E  1 212 ? 123.306 80.291  85.050  1.00 58.00  ? 412 VAL E CG1 1 
ATOM   14916 C  CG2 . VAL E  1 212 ? 122.456 78.293  86.285  1.00 58.00  ? 412 VAL E CG2 1 
ATOM   14917 N  N   . LEU E  1 213 ? 122.037 80.119  88.949  1.00 71.89  ? 413 LEU E N   1 
ATOM   14918 C  CA  . LEU E  1 213 ? 122.882 80.223  90.134  1.00 71.89  ? 413 LEU E CA  1 
ATOM   14919 C  C   . LEU E  1 213 ? 123.871 79.064  90.199  1.00 71.89  ? 413 LEU E C   1 
ATOM   14920 O  O   . LEU E  1 213 ? 125.085 79.280  90.263  1.00 71.89  ? 413 LEU E O   1 
ATOM   14921 C  CB  . LEU E  1 213 ? 122.008 80.285  91.398  1.00 71.89  ? 413 LEU E CB  1 
ATOM   14922 C  CG  . LEU E  1 213 ? 122.655 80.578  92.759  1.00 71.89  ? 413 LEU E CG  1 
ATOM   14923 C  CD1 . LEU E  1 213 ? 121.635 81.227  93.682  1.00 71.89  ? 413 LEU E CD1 1 
ATOM   14924 C  CD2 . LEU E  1 213 ? 123.231 79.334  93.418  1.00 71.89  ? 413 LEU E CD2 1 
ATOM   14925 N  N   . ASP E  1 214 ? 123.369 77.827  90.182  1.00 82.66  ? 414 ASP E N   1 
ATOM   14926 C  CA  . ASP E  1 214 ? 124.225 76.644  90.058  1.00 82.66  ? 414 ASP E CA  1 
ATOM   14927 C  C   . ASP E  1 214 ? 123.419 75.576  89.314  1.00 82.66  ? 414 ASP E C   1 
ATOM   14928 O  O   . ASP E  1 214 ? 122.683 74.796  89.922  1.00 82.66  ? 414 ASP E O   1 
ATOM   14929 C  CB  . ASP E  1 214 ? 124.707 76.150  91.415  1.00 82.66  ? 414 ASP E CB  1 
ATOM   14930 C  CG  . ASP E  1 214 ? 123.581 76.008  92.424  1.00 82.66  ? 414 ASP E CG  1 
ATOM   14931 O  OD1 . ASP E  1 214 ? 122.458 76.473  92.139  1.00 82.66  ? 414 ASP E OD1 1 
ATOM   14932 O  OD2 . ASP E  1 214 ? 123.820 75.426  93.503  1.00 82.66  ? 414 ASP E OD2 1 
ATOM   14933 N  N   . GLY E  1 215 ? 123.571 75.551  87.993  1.00 74.31  ? 415 GLY E N   1 
ATOM   14934 C  CA  . GLY E  1 215 ? 122.841 74.603  87.174  1.00 74.31  ? 415 GLY E CA  1 
ATOM   14935 C  C   . GLY E  1 215 ? 121.368 74.936  87.042  1.00 74.31  ? 415 GLY E C   1 
ATOM   14936 O  O   . GLY E  1 215 ? 120.859 75.103  85.929  1.00 74.31  ? 415 GLY E O   1 
ATOM   14937 N  N   . GLU E  1 216 ? 120.673 75.029  88.173  1.00 66.85  ? 416 GLU E N   1 
ATOM   14938 C  CA  . GLU E  1 216 ? 119.254 75.351  88.164  1.00 66.85  ? 416 GLU E CA  1 
ATOM   14939 C  C   . GLU E  1 216 ? 119.027 76.774  87.667  1.00 66.85  ? 416 GLU E C   1 
ATOM   14940 O  O   . GLU E  1 216 ? 119.802 77.687  87.965  1.00 66.85  ? 416 GLU E O   1 
ATOM   14941 C  CB  . GLU E  1 216 ? 118.663 75.174  89.563  1.00 66.85  ? 416 GLU E CB  1 
ATOM   14942 C  CG  . GLU E  1 216 ? 119.206 76.141  90.603  1.00 66.85  ? 416 GLU E CG  1 
ATOM   14943 C  CD  . GLU E  1 216 ? 118.620 75.909  91.981  1.00 66.85  ? 416 GLU E CD  1 
ATOM   14944 O  OE1 . GLU E  1 216 ? 117.804 74.977  92.131  1.00 66.85  ? 416 GLU E OE1 1 
ATOM   14945 O  OE2 . GLU E  1 216 ? 118.974 76.659  92.914  1.00 66.85  ? 416 GLU E OE2 1 
ATOM   14946 N  N   . THR E  1 217 ? 117.958 76.958  86.899  1.00 43.26  ? 417 THR E N   1 
ATOM   14947 C  CA  . THR E  1 217 ? 117.628 78.245  86.304  1.00 43.26  ? 417 THR E CA  1 
ATOM   14948 C  C   . THR E  1 217 ? 116.598 78.959  87.168  1.00 43.26  ? 417 THR E C   1 
ATOM   14949 O  O   . THR E  1 217 ? 115.587 78.364  87.557  1.00 43.26  ? 417 THR E O   1 
ATOM   14950 C  CB  . THR E  1 217 ? 117.092 78.067  84.883  1.00 43.26  ? 417 THR E CB  1 
ATOM   14951 O  OG1 . THR E  1 217 ? 118.106 77.480  84.059  1.00 43.26  ? 417 THR E OG1 1 
ATOM   14952 C  CG2 . THR E  1 217 ? 116.687 79.406  84.292  1.00 43.26  ? 417 THR E CG2 1 
ATOM   14953 N  N   . LEU E  1 218 ? 116.860 80.232  87.468  1.00 60.16  ? 418 LEU E N   1 
ATOM   14954 C  CA  . LEU E  1 218 ? 115.921 81.008  88.271  1.00 60.16  ? 418 LEU E CA  1 
ATOM   14955 C  C   . LEU E  1 218 ? 114.731 81.469  87.440  1.00 60.16  ? 418 LEU E C   1 
ATOM   14956 O  O   . LEU E  1 218 ? 113.578 81.198  87.794  1.00 60.16  ? 418 LEU E O   1 
ATOM   14957 C  CB  . LEU E  1 218 ? 116.628 82.209  88.899  1.00 60.16  ? 418 LEU E CB  1 
ATOM   14958 C  CG  . LEU E  1 218 ? 117.366 81.996  90.222  1.00 60.16  ? 418 LEU E CG  1 
ATOM   14959 C  CD1 . LEU E  1 218 ? 116.374 81.588  91.289  1.00 60.16  ? 418 LEU E CD1 1 
ATOM   14960 C  CD2 . LEU E  1 218 ? 118.488 80.974  90.106  1.00 60.16  ? 418 LEU E CD2 1 
ATOM   14961 N  N   . ALA E  1 219 ? 114.989 82.162  86.335  1.00 55.65  ? 419 ALA E N   1 
ATOM   14962 C  CA  . ALA E  1 219 ? 113.922 82.666  85.482  1.00 55.65  ? 419 ALA E CA  1 
ATOM   14963 C  C   . ALA E  1 219 ? 114.486 82.929  84.095  1.00 55.65  ? 419 ALA E C   1 
ATOM   14964 O  O   . ALA E  1 219 ? 115.691 83.134  83.923  1.00 55.65  ? 419 ALA E O   1 
ATOM   14965 C  CB  . ALA E  1 219 ? 113.296 83.940  86.057  1.00 55.65  ? 419 ALA E CB  1 
ATOM   14966 N  N   . THR E  1 220 ? 113.594 82.922  83.109  1.00 30.48  ? 420 THR E N   1 
ATOM   14967 C  CA  . THR E  1 220 ? 113.929 83.247  81.728  1.00 30.48  ? 420 THR E CA  1 
ATOM   14968 C  C   . THR E  1 220 ? 113.273 84.577  81.386  1.00 30.48  ? 420 THR E C   1 
ATOM   14969 O  O   . THR E  1 220 ? 112.043 84.690  81.410  1.00 30.48  ? 420 THR E O   1 
ATOM   14970 C  CB  . THR E  1 220 ? 113.462 82.148  80.773  1.00 30.48  ? 420 THR E CB  1 
ATOM   14971 O  OG1 . THR E  1 220 ? 114.067 80.904  81.145  1.00 30.48  ? 420 THR E OG1 1 
ATOM   14972 C  CG2 . THR E  1 220 ? 113.859 82.482  79.349  1.00 30.48  ? 420 THR E CG2 1 
ATOM   14973 N  N   . ILE E  1 221 ? 114.090 85.576  81.065  1.00 19.74  ? 421 ILE E N   1 
ATOM   14974 C  CA  . ILE E  1 221 ? 113.640 86.955  80.920  1.00 19.74  ? 421 ILE E CA  1 
ATOM   14975 C  C   . ILE E  1 221 ? 113.759 87.362  79.460  1.00 19.74  ? 421 ILE E C   1 
ATOM   14976 O  O   . ILE E  1 221 ? 114.828 87.222  78.855  1.00 19.74  ? 421 ILE E O   1 
ATOM   14977 C  CB  . ILE E  1 221 ? 114.452 87.905  81.817  1.00 19.74  ? 421 ILE E CB  1 
ATOM   14978 C  CG1 . ILE E  1 221 ? 114.303 87.507  83.286  1.00 19.74  ? 421 ILE E CG1 1 
ATOM   14979 C  CG2 . ILE E  1 221 ? 114.013 89.345  81.607  1.00 19.74  ? 421 ILE E CG2 1 
ATOM   14980 C  CD1 . ILE E  1 221 ? 115.494 87.878  84.134  1.00 19.74  ? 421 ILE E CD1 1 
ATOM   14981 N  N   . LYS E  1 222 ? 112.665 87.869  78.900  1.00 10.17  ? 422 LYS E N   1 
ATOM   14982 C  CA  . LYS E  1 222 ? 112.653 88.435  77.561  1.00 10.17  ? 422 LYS E CA  1 
ATOM   14983 C  C   . LYS E  1 222 ? 112.642 89.953  77.660  1.00 10.17  ? 422 LYS E C   1 
ATOM   14984 O  O   . LYS E  1 222 ? 111.978 90.522  78.532  1.00 10.17  ? 422 LYS E O   1 
ATOM   14985 C  CB  . LYS E  1 222 ? 111.440 87.950  76.763  1.00 10.17  ? 422 LYS E CB  1 
ATOM   14986 C  CG  . LYS E  1 222 ? 111.552 88.195  75.270  1.00 10.17  ? 422 LYS E CG  1 
ATOM   14987 C  CD  . LYS E  1 222 ? 110.190 88.194  74.604  1.00 10.17  ? 422 LYS E CD  1 
ATOM   14988 C  CE  . LYS E  1 222 ? 110.234 87.465  73.272  1.00 10.17  ? 422 LYS E CE  1 
ATOM   14989 N  NZ  . LYS E  1 222 ? 111.115 88.153  72.289  1.00 10.17  ? 422 LYS E NZ  1 
ATOM   14990 N  N   . ALA E  1 223 ? 113.386 90.603  76.769  1.00 14.05  ? 423 ALA E N   1 
ATOM   14991 C  CA  . ALA E  1 223 ? 113.548 92.049  76.836  1.00 14.05  ? 423 ALA E CA  1 
ATOM   14992 C  C   . ALA E  1 223 ? 112.224 92.763  76.594  1.00 14.05  ? 423 ALA E C   1 
ATOM   14993 O  O   . ALA E  1 223 ? 111.490 92.440  75.656  1.00 14.05  ? 423 ALA E O   1 
ATOM   14994 C  CB  . ALA E  1 223 ? 114.589 92.505  75.815  1.00 14.05  ? 423 ALA E CB  1 
ATOM   14995 N  N   . GLN E  1 224 ? 111.925 93.738  77.448  1.00 37.12  ? 424 GLN E N   1 
ATOM   14996 C  CA  . GLN E  1 224 ? 110.748 94.580  77.302  1.00 37.12  ? 424 GLN E CA  1 
ATOM   14997 C  C   . GLN E  1 224 ? 111.087 95.770  76.405  1.00 37.12  ? 424 GLN E C   1 
ATOM   14998 O  O   . GLN E  1 224 ? 112.132 95.803  75.750  1.00 37.12  ? 424 GLN E O   1 
ATOM   14999 C  CB  . GLN E  1 224 ? 110.244 95.030  78.672  1.00 37.12  ? 424 GLN E CB  1 
ATOM   15000 C  CG  . GLN E  1 224 ? 109.233 94.092  79.312  1.00 37.12  ? 424 GLN E CG  1 
ATOM   15001 C  CD  . GLN E  1 224 ? 109.886 92.937  80.043  1.00 37.12  ? 424 GLN E CD  1 
ATOM   15002 O  OE1 . GLN E  1 224 ? 110.849 93.122  80.786  1.00 37.12  ? 424 GLN E OE1 1 
ATOM   15003 N  NE2 . GLN E  1 224 ? 109.361 91.735  79.838  1.00 37.12  ? 424 GLN E NE2 1 
ATOM   15004 N  N   . ASP E  1 225 ? 110.199 96.766  76.362  1.00 33.54  ? 425 ASP E N   1 
ATOM   15005 C  CA  . ASP E  1 225 ? 110.475 97.970  75.585  1.00 33.54  ? 425 ASP E CA  1 
ATOM   15006 C  C   . ASP E  1 225 ? 111.651 98.759  76.140  1.00 33.54  ? 425 ASP E C   1 
ATOM   15007 O  O   . ASP E  1 225 ? 112.259 99.543  75.404  1.00 33.54  ? 425 ASP E O   1 
ATOM   15008 C  CB  . ASP E  1 225 ? 109.236 98.865  75.535  1.00 33.54  ? 425 ASP E CB  1 
ATOM   15009 C  CG  . ASP E  1 225 ? 108.143 98.299  74.654  1.00 33.54  ? 425 ASP E CG  1 
ATOM   15010 O  OD1 . ASP E  1 225 ? 108.471 97.593  73.678  1.00 33.54  ? 425 ASP E OD1 1 
ATOM   15011 O  OD2 . ASP E  1 225 ? 106.956 98.562  74.939  1.00 33.54  ? 425 ASP E OD2 1 
ATOM   15012 N  N   . ASN E  1 226 ? 111.982 98.577  77.420  1.00 26.96  ? 426 ASN E N   1 
ATOM   15013 C  CA  . ASN E  1 226 ? 113.116 99.289  77.999  1.00 26.96  ? 426 ASN E CA  1 
ATOM   15014 C  C   . ASN E  1 226 ? 114.439 98.779  77.441  1.00 26.96  ? 426 ASN E C   1 
ATOM   15015 O  O   . ASN E  1 226 ? 115.366 99.564  77.213  1.00 26.96  ? 426 ASN E O   1 
ATOM   15016 C  CB  . ASN E  1 226 ? 113.097 99.156  79.521  1.00 26.96  ? 426 ASN E CB  1 
ATOM   15017 C  CG  . ASN E  1 226 ? 111.797 99.628  80.128  1.00 26.96  ? 426 ASN E CG  1 
ATOM   15018 O  OD1 . ASN E  1 226 ? 111.158 100.547 79.619  1.00 26.96  ? 426 ASN E OD1 1 
ATOM   15019 N  ND2 . ASN E  1 226 ? 111.397 99.002  81.228  1.00 26.96  ? 426 ASN E ND2 1 
ATOM   15020 N  N   . GLN E  1 227 ? 114.546 97.471  77.215  1.00 34.35  ? 427 GLN E N   1 
ATOM   15021 C  CA  . GLN E  1 227 ? 115.808 96.822  76.878  1.00 34.35  ? 427 GLN E CA  1 
ATOM   15022 C  C   . GLN E  1 227 ? 115.840 96.342  75.430  1.00 34.35  ? 427 GLN E C   1 
ATOM   15023 O  O   . GLN E  1 227 ? 116.373 95.273  75.127  1.00 34.35  ? 427 GLN E O   1 
ATOM   15024 C  CB  . GLN E  1 227 ? 116.077 95.656  77.824  1.00 34.35  ? 427 GLN E CB  1 
ATOM   15025 C  CG  . GLN E  1 227 ? 115.992 96.018  79.296  1.00 34.35  ? 427 GLN E CG  1 
ATOM   15026 C  CD  . GLN E  1 227 ? 114.697 95.563  79.933  1.00 34.35  ? 427 GLN E CD  1 
ATOM   15027 O  OE1 . GLN E  1 227 ? 114.054 94.626  79.460  1.00 34.35  ? 427 GLN E OE1 1 
ATOM   15028 N  NE2 . GLN E  1 227 ? 114.304 96.227  81.014  1.00 34.35  ? 427 GLN E NE2 1 
ATOM   15029 N  N   . ILE E  1 228 ? 115.273 97.126  74.518  1.00 11.70  ? 428 ILE E N   1 
ATOM   15030 C  CA  . ILE E  1 228 ? 115.300 96.831  73.090  1.00 11.70  ? 428 ILE E CA  1 
ATOM   15031 C  C   . ILE E  1 228 ? 116.232 97.829  72.421  1.00 11.70  ? 428 ILE E C   1 
ATOM   15032 O  O   . ILE E  1 228 ? 116.096 99.042  72.619  1.00 11.70  ? 428 ILE E O   1 
ATOM   15033 C  CB  . ILE E  1 228 ? 113.892 96.882  72.473  1.00 11.70  ? 428 ILE E CB  1 
ATOM   15034 C  CG1 . ILE E  1 228 ? 113.163 95.559  72.703  1.00 11.70  ? 428 ILE E CG1 1 
ATOM   15035 C  CG2 . ILE E  1 228 ? 113.961 97.191  70.988  1.00 11.70  ? 428 ILE E CG2 1 
ATOM   15036 C  CD1 . ILE E  1 228 ? 111.675 95.640  72.485  1.00 11.70  ? 428 ILE E CD1 1 
ATOM   15037 N  N   . GLY E  1 229 ? 117.184 97.320  71.641  1.00 13.47  ? 429 GLY E N   1 
ATOM   15038 C  CA  . GLY E  1 229 ? 118.139 98.151  70.949  1.00 13.47  ? 429 GLY E CA  1 
ATOM   15039 C  C   . GLY E  1 229 ? 117.720 98.383  69.513  1.00 13.47  ? 429 GLY E C   1 
ATOM   15040 O  O   . GLY E  1 229 ? 117.641 97.443  68.720  1.00 13.47  ? 429 GLY E O   1 
ATOM   15041 N  N   . ASN E  1 230 ? 117.450 99.647  69.182  1.00 5.00   ? 430 ASN E N   1 
ATOM   15042 C  CA  . ASN E  1 230 ? 116.992 99.979  67.837  1.00 5.00   ? 430 ASN E CA  1 
ATOM   15043 C  C   . ASN E  1 230 ? 118.051 99.656  66.792  1.00 5.00   ? 430 ASN E C   1 
ATOM   15044 O  O   . ASN E  1 230 ? 117.737 99.112  65.727  1.00 5.00   ? 430 ASN E O   1 
ATOM   15045 C  CB  . ASN E  1 230 ? 116.608 101.455 67.764  1.00 5.00   ? 430 ASN E CB  1 
ATOM   15046 C  CG  . ASN E  1 230 ? 115.268 101.740 68.403  1.00 5.00   ? 430 ASN E CG  1 
ATOM   15047 O  OD1 . ASN E  1 230 ? 114.636 100.852 68.973  1.00 5.00   ? 430 ASN E OD1 1 
ATOM   15048 N  ND2 . ASN E  1 230 ? 114.825 102.986 68.310  1.00 5.00   ? 430 ASN E ND2 1 
ATOM   15049 N  N   . ASN E  1 231 ? 119.309 99.985  67.072  1.00 5.00   ? 431 ASN E N   1 
ATOM   15050 C  CA  . ASN E  1 231 ? 120.407 99.761  66.142  1.00 5.00   ? 431 ASN E CA  1 
ATOM   15051 C  C   . ASN E  1 231 ? 121.555 99.078  66.865  1.00 5.00   ? 431 ASN E C   1 
ATOM   15052 O  O   . ASN E  1 231 ? 121.973 99.529  67.936  1.00 5.00   ? 431 ASN E O   1 
ATOM   15053 C  CB  . ASN E  1 231 ? 120.885 101.080 65.528  1.00 5.00   ? 431 ASN E CB  1 
ATOM   15054 C  CG  . ASN E  1 231 ? 120.262 101.354 64.177  1.00 5.00   ? 431 ASN E CG  1 
ATOM   15055 O  OD1 . ASN E  1 231 ? 120.474 100.607 63.223  1.00 5.00   ? 431 ASN E OD1 1 
ATOM   15056 N  ND2 . ASN E  1 231 ? 119.492 102.431 64.086  1.00 5.00   ? 431 ASN E ND2 1 
ATOM   15057 N  N   . LEU E  1 232 ? 122.067 97.996  66.278  1.00 5.00   ? 432 LEU E N   1 
ATOM   15058 C  CA  . LEU E  1 232 ? 123.244 97.296  66.802  1.00 5.00   ? 432 LEU E CA  1 
ATOM   15059 C  C   . LEU E  1 232 ? 124.169 97.006  65.620  1.00 5.00   ? 432 LEU E C   1 
ATOM   15060 O  O   . LEU E  1 232 ? 124.093 95.942  65.003  1.00 5.00   ? 432 LEU E O   1 
ATOM   15061 C  CB  . LEU E  1 232 ? 122.851 96.025  67.541  1.00 5.00   ? 432 LEU E CB  1 
ATOM   15062 C  CG  . LEU E  1 232 ? 123.885 95.446  68.506  1.00 5.00   ? 432 LEU E CG  1 
ATOM   15063 C  CD1 . LEU E  1 232 ? 124.337 96.495  69.498  1.00 5.00   ? 432 LEU E CD1 1 
ATOM   15064 C  CD2 . LEU E  1 232 ? 123.304 94.249  69.229  1.00 5.00   ? 432 LEU E CD2 1 
ATOM   15065 N  N   . SER E  1 233 ? 125.043 97.958  65.317  1.00 5.00   ? 433 SER E N   1 
ATOM   15066 C  CA  . SER E  1 233 ? 125.987 97.817  64.224  1.00 5.00   ? 433 SER E CA  1 
ATOM   15067 C  C   . SER E  1 233 ? 127.065 96.800  64.591  1.00 5.00   ? 433 SER E C   1 
ATOM   15068 O  O   . SER E  1 233 ? 127.330 96.566  65.772  1.00 5.00   ? 433 SER E O   1 
ATOM   15069 C  CB  . SER E  1 233 ? 126.611 99.173  63.906  1.00 5.00   ? 433 SER E CB  1 
ATOM   15070 O  OG  . SER E  1 233 ? 127.266 99.173  62.651  1.00 5.00   ? 433 SER E OG  1 
ATOM   15071 N  N   . PRO E  1 234 ? 127.688 96.163  63.598  1.00 5.00   ? 434 PRO E N   1 
ATOM   15072 C  CA  . PRO E  1 234 ? 128.760 95.208  63.902  1.00 5.00   ? 434 PRO E CA  1 
ATOM   15073 C  C   . PRO E  1 234 ? 129.903 95.867  64.658  1.00 5.00   ? 434 PRO E C   1 
ATOM   15074 O  O   . PRO E  1 234 ? 130.241 97.029  64.423  1.00 5.00   ? 434 PRO E O   1 
ATOM   15075 C  CB  . PRO E  1 234 ? 129.207 94.726  62.518  1.00 5.00   ? 434 PRO E CB  1 
ATOM   15076 C  CG  . PRO E  1 234 ? 128.020 94.914  61.658  1.00 5.00   ? 434 PRO E CG  1 
ATOM   15077 C  CD  . PRO E  1 234 ? 127.321 96.138  62.171  1.00 5.00   ? 434 PRO E CD  1 
ATOM   15078 N  N   . ASN E  1 235 ? 130.487 95.107  65.586  1.00 34.16  ? 435 ASN E N   1 
ATOM   15079 C  CA  . ASN E  1 235 ? 131.601 95.545  66.426  1.00 34.16  ? 435 ASN E CA  1 
ATOM   15080 C  C   . ASN E  1 235 ? 131.236 96.735  67.310  1.00 34.16  ? 435 ASN E C   1 
ATOM   15081 O  O   . ASN E  1 235 ? 132.122 97.446  67.793  1.00 34.16  ? 435 ASN E O   1 
ATOM   15082 C  CB  . ASN E  1 235 ? 132.840 95.873  65.583  1.00 34.16  ? 435 ASN E CB  1 
ATOM   15083 C  CG  . ASN E  1 235 ? 133.185 94.769  64.605  1.00 34.16  ? 435 ASN E CG  1 
ATOM   15084 O  OD1 . ASN E  1 235 ? 133.493 95.029  63.442  1.00 34.16  ? 435 ASN E OD1 1 
ATOM   15085 N  ND2 . ASN E  1 235 ? 133.136 93.527  65.072  1.00 34.16  ? 435 ASN E ND2 1 
ATOM   15086 N  N   . GLU E  1 236 ? 129.945 96.965  67.537  1.00 5.00   ? 436 GLU E N   1 
ATOM   15087 C  CA  . GLU E  1 236 ? 129.474 98.058  68.372  1.00 5.00   ? 436 GLU E CA  1 
ATOM   15088 C  C   . GLU E  1 236 ? 128.418 97.539  69.337  1.00 5.00   ? 436 GLU E C   1 
ATOM   15089 O  O   . GLU E  1 236 ? 127.729 96.556  69.056  1.00 5.00   ? 436 GLU E O   1 
ATOM   15090 C  CB  . GLU E  1 236 ? 128.902 99.207  67.530  1.00 5.00   ? 436 GLU E CB  1 
ATOM   15091 C  CG  . GLU E  1 236 ? 129.899 99.806  66.550  1.00 5.00   ? 436 GLU E CG  1 
ATOM   15092 C  CD  . GLU E  1 236 ? 129.357 101.024 65.831  1.00 5.00   ? 436 GLU E CD  1 
ATOM   15093 O  OE1 . GLU E  1 236 ? 128.168 101.352 66.022  1.00 5.00   ? 436 GLU E OE1 1 
ATOM   15094 O  OE2 . GLU E  1 236 ? 130.124 101.655 65.075  1.00 5.00   ? 436 GLU E OE2 1 
ATOM   15095 N  N   . THR E  1 237 ? 128.296 98.214  70.476  1.00 5.00   ? 437 THR E N   1 
ATOM   15096 C  CA  . THR E  1 237 ? 127.447 97.757  71.562  1.00 5.00   ? 437 THR E CA  1 
ATOM   15097 C  C   . THR E  1 237 ? 126.201 98.632  71.686  1.00 5.00   ? 437 THR E C   1 
ATOM   15098 O  O   . THR E  1 237 ? 126.019 99.617  70.968  1.00 5.00   ? 437 THR E O   1 
ATOM   15099 C  CB  . THR E  1 237 ? 128.228 97.750  72.877  1.00 5.00   ? 437 THR E CB  1 
ATOM   15100 O  OG1 . THR E  1 237 ? 128.610 99.089  73.213  1.00 5.00   ? 437 THR E OG1 1 
ATOM   15101 C  CG2 . THR E  1 237 ? 129.475 96.909  72.739  1.00 5.00   ? 437 THR E CG2 1 
ATOM   15102 N  N   . TYR E  1 238 ? 125.330 98.251  72.619  1.00 5.00   ? 438 TYR E N   1 
ATOM   15103 C  CA  . TYR E  1 238 ? 124.187 99.060  73.019  1.00 5.00   ? 438 TYR E CA  1 
ATOM   15104 C  C   . TYR E  1 238 ? 123.945 98.871  74.511  1.00 5.00   ? 438 TYR E C   1 
ATOM   15105 O  O   . TYR E  1 238 ? 123.607 97.762  74.945  1.00 5.00   ? 438 TYR E O   1 
ATOM   15106 C  CB  . TYR E  1 238 ? 122.932 98.695  72.225  1.00 5.00   ? 438 TYR E CB  1 
ATOM   15107 C  CG  . TYR E  1 238 ? 121.686 99.361  72.760  1.00 5.00   ? 438 TYR E CG  1 
ATOM   15108 C  CD1 . TYR E  1 238 ? 121.454 100.712 72.546  1.00 5.00   ? 438 TYR E CD1 1 
ATOM   15109 C  CD2 . TYR E  1 238 ? 120.748 98.645  73.491  1.00 5.00   ? 438 TYR E CD2 1 
ATOM   15110 C  CE1 . TYR E  1 238 ? 120.322 101.329 73.039  1.00 5.00   ? 438 TYR E CE1 1 
ATOM   15111 C  CE2 . TYR E  1 238 ? 119.611 99.255  73.986  1.00 5.00   ? 438 TYR E CE2 1 
ATOM   15112 C  CZ  . TYR E  1 238 ? 119.404 100.596 73.759  1.00 5.00   ? 438 TYR E CZ  1 
ATOM   15113 N  N   . PRO E  1 239 ? 124.100 99.919  75.335  1.00 5.00   ? 439 PRO E N   1 
ATOM   15114 C  CA  . PRO E  1 239 ? 124.470 101.288 74.957  1.00 5.00   ? 439 PRO E CA  1 
ATOM   15115 C  C   . PRO E  1 239 ? 125.916 101.406 74.486  1.00 5.00   ? 439 PRO E C   1 
ATOM   15116 O  O   . PRO E  1 239 ? 126.761 100.604 74.882  1.00 5.00   ? 439 PRO E O   1 
ATOM   15117 C  CB  . PRO E  1 239 ? 124.259 102.081 76.253  1.00 5.00   ? 439 PRO E CB  1 
ATOM   15118 C  CG  . PRO E  1 239 ? 123.403 101.210 77.113  1.00 5.00   ? 439 PRO E CG  1 
ATOM   15119 C  CD  . PRO E  1 239 ? 123.802 99.819  76.771  1.00 5.00   ? 439 PRO E CD  1 
ATOM   15120 N  N   . LYS E  1 240 ? 126.187 102.403 73.645  1.00 5.00   ? 440 LYS E N   1 
ATOM   15121 C  CA  . LYS E  1 240 ? 127.484 102.537 72.996  1.00 5.00   ? 440 LYS E CA  1 
ATOM   15122 C  C   . LYS E  1 240 ? 128.585 102.882 73.989  1.00 5.00   ? 440 LYS E C   1 
ATOM   15123 O  O   . LYS E  1 240 ? 128.327 103.032 75.188  1.00 5.00   ? 440 LYS E O   1 
ATOM   15124 C  CB  . LYS E  1 240 ? 127.415 103.597 71.896  1.00 5.00   ? 440 LYS E CB  1 
ATOM   15125 C  CG  . LYS E  1 240 ? 126.624 103.167 70.675  1.00 5.00   ? 440 LYS E CG  1 
ATOM   15126 C  CD  . LYS E  1 240 ? 126.362 104.340 69.749  1.00 5.00   ? 440 LYS E CD  1 
ATOM   15127 C  CE  . LYS E  1 240 ? 127.053 104.151 68.413  1.00 5.00   ? 440 LYS E CE  1 
ATOM   15128 N  NZ  . LYS E  1 240 ? 126.331 104.854 67.319  1.00 5.00   ? 440 LYS E NZ  1 
ATOM   15129 N  N   . LYS E  1 241 ? 129.817 102.998 73.497  1.00 32.45  ? 441 LYS E N   1 
ATOM   15130 C  CA  . LYS E  1 241 ? 130.944 103.319 74.360  1.00 32.45  ? 441 LYS E CA  1 
ATOM   15131 C  C   . LYS E  1 241 ? 130.755 104.686 75.005  1.00 32.45  ? 441 LYS E C   1 
ATOM   15132 O  O   . LYS E  1 241 ? 130.322 105.644 74.358  1.00 32.45  ? 441 LYS E O   1 
ATOM   15133 C  CB  . LYS E  1 241 ? 132.246 103.291 73.560  1.00 32.45  ? 441 LYS E CB  1 
ATOM   15134 C  CG  . LYS E  1 241 ? 132.676 101.901 73.127  1.00 32.45  ? 441 LYS E CG  1 
ATOM   15135 C  CD  . LYS E  1 241 ? 133.937 101.952 72.282  1.00 32.45  ? 441 LYS E CD  1 
ATOM   15136 C  CE  . LYS E  1 241 ? 135.151 102.310 73.120  1.00 32.45  ? 441 LYS E CE  1 
ATOM   15137 N  NZ  . LYS E  1 241 ? 136.406 102.230 72.326  1.00 32.45  ? 441 LYS E NZ  1 
ATOM   15138 N  N   . GLY E  1 242 ? 131.089 104.772 76.291  1.00 41.27  ? 442 GLY E N   1 
ATOM   15139 C  CA  . GLY E  1 242 ? 130.930 105.997 77.043  1.00 41.27  ? 442 GLY E CA  1 
ATOM   15140 C  C   . GLY E  1 242 ? 129.561 106.211 77.646  1.00 41.27  ? 442 GLY E C   1 
ATOM   15141 O  O   . GLY E  1 242 ? 129.318 107.280 78.222  1.00 41.27  ? 442 GLY E O   1 
ATOM   15142 N  N   . LEU E  1 243 ? 128.659 105.240 77.535  1.00 28.39  ? 443 LEU E N   1 
ATOM   15143 C  CA  . LEU E  1 243 ? 127.327 105.328 78.114  1.00 28.39  ? 443 LEU E CA  1 
ATOM   15144 C  C   . LEU E  1 243 ? 127.128 104.189 79.104  1.00 28.39  ? 443 LEU E C   1 
ATOM   15145 O  O   . LEU E  1 243 ? 127.619 103.077 78.890  1.00 28.39  ? 443 LEU E O   1 
ATOM   15146 C  CB  . LEU E  1 243 ? 126.245 105.283 77.028  1.00 28.39  ? 443 LEU E CB  1 
ATOM   15147 C  CG  . LEU E  1 243 ? 126.218 106.467 76.058  1.00 28.39  ? 443 LEU E CG  1 
ATOM   15148 C  CD1 . LEU E  1 243 ? 125.473 106.110 74.783  1.00 28.39  ? 443 LEU E CD1 1 
ATOM   15149 C  CD2 . LEU E  1 243 ? 125.597 107.685 76.718  1.00 28.39  ? 443 LEU E CD2 1 
ATOM   15150 N  N   . SER E  1 244 ? 126.414 104.474 80.188  1.00 67.84  ? 444 SER E N   1 
ATOM   15151 C  CA  . SER E  1 244 ? 126.201 103.470 81.219  1.00 67.84  ? 444 SER E CA  1 
ATOM   15152 C  C   . SER E  1 244 ? 125.317 102.344 80.685  1.00 67.84  ? 444 SER E C   1 
ATOM   15153 O  O   . SER E  1 244 ? 124.402 102.593 79.896  1.00 67.84  ? 444 SER E O   1 
ATOM   15154 C  CB  . SER E  1 244 ? 125.557 104.095 82.455  1.00 67.84  ? 444 SER E CB  1 
ATOM   15155 O  OG  . SER E  1 244 ? 126.309 105.203 82.917  1.00 67.84  ? 444 SER E OG  1 
ATOM   15156 N  N   . PRO E  1 245 ? 125.566 101.102 81.093  1.00 48.39  ? 445 PRO E N   1 
ATOM   15157 C  CA  . PRO E  1 245 ? 124.723 99.994  80.634  1.00 48.39  ? 445 PRO E CA  1 
ATOM   15158 C  C   . PRO E  1 245 ? 123.314 100.094 81.193  1.00 48.39  ? 445 PRO E C   1 
ATOM   15159 O  O   . PRO E  1 245 ? 123.079 100.669 82.257  1.00 48.39  ? 445 PRO E O   1 
ATOM   15160 C  CB  . PRO E  1 245 ? 125.446 98.754  81.171  1.00 48.39  ? 445 PRO E CB  1 
ATOM   15161 C  CG  . PRO E  1 245 ? 126.202 99.252  82.355  1.00 48.39  ? 445 PRO E CG  1 
ATOM   15162 C  CD  . PRO E  1 245 ? 126.627 100.649 82.008  1.00 48.39  ? 445 PRO E CD  1 
ATOM   15163 N  N   . LEU E  1 246 ? 122.369 99.522  80.454  1.00 18.63  ? 446 LEU E N   1 
ATOM   15164 C  CA  . LEU E  1 246 ? 120.973 99.541  80.863  1.00 18.63  ? 446 LEU E CA  1 
ATOM   15165 C  C   . LEU E  1 246 ? 120.694 98.448  81.889  1.00 18.63  ? 446 LEU E C   1 
ATOM   15166 O  O   . LEU E  1 246 ? 121.382 97.426  81.943  1.00 18.63  ? 446 LEU E O   1 
ATOM   15167 C  CB  . LEU E  1 246 ? 120.059 99.381  79.647  1.00 18.63  ? 446 LEU E CB  1 
ATOM   15168 C  CG  . LEU E  1 246 ? 120.246 98.162  78.739  1.00 18.63  ? 446 LEU E CG  1 
ATOM   15169 C  CD1 . LEU E  1 246 ? 119.437 96.969  79.213  1.00 18.63  ? 446 LEU E CD1 1 
ATOM   15170 C  CD2 . LEU E  1 246 ? 119.881 98.515  77.316  1.00 18.63  ? 446 LEU E CD2 1 
ATOM   15171 N  N   . ALA E  1 247 ? 119.666 98.673  82.700  1.00 22.99  ? 447 ALA E N   1 
ATOM   15172 C  CA  . ALA E  1 247 ? 119.315 97.761  83.777  1.00 22.99  ? 447 ALA E CA  1 
ATOM   15173 C  C   . ALA E  1 247 ? 118.192 96.822  83.354  1.00 22.99  ? 447 ALA E C   1 
ATOM   15174 O  O   . ALA E  1 247 ? 117.225 97.228  82.704  1.00 22.99  ? 447 ALA E O   1 
ATOM   15175 C  CB  . ALA E  1 247 ? 118.897 98.538  85.026  1.00 22.99  ? 447 ALA E CB  1 
ATOM   15176 N  N   . LEU E  1 248 ? 118.331 95.555  83.737  1.00 44.16  ? 448 LEU E N   1 
ATOM   15177 C  CA  . LEU E  1 248 ? 117.346 94.514  83.446  1.00 44.16  ? 448 LEU E CA  1 
ATOM   15178 C  C   . LEU E  1 248 ? 116.707 94.084  84.763  1.00 44.16  ? 448 LEU E C   1 
ATOM   15179 O  O   . LEU E  1 248 ? 117.293 93.300  85.515  1.00 44.16  ? 448 LEU E O   1 
ATOM   15180 C  CB  . LEU E  1 248 ? 117.994 93.331  82.735  1.00 44.16  ? 448 LEU E CB  1 
ATOM   15181 C  CG  . LEU E  1 248 ? 117.076 92.184  82.310  1.00 44.16  ? 448 LEU E CG  1 
ATOM   15182 C  CD1 . LEU E  1 248 ? 116.049 92.659  81.297  1.00 44.16  ? 448 LEU E CD1 1 
ATOM   15183 C  CD2 . LEU E  1 248 ? 117.892 91.030  81.750  1.00 44.16  ? 448 LEU E CD2 1 
ATOM   15184 N  N   . ASN E  1 249 ? 115.506 94.594  85.042  1.00 54.12  ? 449 ASN E N   1 
ATOM   15185 C  CA  . ASN E  1 249 ? 114.815 94.253  86.277  1.00 54.12  ? 449 ASN E CA  1 
ATOM   15186 C  C   . ASN E  1 249 ? 113.320 94.015  86.112  1.00 54.12  ? 449 ASN E C   1 
ATOM   15187 O  O   . ASN E  1 249 ? 112.639 93.794  87.119  1.00 54.12  ? 449 ASN E O   1 
ATOM   15188 C  CB  . ASN E  1 249 ? 115.039 95.349  87.335  1.00 54.12  ? 449 ASN E CB  1 
ATOM   15189 C  CG  . ASN E  1 249 ? 114.670 96.735  86.835  1.00 54.12  ? 449 ASN E CG  1 
ATOM   15190 O  OD1 . ASN E  1 249 ? 113.762 96.898  86.020  1.00 54.12  ? 449 ASN E OD1 1 
ATOM   15191 N  ND2 . ASN E  1 249 ? 115.376 97.745  87.328  1.00 54.12  ? 449 ASN E ND2 1 
ATOM   15192 N  N   . THR E  1 250 ? 112.786 94.049  84.895  1.00 68.26  ? 450 THR E N   1 
ATOM   15193 C  CA  . THR E  1 250 ? 111.356 93.880  84.673  1.00 68.26  ? 450 THR E CA  1 
ATOM   15194 C  C   . THR E  1 250 ? 111.070 92.433  84.287  1.00 68.26  ? 450 THR E C   1 
ATOM   15195 O  O   . THR E  1 250 ? 111.715 91.885  83.386  1.00 68.26  ? 450 THR E O   1 
ATOM   15196 C  CB  . THR E  1 250 ? 110.858 94.835  83.589  1.00 68.26  ? 450 THR E CB  1 
ATOM   15197 O  OG1 . THR E  1 250 ? 111.322 96.162  83.870  1.00 68.26  ? 450 THR E OG1 1 
ATOM   15198 C  CG2 . THR E  1 250 ? 109.337 94.840  83.544  1.00 68.26  ? 450 THR E CG2 1 
ATOM   15199 N  N   . MET E  1 251 ? 110.107 91.821  84.967  1.00 69.97  ? 451 MET E N   1 
ATOM   15200 C  CA  . MET E  1 251 ? 109.707 90.447  84.712  1.00 69.97  ? 451 MET E CA  1 
ATOM   15201 C  C   . MET E  1 251 ? 108.311 90.405  84.097  1.00 69.97  ? 451 MET E C   1 
ATOM   15202 O  O   . MET E  1 251 ? 107.421 91.180  84.456  1.00 69.97  ? 451 MET E O   1 
ATOM   15203 C  CB  . MET E  1 251 ? 109.748 89.630  86.008  1.00 69.97  ? 451 MET E CB  1 
ATOM   15204 C  CG  . MET E  1 251 ? 109.385 88.165  85.843  1.00 69.97  ? 451 MET E CG  1 
ATOM   15205 S  SD  . MET E  1 251 ? 110.792 87.141  85.378  1.00 69.97  ? 451 MET E SD  1 
ATOM   15206 C  CE  . MET E  1 251 ? 110.032 85.521  85.355  1.00 69.97  ? 451 MET E CE  1 
ATOM   15207 N  N   . ASP E  1 252 ? 108.134 89.480  83.155  1.00 71.96  ? 452 ASP E N   1 
ATOM   15208 C  CA  . ASP E  1 252 ? 106.861 89.282  82.462  1.00 71.96  ? 452 ASP E CA  1 
ATOM   15209 C  C   . ASP E  1 252 ? 106.354 90.567  81.810  1.00 71.96  ? 452 ASP E C   1 
ATOM   15210 O  O   . ASP E  1 252 ? 105.173 90.685  81.487  1.00 71.96  ? 452 ASP E O   1 
ATOM   15211 C  CB  . ASP E  1 252 ? 105.803 88.733  83.424  1.00 71.96  ? 452 ASP E CB  1 
ATOM   15212 C  CG  . ASP E  1 252 ? 106.061 87.291  83.813  1.00 71.96  ? 452 ASP E CG  1 
ATOM   15213 O  OD1 . ASP E  1 252 ? 106.654 86.550  83.000  1.00 71.96  ? 452 ASP E OD1 1 
ATOM   15214 O  OD2 . ASP E  1 252 ? 105.670 86.896  84.930  1.00 71.96  ? 452 ASP E OD2 1 
ATOM   15215 N  N   . ALA E  1 256 ? 106.550 94.218  86.280  1.00 73.49  ? 456 ALA E N   1 
ATOM   15216 C  CA  . ALA E  1 256 ? 106.729 93.663  87.616  1.00 73.49  ? 456 ALA E CA  1 
ATOM   15217 C  C   . ALA E  1 256 ? 108.155 93.875  88.111  1.00 73.49  ? 456 ALA E C   1 
ATOM   15218 O  O   . ALA E  1 256 ? 108.754 94.926  87.881  1.00 73.49  ? 456 ALA E O   1 
ATOM   15219 C  CB  . ALA E  1 256 ? 106.378 92.183  87.626  1.00 73.49  ? 456 ALA E CB  1 
ATOM   15220 N  N   . ARG E  1 257 ? 108.695 92.869  88.795  1.00 76.70  ? 457 ARG E N   1 
ATOM   15221 C  CA  . ARG E  1 257 ? 110.045 92.946  89.339  1.00 76.70  ? 457 ARG E CA  1 
ATOM   15222 C  C   . ARG E  1 257 ? 110.602 91.536  89.444  1.00 76.70  ? 457 ARG E C   1 
ATOM   15223 O  O   . ARG E  1 257 ? 109.864 90.604  89.779  1.00 76.70  ? 457 ARG E O   1 
ATOM   15224 C  CB  . ARG E  1 257 ? 110.046 93.631  90.711  1.00 76.70  ? 457 ARG E CB  1 
ATOM   15225 C  CG  . ARG E  1 257 ? 111.394 93.639  91.411  1.00 76.70  ? 457 ARG E CG  1 
ATOM   15226 C  CD  . ARG E  1 257 ? 112.276 94.768  90.906  1.00 76.70  ? 457 ARG E CD  1 
ATOM   15227 N  NE  . ARG E  1 257 ? 111.799 96.071  91.354  1.00 76.70  ? 457 ARG E NE  1 
ATOM   15228 C  CZ  . ARG E  1 257 ? 112.341 97.229  91.004  1.00 76.70  ? 457 ARG E CZ  1 
ATOM   15229 N  N   . LEU E  1 258 ? 111.893 91.381  89.149  1.00 74.14  ? 458 LEU E N   1 
ATOM   15230 C  CA  . LEU E  1 258 ? 112.534 90.078  89.271  1.00 74.14  ? 458 LEU E CA  1 
ATOM   15231 C  C   . LEU E  1 258 ? 112.479 89.608  90.717  1.00 74.14  ? 458 LEU E C   1 
ATOM   15232 O  O   . LEU E  1 258 ? 112.911 90.317  91.631  1.00 74.14  ? 458 LEU E O   1 
ATOM   15233 C  CB  . LEU E  1 258 ? 113.982 90.154  88.790  1.00 74.14  ? 458 LEU E CB  1 
ATOM   15234 C  CG  . LEU E  1 258 ? 114.185 90.627  87.350  1.00 74.14  ? 458 LEU E CG  1 
ATOM   15235 C  CD1 . LEU E  1 258 ? 115.660 90.635  86.989  1.00 74.14  ? 458 LEU E CD1 1 
ATOM   15236 C  CD2 . LEU E  1 258 ? 113.395 89.761  86.388  1.00 74.14  ? 458 LEU E CD2 1 
ATOM   15237 N  N   . ILE E  1 259 ? 111.946 88.408  90.925  1.00 88.60  ? 459 ILE E N   1 
ATOM   15238 C  CA  . ILE E  1 259 ? 111.688 87.917  92.276  1.00 88.60  ? 459 ILE E CA  1 
ATOM   15239 C  C   . ILE E  1 259 ? 112.362 86.568  92.506  1.00 88.60  ? 459 ILE E C   1 
ATOM   15240 O  O   . ILE E  1 259 ? 111.978 85.564  91.887  1.00 88.60  ? 459 ILE E O   1 
ATOM   15241 C  CB  . ILE E  1 259 ? 110.175 87.845  92.551  1.00 88.60  ? 459 ILE E CB  1 
ATOM   15242 C  CG1 . ILE E  1 259 ? 109.443 87.121  91.417  1.00 88.60  ? 459 ILE E CG1 1 
ATOM   15243 C  CG2 . ILE E  1 259 ? 109.603 89.240  92.756  1.00 88.60  ? 459 ILE E CG2 1 
ATOM   15244 C  CD1 . ILE E  1 259 ? 107.993 86.812  91.720  1.00 88.60  ? 459 ILE E CD1 1 
ATOM   15245 N  N   . PRO E  1 260 ? 113.396 86.505  93.351  1.00 95.74  ? 460 PRO E N   1 
ATOM   15246 C  CA  . PRO E  1 260 ? 113.861 85.205  93.851  1.00 95.74  ? 460 PRO E CA  1 
ATOM   15247 C  C   . PRO E  1 260 ? 112.718 84.416  94.468  1.00 95.74  ? 460 PRO E C   1 
ATOM   15248 O  O   . PRO E  1 260 ? 112.104 84.863  95.442  1.00 95.74  ? 460 PRO E O   1 
ATOM   15249 C  CB  . PRO E  1 260 ? 114.914 85.581  94.899  1.00 95.74  ? 460 PRO E CB  1 
ATOM   15250 C  CG  . PRO E  1 260 ? 115.360 86.966  94.544  1.00 95.74  ? 460 PRO E CG  1 
ATOM   15251 C  CD  . PRO E  1 260 ? 114.377 87.578  93.581  1.00 95.74  ? 460 PRO E CD  1 
ATOM   15252 N  N   . ILE E  1 261 ? 112.425 83.243  93.912  1.00 103.49 ? 461 ILE E N   1 
ATOM   15253 C  CA  . ILE E  1 261 ? 111.251 82.473  94.311  1.00 103.49 ? 461 ILE E CA  1 
ATOM   15254 C  C   . ILE E  1 261 ? 111.555 81.628  95.542  1.00 103.49 ? 461 ILE E C   1 
ATOM   15255 O  O   . ILE E  1 261 ? 110.728 80.811  95.963  1.00 103.49 ? 461 ILE E O   1 
ATOM   15256 C  CB  . ILE E  1 261 ? 110.754 81.592  93.151  1.00 103.49 ? 461 ILE E CB  1 
ATOM   15257 C  CG1 . ILE E  1 261 ? 111.902 80.754  92.587  1.00 103.49 ? 461 ILE E CG1 1 
ATOM   15258 C  CG2 . ILE E  1 261 ? 110.132 82.452  92.062  1.00 103.49 ? 461 ILE E CG2 1 
ATOM   15259 C  CD1 . ILE E  1 261 ? 111.448 79.597  91.725  1.00 103.49 ? 461 ILE E CD1 1 
ATOM   15260 N  N   . ASN E  1 262 ? 112.735 81.817  96.129  1.00 116.22 ? 462 ASN E N   1 
ATOM   15261 C  CA  . ASN E  1 262 ? 113.123 81.052  97.308  1.00 116.22 ? 462 ASN E CA  1 
ATOM   15262 C  C   . ASN E  1 262 ? 114.238 81.784  98.036  1.00 116.22 ? 462 ASN E C   1 
ATOM   15263 O  O   . ASN E  1 262 ? 115.211 82.214  97.410  1.00 116.22 ? 462 ASN E O   1 
ATOM   15264 C  CB  . ASN E  1 262 ? 113.575 79.638  96.922  1.00 116.22 ? 462 ASN E CB  1 
ATOM   15265 C  CG  . ASN E  1 262 ? 113.514 78.668  98.084  1.00 116.22 ? 462 ASN E CG  1 
ATOM   15266 O  OD1 . ASN E  1 262 ? 112.910 78.957  99.118  1.00 116.22 ? 462 ASN E OD1 1 
ATOM   15267 N  ND2 . ASN E  1 262 ? 114.137 77.507  97.919  1.00 116.22 ? 462 ASN E ND2 1 
ATOM   15268 N  N   . TYR E  1 263 ? 114.094 81.924  99.356  1.00 127.83 ? 463 TYR E N   1 
ATOM   15269 C  CA  . TYR E  1 263 ? 115.148 82.519  100.167 1.00 127.83 ? 463 TYR E CA  1 
ATOM   15270 C  C   . TYR E  1 263 ? 116.347 81.595  100.339 1.00 127.83 ? 463 TYR E C   1 
ATOM   15271 O  O   . TYR E  1 263 ? 117.406 82.059  100.777 1.00 127.83 ? 463 TYR E O   1 
ATOM   15272 C  CB  . TYR E  1 263 ? 114.594 82.923  101.535 1.00 127.83 ? 463 TYR E CB  1 
ATOM   15273 C  CG  . TYR E  1 263 ? 113.547 81.978  102.079 1.00 127.83 ? 463 TYR E CG  1 
ATOM   15274 C  CD1 . TYR E  1 263 ? 113.899 80.727  102.569 1.00 127.83 ? 463 TYR E CD1 1 
ATOM   15275 C  CD2 . TYR E  1 263 ? 112.206 82.338  102.103 1.00 127.83 ? 463 TYR E CD2 1 
ATOM   15276 C  CE1 . TYR E  1 263 ? 112.943 79.861  103.067 1.00 127.83 ? 463 TYR E CE1 1 
ATOM   15277 C  CE2 . TYR E  1 263 ? 111.244 81.479  102.599 1.00 127.83 ? 463 TYR E CE2 1 
ATOM   15278 C  CZ  . TYR E  1 263 ? 111.618 80.243  103.080 1.00 127.83 ? 463 TYR E CZ  1 
ATOM   15279 N  N   . ASP E  1 264 ? 116.207 80.308  100.010 1.00 119.96 ? 464 ASP E N   1 
ATOM   15280 C  CA  . ASP E  1 264 ? 117.368 79.424  99.988  1.00 119.96 ? 464 ASP E CA  1 
ATOM   15281 C  C   . ASP E  1 264 ? 118.390 79.893  98.961  1.00 119.96 ? 464 ASP E C   1 
ATOM   15282 O  O   . ASP E  1 264 ? 119.595 79.689  99.142  1.00 119.96 ? 464 ASP E O   1 
ATOM   15283 C  CB  . ASP E  1 264 ? 116.928 77.988  99.696  1.00 119.96 ? 464 ASP E CB  1 
ATOM   15284 C  CG  . ASP E  1 264 ? 118.098 77.033  99.557  1.00 119.96 ? 464 ASP E CG  1 
ATOM   15285 O  OD1 . ASP E  1 264 ? 119.094 77.196  100.294 1.00 119.96 ? 464 ASP E OD1 1 
ATOM   15286 O  OD2 . ASP E  1 264 ? 118.023 76.118  98.710  1.00 119.96 ? 464 ASP E OD2 1 
ATOM   15287 N  N   . GLN E  1 265 ? 117.929 80.531  97.884  1.00 112.30 ? 465 GLN E N   1 
ATOM   15288 C  CA  . GLN E  1 265 ? 118.852 81.141  96.934  1.00 112.30 ? 465 GLN E CA  1 
ATOM   15289 C  C   . GLN E  1 265 ? 119.654 82.257  97.591  1.00 112.30 ? 465 GLN E C   1 
ATOM   15290 O  O   . GLN E  1 265 ? 120.860 82.388  97.355  1.00 112.30 ? 465 GLN E O   1 
ATOM   15291 C  CB  . GLN E  1 265 ? 118.080 81.661  95.723  1.00 112.30 ? 465 GLN E CB  1 
ATOM   15292 C  CG  . GLN E  1 265 ? 117.412 80.560  94.919  1.00 112.30 ? 465 GLN E CG  1 
ATOM   15293 C  CD  . GLN E  1 265 ? 115.992 80.906  94.524  1.00 112.30 ? 465 GLN E CD  1 
ATOM   15294 O  OE1 . GLN E  1 265 ? 115.566 82.055  94.637  1.00 112.30 ? 465 GLN E OE1 1 
ATOM   15295 N  NE2 . GLN E  1 265 ? 115.251 79.911  94.051  1.00 112.30 ? 465 GLN E NE2 1 
ATOM   15296 N  N   . LEU E  1 266 ? 119.003 83.068  98.429  1.00 117.12 ? 466 LEU E N   1 
ATOM   15297 C  CA  . LEU E  1 266 ? 119.729 84.087  99.182  1.00 117.12 ? 466 LEU E CA  1 
ATOM   15298 C  C   . LEU E  1 266 ? 120.706 83.452  100.165 1.00 117.12 ? 466 LEU E C   1 
ATOM   15299 O  O   . LEU E  1 266 ? 121.817 83.961  100.363 1.00 117.12 ? 466 LEU E O   1 
ATOM   15300 C  CB  . LEU E  1 266 ? 118.746 85.001  99.912  1.00 117.12 ? 466 LEU E CB  1 
ATOM   15301 C  CG  . LEU E  1 266 ? 119.359 86.180  100.670 1.00 117.12 ? 466 LEU E CG  1 
ATOM   15302 C  CD1 . LEU E  1 266 ? 120.061 87.129  99.709  1.00 117.12 ? 466 LEU E CD1 1 
ATOM   15303 C  CD2 . LEU E  1 266 ? 118.297 86.914  101.474 1.00 117.12 ? 466 LEU E CD2 1 
ATOM   15304 N  N   . LYS E  1 267 ? 120.307 82.345  100.796 1.00 115.18 ? 467 LYS E N   1 
ATOM   15305 C  CA  . LYS E  1 267 ? 121.213 81.640  101.699 1.00 115.18 ? 467 LYS E CA  1 
ATOM   15306 C  C   . LYS E  1 267 ? 122.448 81.142  100.959 1.00 115.18 ? 467 LYS E C   1 
ATOM   15307 O  O   . LYS E  1 267 ? 123.567 81.212  101.482 1.00 115.18 ? 467 LYS E O   1 
ATOM   15308 C  CB  . LYS E  1 267 ? 120.485 80.476  102.372 1.00 115.18 ? 467 LYS E CB  1 
ATOM   15309 C  CG  . LYS E  1 267 ? 119.958 80.785  103.766 1.00 115.18 ? 467 LYS E CG  1 
ATOM   15310 C  CD  . LYS E  1 267 ? 118.668 81.587  103.707 1.00 115.18 ? 467 LYS E CD  1 
ATOM   15311 C  CE  . LYS E  1 267 ? 118.157 81.914  105.101 1.00 115.18 ? 467 LYS E CE  1 
ATOM   15312 N  NZ  . LYS E  1 267 ? 116.950 82.785  105.059 1.00 115.18 ? 467 LYS E NZ  1 
ATOM   15313 N  N   . LYS E  1 268 ? 122.262 80.620  99.746  1.00 104.12 ? 468 LYS E N   1 
ATOM   15314 C  CA  . LYS E  1 268 ? 123.401 80.222  98.924  1.00 104.12 ? 468 LYS E CA  1 
ATOM   15315 C  C   . LYS E  1 268 ? 124.250 81.429  98.541  1.00 104.12 ? 468 LYS E C   1 
ATOM   15316 O  O   . LYS E  1 268 ? 125.484 81.349  98.517  1.00 104.12 ? 468 LYS E O   1 
ATOM   15317 C  CB  . LYS E  1 268 ? 122.919 79.488  97.674  1.00 104.12 ? 468 LYS E CB  1 
ATOM   15318 C  CG  . LYS E  1 268 ? 122.782 77.985  97.848  1.00 104.12 ? 468 LYS E CG  1 
ATOM   15319 C  CD  . LYS E  1 268 ? 122.368 77.315  96.548  1.00 104.12 ? 468 LYS E CD  1 
ATOM   15320 C  CE  . LYS E  1 268 ? 121.045 77.861  96.039  1.00 104.12 ? 468 LYS E CE  1 
ATOM   15321 N  NZ  . LYS E  1 268 ? 120.009 77.890  97.107  1.00 104.12 ? 468 LYS E NZ  1 
ATOM   15322 N  N   . LEU E  1 269 ? 123.602 82.555  98.231  1.00 105.07 ? 469 LEU E N   1 
ATOM   15323 C  CA  . LEU E  1 269 ? 124.332 83.778  97.914  1.00 105.07 ? 469 LEU E CA  1 
ATOM   15324 C  C   . LEU E  1 269 ? 125.145 84.271  99.104  1.00 105.07 ? 469 LEU E C   1 
ATOM   15325 O  O   . LEU E  1 269 ? 126.146 84.973  98.922  1.00 105.07 ? 469 LEU E O   1 
ATOM   15326 C  CB  . LEU E  1 269 ? 123.361 84.864  97.451  1.00 105.07 ? 469 LEU E CB  1 
ATOM   15327 C  CG  . LEU E  1 269 ? 123.011 84.876  95.963  1.00 105.07 ? 469 LEU E CG  1 
ATOM   15328 C  CD1 . LEU E  1 269 ? 121.820 85.780  95.700  1.00 105.07 ? 469 LEU E CD1 1 
ATOM   15329 C  CD2 . LEU E  1 269 ? 124.209 85.327  95.147  1.00 105.07 ? 469 LEU E CD2 1 
ATOM   15330 N  N   . ASP E  1 270 ? 124.727 83.924  100.324 1.00 112.10 ? 470 ASP E N   1 
ATOM   15331 C  CA  . ASP E  1 270 ? 125.519 84.271  101.500 1.00 112.10 ? 470 ASP E CA  1 
ATOM   15332 C  C   . ASP E  1 270 ? 126.893 83.617  101.444 1.00 112.10 ? 470 ASP E C   1 
ATOM   15333 O  O   . ASP E  1 270 ? 127.896 84.223  101.839 1.00 112.10 ? 470 ASP E O   1 
ATOM   15334 C  CB  . ASP E  1 270 ? 124.780 83.861  102.774 1.00 112.10 ? 470 ASP E CB  1 
ATOM   15335 C  CG  . ASP E  1 270 ? 123.582 84.744  103.064 1.00 112.10 ? 470 ASP E CG  1 
ATOM   15336 O  OD1 . ASP E  1 270 ? 123.620 85.938  102.699 1.00 112.10 ? 470 ASP E OD1 1 
ATOM   15337 O  OD2 . ASP E  1 270 ? 122.604 84.243  103.657 1.00 112.10 ? 470 ASP E OD2 1 
ATOM   15338 N  N   . SER E  1 271 ? 126.959 82.376  100.956 1.00 105.36 ? 471 SER E N   1 
ATOM   15339 C  CA  . SER E  1 271 ? 128.232 81.685  100.795 1.00 105.36 ? 471 SER E CA  1 
ATOM   15340 C  C   . SER E  1 271 ? 129.074 82.253  99.660  1.00 105.36 ? 471 SER E C   1 
ATOM   15341 O  O   . SER E  1 271 ? 130.250 81.890  99.545  1.00 105.36 ? 471 SER E O   1 
ATOM   15342 C  CB  . SER E  1 271 ? 127.991 80.193  100.558 1.00 105.36 ? 471 SER E CB  1 
ATOM   15343 O  OG  . SER E  1 271 ? 127.099 79.661  101.521 1.00 105.36 ? 471 SER E OG  1 
ATOM   15344 N  N   . GLY E  1 272 ? 128.512 83.125  98.828  1.00 102.47 ? 472 GLY E N   1 
ATOM   15345 C  CA  . GLY E  1 272 ? 129.243 83.719  97.730  1.00 102.47 ? 472 GLY E CA  1 
ATOM   15346 C  C   . GLY E  1 272 ? 129.044 83.072  96.378  1.00 102.47 ? 472 GLY E C   1 
ATOM   15347 O  O   . GLY E  1 272 ? 129.780 83.405  95.442  1.00 102.47 ? 472 GLY E O   1 
ATOM   15348 N  N   . LYS E  1 273 ? 128.084 82.159  96.244  1.00 92.74  ? 473 LYS E N   1 
ATOM   15349 C  CA  . LYS E  1 273 ? 127.842 81.506  94.964  1.00 92.74  ? 473 LYS E CA  1 
ATOM   15350 C  C   . LYS E  1 273 ? 127.308 82.513  93.954  1.00 92.74  ? 473 LYS E C   1 
ATOM   15351 O  O   . LYS E  1 273 ? 126.207 83.047  94.117  1.00 92.74  ? 473 LYS E O   1 
ATOM   15352 C  CB  . LYS E  1 273 ? 126.859 80.351  95.147  1.00 92.74  ? 473 LYS E CB  1 
ATOM   15353 C  CG  . LYS E  1 273 ? 127.340 79.286  96.118  1.00 92.74  ? 473 LYS E CG  1 
ATOM   15354 C  CD  . LYS E  1 273 ? 126.255 78.262  96.403  1.00 92.74  ? 473 LYS E CD  1 
ATOM   15355 C  CE  . LYS E  1 273 ? 126.111 77.281  95.252  1.00 92.74  ? 473 LYS E CE  1 
ATOM   15356 N  NZ  . LYS E  1 273 ? 127.330 76.442  95.086  1.00 92.74  ? 473 LYS E NZ  1 
ATOM   15357 N  N   . GLN E  1 274 ? 128.090 82.767  92.907  1.00 72.05  ? 474 GLN E N   1 
ATOM   15358 C  CA  . GLN E  1 274 ? 127.750 83.801  91.943  1.00 72.05  ? 474 GLN E CA  1 
ATOM   15359 C  C   . GLN E  1 274 ? 126.582 83.370  91.059  1.00 72.05  ? 474 GLN E C   1 
ATOM   15360 O  O   . GLN E  1 274 ? 126.293 82.182  90.891  1.00 72.05  ? 474 GLN E O   1 
ATOM   15361 C  CB  . GLN E  1 274 ? 128.963 84.144  91.075  1.00 72.05  ? 474 GLN E CB  1 
ATOM   15362 C  CG  . GLN E  1 274 ? 129.402 83.029  90.137  1.00 72.05  ? 474 GLN E CG  1 
ATOM   15363 C  CD  . GLN E  1 274 ? 128.871 83.207  88.726  1.00 72.05  ? 474 GLN E CD  1 
ATOM   15364 O  OE1 . GLN E  1 274 ? 128.509 84.312  88.321  1.00 72.05  ? 474 GLN E OE1 1 
ATOM   15365 N  NE2 . GLN E  1 274 ? 128.826 82.117  87.967  1.00 72.05  ? 474 GLN E NE2 1 
ATOM   15366 N  N   . ILE E  1 275 ? 125.905 84.366  90.493  1.00 61.36  ? 475 ILE E N   1 
ATOM   15367 C  CA  . ILE E  1 275 ? 124.815 84.154  89.548  1.00 61.36  ? 475 ILE E CA  1 
ATOM   15368 C  C   . ILE E  1 275 ? 125.323 84.489  88.153  1.00 61.36  ? 475 ILE E C   1 
ATOM   15369 O  O   . ILE E  1 275 ? 125.914 85.555  87.939  1.00 61.36  ? 475 ILE E O   1 
ATOM   15370 C  CB  . ILE E  1 275 ? 123.588 85.006  89.909  1.00 61.36  ? 475 ILE E CB  1 
ATOM   15371 C  CG1 . ILE E  1 275 ? 123.035 84.594  91.274  1.00 61.36  ? 475 ILE E CG1 1 
ATOM   15372 C  CG2 . ILE E  1 275 ? 122.513 84.878  88.843  1.00 61.36  ? 475 ILE E CG2 1 
ATOM   15373 C  CD1 . ILE E  1 275 ? 121.996 85.544  91.820  1.00 61.36  ? 475 ILE E CD1 1 
ATOM   15374 N  N   . LYS E  1 276 ? 125.095 83.585  87.206  1.00 53.14  ? 476 LYS E N   1 
ATOM   15375 C  CA  . LYS E  1 276 ? 125.616 83.708  85.853  1.00 53.14  ? 476 LYS E CA  1 
ATOM   15376 C  C   . LYS E  1 276 ? 124.494 84.059  84.886  1.00 53.14  ? 476 LYS E C   1 
ATOM   15377 O  O   . LYS E  1 276 ? 123.374 83.554  85.008  1.00 53.14  ? 476 LYS E O   1 
ATOM   15378 C  CB  . LYS E  1 276 ? 126.301 82.410  85.414  1.00 53.14  ? 476 LYS E CB  1 
ATOM   15379 C  CG  . LYS E  1 276 ? 126.858 82.436  84.000  1.00 53.14  ? 476 LYS E CG  1 
ATOM   15380 C  CD  . LYS E  1 276 ? 127.873 83.553  83.823  1.00 53.14  ? 476 LYS E CD  1 
ATOM   15381 C  CE  . LYS E  1 276 ? 128.919 83.188  82.783  1.00 53.14  ? 476 LYS E CE  1 
ATOM   15382 N  NZ  . LYS E  1 276 ? 128.421 82.159  81.830  1.00 53.14  ? 476 LYS E NZ  1 
ATOM   15383 N  N   . LEU E  1 277 ? 124.801 84.933  83.931  1.00 32.83  ? 477 LEU E N   1 
ATOM   15384 C  CA  . LEU E  1 277 ? 123.868 85.338  82.888  1.00 32.83  ? 477 LEU E CA  1 
ATOM   15385 C  C   . LEU E  1 277 ? 124.314 84.734  81.564  1.00 32.83  ? 477 LEU E C   1 
ATOM   15386 O  O   . LEU E  1 277 ? 125.409 85.035  81.079  1.00 32.83  ? 477 LEU E O   1 
ATOM   15387 C  CB  . LEU E  1 277 ? 123.794 86.860  82.777  1.00 32.83  ? 477 LEU E CB  1 
ATOM   15388 C  CG  . LEU E  1 277 ? 122.785 87.420  81.774  1.00 32.83  ? 477 LEU E CG  1 
ATOM   15389 C  CD1 . LEU E  1 277 ? 121.405 87.535  82.391  1.00 32.83  ? 477 LEU E CD1 1 
ATOM   15390 C  CD2 . LEU E  1 277 ? 123.252 88.763  81.246  1.00 32.83  ? 477 LEU E CD2 1 
ATOM   15391 N  N   . GLU E  1 278 ? 123.467 83.889  80.983  1.00 32.39  ? 478 GLU E N   1 
ATOM   15392 C  CA  . GLU E  1 278 ? 123.708 83.314  79.669  1.00 32.39  ? 478 GLU E CA  1 
ATOM   15393 C  C   . GLU E  1 278 ? 122.523 83.611  78.762  1.00 32.39  ? 478 GLU E C   1 
ATOM   15394 O  O   . GLU E  1 278 ? 121.370 83.601  79.205  1.00 32.39  ? 478 GLU E O   1 
ATOM   15395 C  CB  . GLU E  1 278 ? 123.948 81.803  79.751  1.00 32.39  ? 478 GLU E CB  1 
ATOM   15396 C  CG  . GLU E  1 278 ? 122.843 81.026  80.436  1.00 32.39  ? 478 GLU E CG  1 
ATOM   15397 C  CD  . GLU E  1 278 ? 123.331 79.708  80.998  1.00 32.39  ? 478 GLU E CD  1 
ATOM   15398 O  OE1 . GLU E  1 278 ? 124.237 79.100  80.391  1.00 32.39  ? 478 GLU E OE1 1 
ATOM   15399 O  OE2 . GLU E  1 278 ? 122.811 79.281  82.048  1.00 32.39  ? 478 GLU E OE2 1 
ATOM   15400 N  N   . THR E  1 279 ? 122.814 83.883  77.494  1.00 65.82  ? 479 THR E N   1 
ATOM   15401 C  CA  . THR E  1 279 ? 121.804 84.260  76.515  1.00 65.82  ? 479 THR E CA  1 
ATOM   15402 C  C   . THR E  1 279 ? 121.459 83.051  75.656  1.00 65.82  ? 479 THR E C   1 
ATOM   15403 O  O   . THR E  1 279 ? 122.312 82.545  74.919  1.00 65.82  ? 479 THR E O   1 
ATOM   15404 C  CB  . THR E  1 279 ? 122.302 85.410  75.643  1.00 65.82  ? 479 THR E CB  1 
ATOM   15405 O  OG1 . THR E  1 279 ? 122.643 86.525  76.475  1.00 65.82  ? 479 THR E OG1 1 
ATOM   15406 C  CG2 . THR E  1 279 ? 121.233 85.831  74.651  1.00 65.82  ? 479 THR E CG2 1 
ATOM   15407 N  N   . THR E  1 280 ? 120.210 82.592  75.753  1.00 4.95   ? 480 THR E N   1 
ATOM   15408 C  CA  . THR E  1 280 ? 119.778 81.440  74.971  1.00 4.95   ? 480 THR E CA  1 
ATOM   15409 C  C   . THR E  1 280 ? 119.560 81.796  73.506  1.00 4.95   ? 480 THR E C   1 
ATOM   15410 O  O   . THR E  1 280 ? 119.953 81.035  72.616  1.00 4.95   ? 480 THR E O   1 
ATOM   15411 C  CB  . THR E  1 280 ? 118.502 80.849  75.567  1.00 4.95   ? 480 THR E CB  1 
ATOM   15412 O  OG1 . THR E  1 280 ? 117.564 81.899  75.827  1.00 4.95   ? 480 THR E OG1 1 
ATOM   15413 C  CG2 . THR E  1 280 ? 118.811 80.130  76.861  1.00 4.95   ? 480 THR E CG2 1 
ATOM   15414 N  N   . GLN E  1 281 ? 118.942 82.943  73.234  1.00 5.00   ? 481 GLN E N   1 
ATOM   15415 C  CA  . GLN E  1 281 ? 118.626 83.334  71.868  1.00 5.00   ? 481 GLN E CA  1 
ATOM   15416 C  C   . GLN E  1 281 ? 118.442 84.843  71.814  1.00 5.00   ? 481 GLN E C   1 
ATOM   15417 O  O   . GLN E  1 281 ? 118.216 85.500  72.832  1.00 5.00   ? 481 GLN E O   1 
ATOM   15418 C  CB  . GLN E  1 281 ? 117.373 82.617  71.365  1.00 5.00   ? 481 GLN E CB  1 
ATOM   15419 C  CG  . GLN E  1 281 ? 116.128 82.948  72.159  1.00 5.00   ? 481 GLN E CG  1 
ATOM   15420 C  CD  . GLN E  1 281 ? 114.893 82.277  71.607  1.00 5.00   ? 481 GLN E CD  1 
ATOM   15421 O  OE1 . GLN E  1 281 ? 114.978 81.428  70.721  1.00 5.00   ? 481 GLN E OE1 1 
ATOM   15422 N  NE2 . GLN E  1 281 ? 113.732 82.657  72.125  1.00 5.00   ? 481 GLN E NE2 1 
ATOM   15423 N  N   . VAL E  1 282 ? 118.546 85.385  70.602  1.00 5.00   ? 482 VAL E N   1 
ATOM   15424 C  CA  . VAL E  1 282 ? 118.350 86.810  70.354  1.00 5.00   ? 482 VAL E CA  1 
ATOM   15425 C  C   . VAL E  1 282 ? 117.495 86.968  69.106  1.00 5.00   ? 482 VAL E C   1 
ATOM   15426 O  O   . VAL E  1 282 ? 117.755 86.338  68.076  1.00 5.00   ? 482 VAL E O   1 
ATOM   15427 C  CB  . VAL E  1 282 ? 119.693 87.557  70.196  1.00 5.00   ? 482 VAL E CB  1 
ATOM   15428 C  CG1 . VAL E  1 282 ? 119.447 89.017  69.871  1.00 5.00   ? 482 VAL E CG1 1 
ATOM   15429 C  CG2 . VAL E  1 282 ? 120.533 87.433  71.454  1.00 5.00   ? 482 VAL E CG2 1 
ATOM   15430 N  N   . SER E  1 283 ? 116.473 87.814  69.200  1.00 5.00   ? 483 SER E N   1 
ATOM   15431 C  CA  . SER E  1 283 ? 115.611 88.139  68.075  1.00 5.00   ? 483 SER E CA  1 
ATOM   15432 C  C   . SER E  1 283 ? 115.990 89.504  67.518  1.00 5.00   ? 483 SER E C   1 
ATOM   15433 O  O   . SER E  1 283 ? 116.551 90.350  68.218  1.00 5.00   ? 483 SER E O   1 
ATOM   15434 C  CB  . SER E  1 283 ? 114.132 88.131  68.480  1.00 5.00   ? 483 SER E CB  1 
ATOM   15435 O  OG  . SER E  1 283 ? 113.721 86.839  68.887  1.00 5.00   ? 483 SER E OG  1 
ATOM   15436 N  N   . GLY E  1 284 ? 115.674 89.712  66.248  1.00 12.27  ? 484 GLY E N   1 
ATOM   15437 C  CA  . GLY E  1 284 ? 116.007 90.960  65.595  1.00 12.27  ? 484 GLY E CA  1 
ATOM   15438 C  C   . GLY E  1 284 ? 115.503 90.966  64.170  1.00 12.27  ? 484 GLY E C   1 
ATOM   15439 O  O   . GLY E  1 284 ? 114.895 90.003  63.695  1.00 12.27  ? 484 GLY E O   1 
ATOM   15440 N  N   . ASN E  1 285 ? 115.777 92.076  63.492  1.00 5.00   ? 485 ASN E N   1 
ATOM   15441 C  CA  . ASN E  1 285 ? 115.303 92.318  62.139  1.00 5.00   ? 485 ASN E CA  1 
ATOM   15442 C  C   . ASN E  1 285 ? 116.461 92.724  61.236  1.00 5.00   ? 485 ASN E C   1 
ATOM   15443 O  O   . ASN E  1 285 ? 117.554 93.059  61.696  1.00 5.00   ? 485 ASN E O   1 
ATOM   15444 C  CB  . ASN E  1 285 ? 114.223 93.406  62.120  1.00 5.00   ? 485 ASN E CB  1 
ATOM   15445 C  CG  . ASN E  1 285 ? 112.885 92.915  62.631  1.00 5.00   ? 485 ASN E CG  1 
ATOM   15446 O  OD1 . ASN E  1 285 ? 112.792 91.862  63.255  1.00 5.00   ? 485 ASN E OD1 1 
ATOM   15447 N  ND2 . ASN E  1 285 ? 111.838 93.683  62.368  1.00 5.00   ? 485 ASN E ND2 1 
ATOM   15448 N  N   . TYR E  1 286 ? 116.203 92.697  59.928  1.00 5.00   ? 486 TYR E N   1 
ATOM   15449 C  CA  . TYR E  1 286 ? 117.159 93.148  58.927  1.00 5.00   ? 486 TYR E CA  1 
ATOM   15450 C  C   . TYR E  1 286 ? 116.463 94.070  57.937  1.00 5.00   ? 486 TYR E C   1 
ATOM   15451 O  O   . TYR E  1 286 ? 115.235 94.185  57.931  1.00 5.00   ? 486 TYR E O   1 
ATOM   15452 C  CB  . TYR E  1 286 ? 117.830 91.964  58.201  1.00 5.00   ? 486 TYR E CB  1 
ATOM   15453 C  CG  . TYR E  1 286 ? 116.923 91.138  57.318  1.00 5.00   ? 486 TYR E CG  1 
ATOM   15454 C  CD1 . TYR E  1 286 ? 116.158 90.110  57.849  1.00 5.00   ? 486 TYR E CD1 1 
ATOM   15455 C  CD2 . TYR E  1 286 ? 116.853 91.363  55.953  1.00 5.00   ? 486 TYR E CD2 1 
ATOM   15456 C  CE1 . TYR E  1 286 ? 115.335 89.345  57.049  1.00 5.00   ? 486 TYR E CE1 1 
ATOM   15457 C  CE2 . TYR E  1 286 ? 116.032 90.603  55.145  1.00 5.00   ? 486 TYR E CE2 1 
ATOM   15458 C  CZ  . TYR E  1 286 ? 115.275 89.596  55.698  1.00 5.00   ? 486 TYR E CZ  1 
ATOM   15459 N  N   . GLY E  1 287 ? 117.258 94.738  57.106  1.00 0.03   ? 487 GLY E N   1 
ATOM   15460 C  CA  . GLY E  1 287 ? 116.774 95.812  56.255  1.00 0.03   ? 487 GLY E CA  1 
ATOM   15461 C  C   . GLY E  1 287 ? 116.867 95.457  54.780  1.00 0.03   ? 487 GLY E C   1 
ATOM   15462 O  O   . GLY E  1 287 ? 117.901 94.981  54.309  1.00 0.03   ? 487 GLY E O   1 
ATOM   15463 N  N   . THR E  1 288 ? 115.771 95.704  54.066  1.00 5.00   ? 488 THR E N   1 
ATOM   15464 C  CA  . THR E  1 288 ? 115.699 95.538  52.622  1.00 5.00   ? 488 THR E CA  1 
ATOM   15465 C  C   . THR E  1 288 ? 115.097 96.787  52.000  1.00 5.00   ? 488 THR E C   1 
ATOM   15466 O  O   . THR E  1 288 ? 114.140 97.355  52.532  1.00 5.00   ? 488 THR E O   1 
ATOM   15467 C  CB  . THR E  1 288 ? 114.858 94.316  52.226  1.00 5.00   ? 488 THR E CB  1 
ATOM   15468 O  OG1 . THR E  1 288 ? 113.543 94.435  52.784  1.00 5.00   ? 488 THR E OG1 1 
ATOM   15469 C  CG2 . THR E  1 288 ? 115.504 93.033  52.714  1.00 5.00   ? 488 THR E CG2 1 
ATOM   15470 N  N   . LYS E  1 289 ? 115.659 97.209  50.870  1.00 13.04  ? 489 LYS E N   1 
ATOM   15471 C  CA  . LYS E  1 289 ? 115.131 98.346  50.124  1.00 13.04  ? 489 LYS E CA  1 
ATOM   15472 C  C   . LYS E  1 289 ? 113.888 97.894  49.368  1.00 13.04  ? 489 LYS E C   1 
ATOM   15473 O  O   . LYS E  1 289 ? 113.973 97.052  48.468  1.00 13.04  ? 489 LYS E O   1 
ATOM   15474 C  CB  . LYS E  1 289 ? 116.191 98.897  49.176  1.00 13.04  ? 489 LYS E CB  1 
ATOM   15475 C  CG  . LYS E  1 289 ? 117.352 99.574  49.886  1.00 13.04  ? 489 LYS E CG  1 
ATOM   15476 C  CD  . LYS E  1 289 ? 118.587 99.651  49.006  1.00 13.04  ? 489 LYS E CD  1 
ATOM   15477 C  CE  . LYS E  1 289 ? 119.723 100.362 49.725  1.00 13.04  ? 489 LYS E CE  1 
ATOM   15478 N  NZ  . LYS E  1 289 ? 121.060 99.948  49.218  1.00 13.04  ? 489 LYS E NZ  1 
ATOM   15479 N  N   . ASN E  1 290 ? 112.733 98.451  49.724  1.00 57.29  ? 490 ASN E N   1 
ATOM   15480 C  CA  . ASN E  1 290 ? 111.463 97.965  49.202  1.00 57.29  ? 490 ASN E CA  1 
ATOM   15481 C  C   . ASN E  1 290 ? 111.230 98.499  47.788  1.00 57.29  ? 490 ASN E C   1 
ATOM   15482 O  O   . ASN E  1 290 ? 112.118 99.079  47.157  1.00 57.29  ? 490 ASN E O   1 
ATOM   15483 C  CB  . ASN E  1 290 ? 110.320 98.322  50.153  1.00 57.29  ? 490 ASN E CB  1 
ATOM   15484 C  CG  . ASN E  1 290 ? 110.109 99.822  50.300  1.00 57.29  ? 490 ASN E CG  1 
ATOM   15485 O  OD1 . ASN E  1 290 ? 110.728 100.629 49.607  1.00 57.29  ? 490 ASN E OD1 1 
ATOM   15486 N  ND2 . ASN E  1 290 ? 109.215 100.199 51.206  1.00 57.29  ? 490 ASN E ND2 1 
ATOM   15487 N  N   . SER E  1 291 ? 110.012 98.304  47.279  1.00 37.16  ? 491 SER E N   1 
ATOM   15488 C  CA  . SER E  1 291 ? 109.671 98.661  45.908  1.00 37.16  ? 491 SER E CA  1 
ATOM   15489 C  C   . SER E  1 291 ? 109.678 100.162 45.654  1.00 37.16  ? 491 SER E C   1 
ATOM   15490 O  O   . SER E  1 291 ? 109.644 100.571 44.488  1.00 37.16  ? 491 SER E O   1 
ATOM   15491 C  CB  . SER E  1 291 ? 108.299 98.088  45.548  1.00 37.16  ? 491 SER E CB  1 
ATOM   15492 O  OG  . SER E  1 291 ? 107.333 98.425  46.528  1.00 37.16  ? 491 SER E OG  1 
ATOM   15493 N  N   . GLN E  1 292 ? 109.718 100.990 46.698  1.00 50.48  ? 492 GLN E N   1 
ATOM   15494 C  CA  . GLN E  1 292 ? 109.675 102.439 46.545  1.00 50.48  ? 492 GLN E CA  1 
ATOM   15495 C  C   . GLN E  1 292 ? 110.950 103.101 47.056  1.00 50.48  ? 492 GLN E C   1 
ATOM   15496 O  O   . GLN E  1 292 ? 110.944 104.279 47.418  1.00 50.48  ? 492 GLN E O   1 
ATOM   15497 C  CB  . GLN E  1 292 ? 108.448 103.016 47.249  1.00 50.48  ? 492 GLN E CB  1 
ATOM   15498 C  CG  . GLN E  1 292 ? 107.137 102.406 46.781  1.00 50.48  ? 492 GLN E CG  1 
ATOM   15499 C  CD  . GLN E  1 292 ? 105.927 103.184 47.253  1.00 50.48  ? 492 GLN E CD  1 
ATOM   15500 O  OE1 . GLN E  1 292 ? 106.050 104.157 47.997  1.00 50.48  ? 492 GLN E OE1 1 
ATOM   15501 N  NE2 . GLN E  1 292 ? 104.747 102.760 46.817  1.00 50.48  ? 492 GLN E NE2 1 
ATOM   15502 N  N   . GLY E  1 293 ? 112.053 102.353 47.091  1.00 18.69  ? 493 GLY E N   1 
ATOM   15503 C  CA  . GLY E  1 293 ? 113.341 102.897 47.463  1.00 18.69  ? 493 GLY E CA  1 
ATOM   15504 C  C   . GLY E  1 293 ? 113.586 103.035 48.949  1.00 18.69  ? 493 GLY E C   1 
ATOM   15505 O  O   . GLY E  1 293 ? 114.718 103.344 49.345  1.00 18.69  ? 493 GLY E O   1 
ATOM   15506 N  N   . GLN E  1 294 ? 112.578 102.817 49.784  1.00 21.47  ? 494 GLN E N   1 
ATOM   15507 C  CA  . GLN E  1 294 ? 112.722 102.965 51.222  1.00 21.47  ? 494 GLN E CA  1 
ATOM   15508 C  C   . GLN E  1 294 ? 113.197 101.662 51.856  1.00 21.47  ? 494 GLN E C   1 
ATOM   15509 O  O   . GLN E  1 294 ? 113.041 100.575 51.299  1.00 21.47  ? 494 GLN E O   1 
ATOM   15510 C  CB  . GLN E  1 294 ? 111.400 103.406 51.852  1.00 21.47  ? 494 GLN E CB  1 
ATOM   15511 C  CG  . GLN E  1 294 ? 110.651 104.462 51.057  1.00 21.47  ? 494 GLN E CG  1 
ATOM   15512 C  CD  . GLN E  1 294 ? 111.336 105.815 51.086  1.00 21.47  ? 494 GLN E CD  1 
ATOM   15513 O  OE1 . GLN E  1 294 ? 112.269 106.036 51.857  1.00 21.47  ? 494 GLN E OE1 1 
ATOM   15514 N  NE2 . GLN E  1 294 ? 110.873 106.729 50.243  1.00 21.47  ? 494 GLN E NE2 1 
ATOM   15515 N  N   . ILE E  1 295 ? 113.787 101.790 53.040  1.00 8.67   ? 495 ILE E N   1 
ATOM   15516 C  CA  . ILE E  1 295 ? 114.302 100.655 53.794  1.00 8.67   ? 495 ILE E CA  1 
ATOM   15517 C  C   . ILE E  1 295 ? 113.305 100.322 54.892  1.00 8.67   ? 495 ILE E C   1 
ATOM   15518 O  O   . ILE E  1 295 ? 112.959 101.182 55.711  1.00 8.67   ? 495 ILE E O   1 
ATOM   15519 C  CB  . ILE E  1 295 ? 115.692 100.953 54.376  1.00 8.67   ? 495 ILE E CB  1 
ATOM   15520 C  CG1 . ILE E  1 295 ? 116.755 100.849 53.283  1.00 8.67   ? 495 ILE E CG1 1 
ATOM   15521 C  CG2 . ILE E  1 295 ? 116.011 100.012 55.526  1.00 8.67   ? 495 ILE E CG2 1 
ATOM   15522 C  CD1 . ILE E  1 295 ? 118.138 101.196 53.754  1.00 8.67   ? 495 ILE E CD1 1 
ATOM   15523 N  N   . ILE E  1 296 ? 112.841 99.076  54.911  1.00 5.00   ? 496 ILE E N   1 
ATOM   15524 C  CA  . ILE E  1 296 ? 111.874 98.602  55.891  1.00 5.00   ? 496 ILE E CA  1 
ATOM   15525 C  C   . ILE E  1 296 ? 112.504 97.469  56.689  1.00 5.00   ? 496 ILE E C   1 
ATOM   15526 O  O   . ILE E  1 296 ? 113.144 96.576  56.125  1.00 5.00   ? 496 ILE E O   1 
ATOM   15527 C  CB  . ILE E  1 296 ? 110.555 98.154  55.225  1.00 5.00   ? 496 ILE E CB  1 
ATOM   15528 C  CG1 . ILE E  1 296 ? 110.790 96.985  54.268  1.00 5.00   ? 496 ILE E CG1 1 
ATOM   15529 C  CG2 . ILE E  1 296 ? 109.908 99.318  54.492  1.00 5.00   ? 496 ILE E CG2 1 
ATOM   15530 C  CD1 . ILE E  1 296 ? 109.518 96.351  53.761  1.00 5.00   ? 496 ILE E CD1 1 
ATOM   15531 N  N   . THR E  1 297 ? 112.350 97.529  58.015  1.00 5.00   ? 497 THR E N   1 
ATOM   15532 C  CA  . THR E  1 297 ? 112.925 96.531  58.908  1.00 5.00   ? 497 THR E CA  1 
ATOM   15533 C  C   . THR E  1 297 ? 111.885 95.949  59.858  1.00 5.00   ? 497 THR E C   1 
ATOM   15534 O  O   . THR E  1 297 ? 112.227 95.583  60.986  1.00 5.00   ? 497 THR E O   1 
ATOM   15535 C  CB  . THR E  1 297 ? 114.081 97.121  59.722  1.00 5.00   ? 497 THR E CB  1 
ATOM   15536 O  OG1 . THR E  1 297 ? 113.589 98.176  60.556  1.00 5.00   ? 497 THR E OG1 1 
ATOM   15537 C  CG2 . THR E  1 297 ? 115.151 97.682  58.808  1.00 5.00   ? 497 THR E CG2 1 
ATOM   15538 N  N   . GLU E  1 298 ? 110.622 95.863  59.441  1.00 29.29  ? 498 GLU E N   1 
ATOM   15539 C  CA  . GLU E  1 298 ? 109.575 95.405  60.350  1.00 29.29  ? 498 GLU E CA  1 
ATOM   15540 C  C   . GLU E  1 298 ? 109.316 93.906  60.222  1.00 29.29  ? 498 GLU E C   1 
ATOM   15541 O  O   . GLU E  1 298 ? 109.496 93.155  61.185  1.00 29.29  ? 498 GLU E O   1 
ATOM   15542 C  CB  . GLU E  1 298 ? 108.285 96.193  60.105  1.00 29.29  ? 498 GLU E CB  1 
ATOM   15543 C  CG  . GLU E  1 298 ? 107.182 95.867  61.096  1.00 29.29  ? 498 GLU E CG  1 
ATOM   15544 C  CD  . GLU E  1 298 ? 107.713 95.648  62.500  1.00 29.29  ? 498 GLU E CD  1 
ATOM   15545 O  OE1 . GLU E  1 298 ? 108.236 96.612  63.098  1.00 29.29  ? 498 GLU E OE1 1 
ATOM   15546 O  OE2 . GLU E  1 298 ? 107.613 94.509  63.003  1.00 29.29  ? 498 GLU E OE2 1 
ATOM   15547 N  N   . GLY E  1 299 ? 108.890 93.457  59.040  1.00 5.00   ? 499 GLY E N   1 
ATOM   15548 C  CA  . GLY E  1 299 ? 108.599 92.047  58.854  1.00 5.00   ? 499 GLY E CA  1 
ATOM   15549 C  C   . GLY E  1 299 ? 109.819 91.199  58.572  1.00 5.00   ? 499 GLY E C   1 
ATOM   15550 O  O   . GLY E  1 299 ? 109.731 89.969  58.623  1.00 5.00   ? 499 GLY E O   1 
ATOM   15551 N  N   . ASN E  1 300 ? 110.956 91.830  58.287  1.00 5.00   ? 500 ASN E N   1 
ATOM   15552 C  CA  . ASN E  1 300 ? 112.168 91.127  57.870  1.00 5.00   ? 500 ASN E CA  1 
ATOM   15553 C  C   . ASN E  1 300 ? 112.878 90.593  59.111  1.00 5.00   ? 500 ASN E C   1 
ATOM   15554 O  O   . ASN E  1 300 ? 113.817 91.190  59.639  1.00 5.00   ? 500 ASN E O   1 
ATOM   15555 C  CB  . ASN E  1 300 ? 113.066 92.058  57.066  1.00 5.00   ? 500 ASN E CB  1 
ATOM   15556 C  CG  . ASN E  1 300 ? 112.488 92.407  55.709  1.00 5.00   ? 500 ASN E CG  1 
ATOM   15557 O  OD1 . ASN E  1 300 ? 113.089 93.159  54.945  1.00 5.00   ? 500 ASN E OD1 1 
ATOM   15558 N  ND2 . ASN E  1 300 ? 111.320 91.858  55.401  1.00 5.00   ? 500 ASN E ND2 1 
ATOM   15559 N  N   . SER E  1 301 ? 112.418 89.436  59.580  1.00 5.00   ? 501 SER E N   1 
ATOM   15560 C  CA  . SER E  1 301 ? 112.946 88.836  60.798  1.00 5.00   ? 501 SER E CA  1 
ATOM   15561 C  C   . SER E  1 301 ? 114.199 88.020  60.505  1.00 5.00   ? 501 SER E C   1 
ATOM   15562 O  O   . SER E  1 301 ? 114.286 87.336  59.482  1.00 5.00   ? 501 SER E O   1 
ATOM   15563 C  CB  . SER E  1 301 ? 111.890 87.950  61.460  1.00 5.00   ? 501 SER E CB  1 
ATOM   15564 O  OG  . SER E  1 301 ? 112.336 87.482  62.720  1.00 5.00   ? 501 SER E OG  1 
ATOM   15565 N  N   . TRP E  1 302 ? 115.172 88.099  61.416  1.00 5.00   ? 502 TRP E N   1 
ATOM   15566 C  CA  . TRP E  1 302 ? 116.416 87.350  61.259  1.00 5.00   ? 502 TRP E CA  1 
ATOM   15567 C  C   . TRP E  1 302 ? 116.224 85.871  61.569  1.00 5.00   ? 502 TRP E C   1 
ATOM   15568 O  O   . TRP E  1 302 ? 116.927 85.019  61.016  1.00 5.00   ? 502 TRP E O   1 
ATOM   15569 C  CB  . TRP E  1 302 ? 117.510 87.937  62.153  1.00 5.00   ? 502 TRP E CB  1 
ATOM   15570 C  CG  . TRP E  1 302 ? 118.405 88.917  61.461  1.00 5.00   ? 502 TRP E CG  1 
ATOM   15571 C  CD1 . TRP E  1 302 ? 118.578 90.229  61.778  1.00 5.00   ? 502 TRP E CD1 1 
ATOM   15572 C  CD2 . TRP E  1 302 ? 119.255 88.662  60.334  1.00 5.00   ? 502 TRP E CD2 1 
ATOM   15573 N  NE1 . TRP E  1 302 ? 119.479 90.810  60.921  1.00 5.00   ? 502 TRP E NE1 1 
ATOM   15574 C  CE2 . TRP E  1 302 ? 119.909 89.869  60.024  1.00 5.00   ? 502 TRP E CE2 1 
ATOM   15575 C  CE3 . TRP E  1 302 ? 119.523 87.531  59.557  1.00 5.00   ? 502 TRP E CE3 1 
ATOM   15576 C  CZ2 . TRP E  1 302 ? 120.812 89.978  58.972  1.00 5.00   ? 502 TRP E CZ2 1 
ATOM   15577 C  CZ3 . TRP E  1 302 ? 120.421 87.643  58.513  1.00 5.00   ? 502 TRP E CZ3 1 
ATOM   15578 C  CH2 . TRP E  1 302 ? 121.054 88.857  58.231  1.00 5.00   ? 502 TRP E CH2 1 
ATOM   15579 N  N   . SER E  1 303 ? 115.279 85.544  62.450  1.00 5.00   ? 503 SER E N   1 
ATOM   15580 C  CA  . SER E  1 303 ? 115.116 84.163  62.884  1.00 5.00   ? 503 SER E CA  1 
ATOM   15581 C  C   . SER E  1 303 ? 114.333 83.354  61.861  1.00 5.00   ? 503 SER E C   1 
ATOM   15582 O  O   . SER E  1 303 ? 113.372 82.660  62.207  1.00 5.00   ? 503 SER E O   1 
ATOM   15583 C  CB  . SER E  1 303 ? 114.419 84.110  64.244  1.00 5.00   ? 503 SER E CB  1 
ATOM   15584 O  OG  . SER E  1 303 ? 115.254 84.631  65.261  1.00 5.00   ? 503 SER E OG  1 
ATOM   15585 N  N   . ASN E  1 304 ? 114.752 83.431  60.601  1.00 5.00   ? 504 ASN E N   1 
ATOM   15586 C  CA  . ASN E  1 304 ? 114.242 82.576  59.538  1.00 5.00   ? 504 ASN E CA  1 
ATOM   15587 C  C   . ASN E  1 304 ? 115.428 81.965  58.809  1.00 5.00   ? 504 ASN E C   1 
ATOM   15588 O  O   . ASN E  1 304 ? 115.329 80.875  58.236  1.00 5.00   ? 504 ASN E O   1 
ATOM   15589 C  CB  . ASN E  1 304 ? 113.367 83.360  58.557  1.00 5.00   ? 504 ASN E CB  1 
ATOM   15590 C  CG  . ASN E  1 304 ? 112.187 84.030  59.225  1.00 5.00   ? 504 ASN E CG  1 
ATOM   15591 O  OD1 . ASN E  1 304 ? 111.677 83.555  60.237  1.00 5.00   ? 504 ASN E OD1 1 
ATOM   15592 N  ND2 . ASN E  1 304 ? 111.741 85.141  58.654  1.00 5.00   ? 504 ASN E ND2 1 
ATOM   15593 N  N   . TYR E  1 305 ? 116.557 82.675  58.829  1.00 5.00   ? 505 TYR E N   1 
ATOM   15594 C  CA  . TYR E  1 305 ? 117.758 82.279  58.105  1.00 5.00   ? 505 TYR E CA  1 
ATOM   15595 C  C   . TYR E  1 305 ? 118.849 81.770  59.038  1.00 5.00   ? 505 TYR E C   1 
ATOM   15596 O  O   . TYR E  1 305 ? 119.978 81.547  58.597  1.00 5.00   ? 505 TYR E O   1 
ATOM   15597 C  CB  . TYR E  1 305 ? 118.286 83.450  57.274  1.00 5.00   ? 505 TYR E CB  1 
ATOM   15598 C  CG  . TYR E  1 305 ? 117.294 83.999  56.276  1.00 5.00   ? 505 TYR E CG  1 
ATOM   15599 C  CD1 . TYR E  1 305 ? 117.208 83.479  54.994  1.00 5.00   ? 505 TYR E CD1 1 
ATOM   15600 C  CD2 . TYR E  1 305 ? 116.447 85.043  56.615  1.00 5.00   ? 505 TYR E CD2 1 
ATOM   15601 C  CE1 . TYR E  1 305 ? 116.305 83.980  54.080  1.00 5.00   ? 505 TYR E CE1 1 
ATOM   15602 C  CE2 . TYR E  1 305 ? 115.542 85.549  55.710  1.00 5.00   ? 505 TYR E CE2 1 
ATOM   15603 C  CZ  . TYR E  1 305 ? 115.475 85.015  54.443  1.00 5.00   ? 505 TYR E CZ  1 
ATOM   15604 N  N   . ILE E  1 306 ? 118.540 81.581  60.319  1.00 5.00   ? 506 ILE E N   1 
ATOM   15605 C  CA  . ILE E  1 306 ? 119.545 81.153  61.285  1.00 5.00   ? 506 ILE E CA  1 
ATOM   15606 C  C   . ILE E  1 306 ? 119.820 79.669  61.092  1.00 5.00   ? 506 ILE E C   1 
ATOM   15607 O  O   . ILE E  1 306 ? 120.972 79.257  60.915  1.00 5.00   ? 506 ILE E O   1 
ATOM   15608 C  CB  . ILE E  1 306 ? 119.100 81.456  62.727  1.00 5.00   ? 506 ILE E CB  1 
ATOM   15609 C  CG1 . ILE E  1 306 ? 119.281 82.941  63.037  1.00 5.00   ? 506 ILE E CG1 1 
ATOM   15610 C  CG2 . ILE E  1 306 ? 119.886 80.617  63.719  1.00 5.00   ? 506 ILE E CG2 1 
ATOM   15611 C  CD1 . ILE E  1 306 ? 118.847 83.324  64.427  1.00 5.00   ? 506 ILE E CD1 1 
ATOM   15612 N  N   . SER E  1 307 ? 118.762 78.856  61.117  1.00 5.00   ? 507 SER E N   1 
ATOM   15613 C  CA  . SER E  1 307 ? 118.931 77.422  60.913  1.00 5.00   ? 507 SER E CA  1 
ATOM   15614 C  C   . SER E  1 307 ? 119.355 77.109  59.487  1.00 5.00   ? 507 SER E C   1 
ATOM   15615 O  O   . SER E  1 307 ? 119.989 76.078  59.237  1.00 5.00   ? 507 SER E O   1 
ATOM   15616 C  CB  . SER E  1 307 ? 117.636 76.688  61.258  1.00 5.00   ? 507 SER E CB  1 
ATOM   15617 O  OG  . SER E  1 307 ? 117.417 76.673  62.657  1.00 5.00   ? 507 SER E OG  1 
ATOM   15618 N  N   . GLN E  1 308 ? 119.011 77.981  58.539  1.00 5.00   ? 508 GLN E N   1 
ATOM   15619 C  CA  . GLN E  1 308 ? 119.431 77.776  57.158  1.00 5.00   ? 508 GLN E CA  1 
ATOM   15620 C  C   . GLN E  1 308 ? 120.912 78.086  56.979  1.00 5.00   ? 508 GLN E C   1 
ATOM   15621 O  O   . GLN E  1 308 ? 121.626 77.349  56.291  1.00 5.00   ? 508 GLN E O   1 
ATOM   15622 C  CB  . GLN E  1 308 ? 118.586 78.641  56.227  1.00 5.00   ? 508 GLN E CB  1 
ATOM   15623 C  CG  . GLN E  1 308 ? 118.986 78.574  54.772  1.00 5.00   ? 508 GLN E CG  1 
ATOM   15624 C  CD  . GLN E  1 308 ? 117.963 79.230  53.875  1.00 5.00   ? 508 GLN E CD  1 
ATOM   15625 O  OE1 . GLN E  1 308 ? 117.277 80.164  54.285  1.00 5.00   ? 508 GLN E OE1 1 
ATOM   15626 N  NE2 . GLN E  1 308 ? 117.848 78.744  52.646  1.00 5.00   ? 508 GLN E NE2 1 
ATOM   15627 N  N   . ILE E  1 309 ? 121.390 79.173  57.588  1.00 5.00   ? 509 ILE E N   1 
ATOM   15628 C  CA  . ILE E  1 309 ? 122.799 79.533  57.469  1.00 5.00   ? 509 ILE E CA  1 
ATOM   15629 C  C   . ILE E  1 309 ? 123.671 78.553  58.243  1.00 5.00   ? 509 ILE E C   1 
ATOM   15630 O  O   . ILE E  1 309 ? 124.729 78.132  57.762  1.00 5.00   ? 509 ILE E O   1 
ATOM   15631 C  CB  . ILE E  1 309 ? 123.021 80.984  57.932  1.00 5.00   ? 509 ILE E CB  1 
ATOM   15632 C  CG1 . ILE E  1 309 ? 122.666 81.960  56.810  1.00 5.00   ? 509 ILE E CG1 1 
ATOM   15633 C  CG2 . ILE E  1 309 ? 124.455 81.199  58.382  1.00 5.00   ? 509 ILE E CG2 1 
ATOM   15634 C  CD1 . ILE E  1 309 ? 122.558 83.395  57.261  1.00 5.00   ? 509 ILE E CD1 1 
ATOM   15635 N  N   . ASP E  1 310 ? 123.240 78.164  59.445  1.00 5.00   ? 510 ASP E N   1 
ATOM   15636 C  CA  . ASP E  1 310 ? 124.038 77.256  60.262  1.00 5.00   ? 510 ASP E CA  1 
ATOM   15637 C  C   . ASP E  1 310 ? 124.145 75.861  59.661  1.00 5.00   ? 510 ASP E C   1 
ATOM   15638 O  O   . ASP E  1 310 ? 125.016 75.090  60.075  1.00 5.00   ? 510 ASP E O   1 
ATOM   15639 C  CB  . ASP E  1 310 ? 123.454 77.163  61.672  1.00 5.00   ? 510 ASP E CB  1 
ATOM   15640 C  CG  . ASP E  1 310 ? 123.635 78.441  62.462  1.00 5.00   ? 510 ASP E CG  1 
ATOM   15641 O  OD1 . ASP E  1 310 ? 123.639 79.526  61.846  1.00 5.00   ? 510 ASP E OD1 1 
ATOM   15642 O  OD2 . ASP E  1 310 ? 123.778 78.360  63.699  1.00 5.00   ? 510 ASP E OD2 1 
ATOM   15643 N  N   . SER E  1 311 ? 123.288 75.517  58.702  1.00 5.00   ? 511 SER E N   1 
ATOM   15644 C  CA  . SER E  1 311 ? 123.270 74.186  58.114  1.00 5.00   ? 511 SER E CA  1 
ATOM   15645 C  C   . SER E  1 311 ? 123.868 74.143  56.713  1.00 5.00   ? 511 SER E C   1 
ATOM   15646 O  O   . SER E  1 311 ? 123.822 73.093  56.067  1.00 5.00   ? 511 SER E O   1 
ATOM   15647 C  CB  . SER E  1 311 ? 121.840 73.648  58.082  1.00 5.00   ? 511 SER E CB  1 
ATOM   15648 O  OG  . SER E  1 311 ? 121.806 72.325  57.581  1.00 5.00   ? 511 SER E OG  1 
ATOM   15649 N  N   . VAL E  1 312 ? 124.423 75.252  56.224  1.00 15.86  ? 512 VAL E N   1 
ATOM   15650 C  CA  . VAL E  1 312 ? 125.042 75.276  54.903  1.00 15.86  ? 512 VAL E CA  1 
ATOM   15651 C  C   . VAL E  1 312 ? 126.431 75.891  54.993  1.00 15.86  ? 512 VAL E C   1 
ATOM   15652 O  O   . VAL E  1 312 ? 127.071 76.152  53.969  1.00 15.86  ? 512 VAL E O   1 
ATOM   15653 C  CB  . VAL E  1 312 ? 124.180 76.046  53.885  1.00 15.86  ? 512 VAL E CB  1 
ATOM   15654 C  CG1 . VAL E  1 312 ? 122.792 75.446  53.790  1.00 15.86  ? 512 VAL E CG1 1 
ATOM   15655 C  CG2 . VAL E  1 312 ? 124.109 77.516  54.253  1.00 15.86  ? 512 VAL E CG2 1 
ATOM   15656 N  N   . SER E  1 313 ? 126.911 76.123  56.212  1.00 5.00   ? 513 SER E N   1 
ATOM   15657 C  CA  . SER E  1 313 ? 128.142 76.871  56.410  1.00 5.00   ? 513 SER E CA  1 
ATOM   15658 C  C   . SER E  1 313 ? 129.030 76.168  57.425  1.00 5.00   ? 513 SER E C   1 
ATOM   15659 O  O   . SER E  1 313 ? 128.588 75.296  58.177  1.00 5.00   ? 513 SER E O   1 
ATOM   15660 C  CB  . SER E  1 313 ? 127.853 78.306  56.870  1.00 5.00   ? 513 SER E CB  1 
ATOM   15661 O  OG  . SER E  1 313 ? 127.358 78.327  58.197  1.00 5.00   ? 513 SER E OG  1 
ATOM   15662 N  N   . ALA E  1 314 ? 130.300 76.563  57.430  1.00 5.00   ? 514 ALA E N   1 
ATOM   15663 C  CA  . ALA E  1 314 ? 131.293 76.063  58.371  1.00 5.00   ? 514 ALA E CA  1 
ATOM   15664 C  C   . ALA E  1 314 ? 131.704 77.203  59.293  1.00 5.00   ? 514 ALA E C   1 
ATOM   15665 O  O   . ALA E  1 314 ? 132.166 78.248  58.823  1.00 5.00   ? 514 ALA E O   1 
ATOM   15666 C  CB  . ALA E  1 314 ? 132.508 75.499  57.637  1.00 5.00   ? 514 ALA E CB  1 
ATOM   15667 N  N   . SER E  1 315 ? 131.538 77.000  60.598  1.00 3.59   ? 515 SER E N   1 
ATOM   15668 C  CA  . SER E  1 315 ? 131.840 78.051  61.560  1.00 3.59   ? 515 SER E CA  1 
ATOM   15669 C  C   . SER E  1 315 ? 133.335 78.343  61.597  1.00 3.59   ? 515 SER E C   1 
ATOM   15670 O  O   . SER E  1 315 ? 134.164 77.430  61.619  1.00 3.59   ? 515 SER E O   1 
ATOM   15671 C  CB  . SER E  1 315 ? 131.351 77.647  62.950  1.00 3.59   ? 515 SER E CB  1 
ATOM   15672 O  OG  . SER E  1 315 ? 131.704 78.621  63.916  1.00 3.59   ? 515 SER E OG  1 
ATOM   15673 N  N   . ILE E  1 316 ? 133.676 79.630  61.600  1.00 23.68  ? 516 ILE E N   1 
ATOM   15674 C  CA  . ILE E  1 316 ? 135.058 80.082  61.733  1.00 23.68  ? 516 ILE E CA  1 
ATOM   15675 C  C   . ILE E  1 316 ? 135.077 81.261  62.695  1.00 23.68  ? 516 ILE E C   1 
ATOM   15676 O  O   . ILE E  1 316 ? 134.266 82.183  62.578  1.00 23.68  ? 516 ILE E O   1 
ATOM   15677 C  CB  . ILE E  1 316 ? 135.671 80.469  60.369  1.00 23.68  ? 516 ILE E CB  1 
ATOM   15678 C  CG1 . ILE E  1 316 ? 135.683 79.273  59.417  1.00 23.68  ? 516 ILE E CG1 1 
ATOM   15679 C  CG2 . ILE E  1 316 ? 137.081 81.000  60.552  1.00 23.68  ? 516 ILE E CG2 1 
ATOM   15680 C  CD1 . ILE E  1 316 ? 136.420 79.529  58.124  1.00 23.68  ? 516 ILE E CD1 1 
ATOM   15681 N  N   . ILE E  1 317 ? 136.007 81.229  63.649  1.00 3.97   ? 517 ILE E N   1 
ATOM   15682 C  CA  . ILE E  1 317 ? 136.119 82.256  64.676  1.00 3.97   ? 517 ILE E CA  1 
ATOM   15683 C  C   . ILE E  1 317 ? 137.559 82.746  64.724  1.00 3.97   ? 517 ILE E C   1 
ATOM   15684 O  O   . ILE E  1 317 ? 138.499 81.996  64.444  1.00 3.97   ? 517 ILE E O   1 
ATOM   15685 C  CB  . ILE E  1 317 ? 135.674 81.729  66.061  1.00 3.97   ? 517 ILE E CB  1 
ATOM   15686 C  CG1 . ILE E  1 317 ? 134.302 81.063  65.968  1.00 3.97   ? 517 ILE E CG1 1 
ATOM   15687 C  CG2 . ILE E  1 317 ? 135.622 82.849  67.083  1.00 3.97   ? 517 ILE E CG2 1 
ATOM   15688 C  CD1 . ILE E  1 317 ? 133.801 80.518  67.283  1.00 3.97   ? 517 ILE E CD1 1 
ATOM   15689 N  N   . LEU E  1 318 ? 137.730 84.018  65.082  1.00 8.59   ? 518 LEU E N   1 
ATOM   15690 C  CA  . LEU E  1 318 ? 139.045 84.620  65.265  1.00 8.59   ? 518 LEU E CA  1 
ATOM   15691 C  C   . LEU E  1 318 ? 139.085 85.321  66.613  1.00 8.59   ? 518 LEU E C   1 
ATOM   15692 O  O   . LEU E  1 318 ? 138.182 86.097  66.941  1.00 8.59   ? 518 LEU E O   1 
ATOM   15693 C  CB  . LEU E  1 318 ? 139.368 85.615  64.147  1.00 8.59   ? 518 LEU E CB  1 
ATOM   15694 C  CG  . LEU E  1 318 ? 140.663 86.413  64.309  1.00 8.59   ? 518 LEU E CG  1 
ATOM   15695 C  CD1 . LEU E  1 318 ? 141.873 85.510  64.177  1.00 8.59   ? 518 LEU E CD1 1 
ATOM   15696 C  CD2 . LEU E  1 318 ? 140.729 87.544  63.300  1.00 8.59   ? 518 LEU E CD2 1 
ATOM   15697 N  N   . ASP E  1 319 ? 140.131 85.049  67.389  1.00 49.41  ? 519 ASP E N   1 
ATOM   15698 C  CA  . ASP E  1 319 ? 140.304 85.631  68.714  1.00 49.41  ? 519 ASP E CA  1 
ATOM   15699 C  C   . ASP E  1 319 ? 141.642 86.354  68.748  1.00 49.41  ? 519 ASP E C   1 
ATOM   15700 O  O   . ASP E  1 319 ? 142.697 85.714  68.689  1.00 49.41  ? 519 ASP E O   1 
ATOM   15701 C  CB  . ASP E  1 319 ? 140.234 84.551  69.796  1.00 49.41  ? 519 ASP E CB  1 
ATOM   15702 C  CG  . ASP E  1 319 ? 140.081 85.123  71.194  1.00 49.41  ? 519 ASP E CG  1 
ATOM   15703 O  OD1 . ASP E  1 319 ? 140.692 86.170  71.493  1.00 49.41  ? 519 ASP E OD1 1 
ATOM   15704 O  OD2 . ASP E  1 319 ? 139.340 84.521  71.998  1.00 49.41  ? 519 ASP E OD2 1 
ATOM   15705 N  N   . THR E  1 320 ? 141.597 87.681  68.841  1.00 15.23  ? 520 THR E N   1 
ATOM   15706 C  CA  . THR E  1 320 ? 142.794 88.510  68.859  1.00 15.23  ? 520 THR E CA  1 
ATOM   15707 C  C   . THR E  1 320 ? 143.191 88.937  70.265  1.00 15.23  ? 520 THR E C   1 
ATOM   15708 O  O   . THR E  1 320 ? 144.103 89.756  70.418  1.00 15.23  ? 520 THR E O   1 
ATOM   15709 C  CB  . THR E  1 320 ? 142.595 89.746  67.980  1.00 15.23  ? 520 THR E CB  1 
ATOM   15710 O  OG1 . THR E  1 320 ? 141.427 90.455  68.409  1.00 15.23  ? 520 THR E OG1 1 
ATOM   15711 C  CG2 . THR E  1 320 ? 142.427 89.342  66.526  1.00 15.23  ? 520 THR E CG2 1 
ATOM   15712 N  N   . GLY E  1 321 ? 142.533 88.408  71.289  1.00 34.21  ? 521 GLY E N   1 
ATOM   15713 C  CA  . GLY E  1 321 ? 142.808 88.755  72.674  1.00 34.21  ? 521 GLY E CA  1 
ATOM   15714 C  C   . GLY E  1 321 ? 141.941 89.870  73.220  1.00 34.21  ? 521 GLY E C   1 
ATOM   15715 O  O   . GLY E  1 321 ? 141.475 89.796  74.359  1.00 34.21  ? 521 GLY E O   1 
ATOM   15716 N  N   . SER E  1 322 ? 141.715 90.912  72.418  1.00 41.94  ? 522 SER E N   1 
ATOM   15717 C  CA  . SER E  1 322 ? 140.851 92.016  72.807  1.00 41.94  ? 522 SER E CA  1 
ATOM   15718 C  C   . SER E  1 322 ? 139.502 92.009  72.104  1.00 41.94  ? 522 SER E C   1 
ATOM   15719 O  O   . SER E  1 322 ? 138.574 92.669  72.581  1.00 41.94  ? 522 SER E O   1 
ATOM   15720 C  CB  . SER E  1 322 ? 141.545 93.359  72.533  1.00 41.94  ? 522 SER E CB  1 
ATOM   15721 O  OG  . SER E  1 322 ? 141.929 93.468  71.174  1.00 41.94  ? 522 SER E OG  1 
ATOM   15722 N  N   . GLN E  1 323 ? 139.371 91.284  70.995  1.00 23.29  ? 523 GLN E N   1 
ATOM   15723 C  CA  . GLN E  1 323 ? 138.129 91.229  70.240  1.00 23.29  ? 523 GLN E CA  1 
ATOM   15724 C  C   . GLN E  1 323 ? 137.907 89.807  69.748  1.00 23.29  ? 523 GLN E C   1 
ATOM   15725 O  O   . GLN E  1 323 ? 138.822 88.981  69.740  1.00 23.29  ? 523 GLN E O   1 
ATOM   15726 C  CB  . GLN E  1 323 ? 138.143 92.206  69.057  1.00 23.29  ? 523 GLN E CB  1 
ATOM   15727 C  CG  . GLN E  1 323 ? 137.431 93.521  69.328  1.00 23.29  ? 523 GLN E CG  1 
ATOM   15728 C  CD  . GLN E  1 323 ? 137.731 94.574  68.280  1.00 23.29  ? 523 GLN E CD  1 
ATOM   15729 O  OE1 . GLN E  1 323 ? 138.863 94.694  67.811  1.00 23.29  ? 523 GLN E OE1 1 
ATOM   15730 N  NE2 . GLN E  1 323 ? 136.715 95.344  67.907  1.00 23.29  ? 523 GLN E NE2 1 
ATOM   15731 N  N   . THR E  1 324 ? 136.671 89.530  69.338  1.00 11.09  ? 524 THR E N   1 
ATOM   15732 C  CA  . THR E  1 324 ? 136.291 88.211  68.845  1.00 11.09  ? 524 THR E CA  1 
ATOM   15733 C  C   . THR E  1 324 ? 135.410 88.388  67.620  1.00 11.09  ? 524 THR E C   1 
ATOM   15734 O  O   . THR E  1 324 ? 134.344 89.005  67.707  1.00 11.09  ? 524 THR E O   1 
ATOM   15735 C  CB  . THR E  1 324 ? 135.554 87.407  69.920  1.00 11.09  ? 524 THR E CB  1 
ATOM   15736 O  OG1 . THR E  1 324 ? 136.379 87.296  71.086  1.00 11.09  ? 524 THR E OG1 1 
ATOM   15737 C  CG2 . THR E  1 324 ? 135.226 86.014  69.409  1.00 11.09  ? 524 THR E CG2 1 
ATOM   15738 N  N   . PHE E  1 325 ? 135.850 87.851  66.486  1.00 5.00   ? 525 PHE E N   1 
ATOM   15739 C  CA  . PHE E  1 325 ? 135.101 87.913  65.237  1.00 5.00   ? 525 PHE E CA  1 
ATOM   15740 C  C   . PHE E  1 325 ? 134.663 86.505  64.855  1.00 5.00   ? 525 PHE E C   1 
ATOM   15741 O  O   . PHE E  1 325 ? 135.503 85.614  64.694  1.00 5.00   ? 525 PHE E O   1 
ATOM   15742 C  CB  . PHE E  1 325 ? 135.942 88.532  64.120  1.00 5.00   ? 525 PHE E CB  1 
ATOM   15743 C  CG  . PHE E  1 325 ? 136.609 89.825  64.503  1.00 5.00   ? 525 PHE E CG  1 
ATOM   15744 C  CD1 . PHE E  1 325 ? 137.882 89.831  65.044  1.00 5.00   ? 525 PHE E CD1 1 
ATOM   15745 C  CD2 . PHE E  1 325 ? 135.963 91.034  64.313  1.00 5.00   ? 525 PHE E CD2 1 
ATOM   15746 C  CE1 . PHE E  1 325 ? 138.496 91.017  65.392  1.00 5.00   ? 525 PHE E CE1 1 
ATOM   15747 C  CE2 . PHE E  1 325 ? 136.573 92.223  64.659  1.00 5.00   ? 525 PHE E CE2 1 
ATOM   15748 C  CZ  . PHE E  1 325 ? 137.840 92.214  65.199  1.00 5.00   ? 525 PHE E CZ  1 
ATOM   15749 N  N   . GLU E  1 326 ? 133.356 86.310  64.706  1.00 5.00   ? 526 GLU E N   1 
ATOM   15750 C  CA  . GLU E  1 326 ? 132.785 85.026  64.322  1.00 5.00   ? 526 GLU E CA  1 
ATOM   15751 C  C   . GLU E  1 326 ? 132.134 85.159  62.955  1.00 5.00   ? 526 GLU E C   1 
ATOM   15752 O  O   . GLU E  1 326 ? 131.285 86.033  62.751  1.00 5.00   ? 526 GLU E O   1 
ATOM   15753 C  CB  . GLU E  1 326 ? 131.762 84.544  65.354  1.00 5.00   ? 526 GLU E CB  1 
ATOM   15754 C  CG  . GLU E  1 326 ? 131.087 83.232  64.987  1.00 5.00   ? 526 GLU E CG  1 
ATOM   15755 C  CD  . GLU E  1 326 ? 130.493 82.520  66.189  1.00 5.00   ? 526 GLU E CD  1 
ATOM   15756 O  OE1 . GLU E  1 326 ? 130.656 83.021  67.322  1.00 5.00   ? 526 GLU E OE1 1 
ATOM   15757 O  OE2 . GLU E  1 326 ? 129.861 81.460  66.000  1.00 5.00   ? 526 GLU E OE2 1 
ATOM   15758 N  N   . ARG E  1 327 ? 132.529 84.292  62.024  1.00 5.00   ? 527 ARG E N   1 
ATOM   15759 C  CA  . ARG E  1 327 ? 132.037 84.323  60.655  1.00 5.00   ? 527 ARG E CA  1 
ATOM   15760 C  C   . ARG E  1 327 ? 131.581 82.929  60.246  1.00 5.00   ? 527 ARG E C   1 
ATOM   15761 O  O   . ARG E  1 327 ? 131.928 81.926  60.874  1.00 5.00   ? 527 ARG E O   1 
ATOM   15762 C  CB  . ARG E  1 327 ? 133.112 84.836  59.686  1.00 5.00   ? 527 ARG E CB  1 
ATOM   15763 C  CG  . ARG E  1 327 ? 133.837 86.081  60.165  1.00 5.00   ? 527 ARG E CG  1 
ATOM   15764 C  CD  . ARG E  1 327 ? 133.089 87.341  59.781  1.00 5.00   ? 527 ARG E CD  1 
ATOM   15765 N  NE  . ARG E  1 327 ? 133.796 88.547  60.194  1.00 5.00   ? 527 ARG E NE  1 
ATOM   15766 C  CZ  . ARG E  1 327 ? 133.539 89.222  61.307  1.00 5.00   ? 527 ARG E CZ  1 
ATOM   15767 N  N   . ARG E  1 328 ? 130.788 82.874  59.178  1.00 5.00   ? 528 ARG E N   1 
ATOM   15768 C  CA  . ARG E  1 328 ? 130.309 81.620  58.611  1.00 5.00   ? 528 ARG E CA  1 
ATOM   15769 C  C   . ARG E  1 328 ? 130.546 81.637  57.109  1.00 5.00   ? 528 ARG E C   1 
ATOM   15770 O  O   . ARG E  1 328 ? 130.147 82.586  56.427  1.00 5.00   ? 528 ARG E O   1 
ATOM   15771 C  CB  . ARG E  1 328 ? 128.822 81.403  58.913  1.00 5.00   ? 528 ARG E CB  1 
ATOM   15772 C  CG  . ARG E  1 328 ? 128.451 81.536  60.383  1.00 5.00   ? 528 ARG E CG  1 
ATOM   15773 C  CD  . ARG E  1 328 ? 128.332 80.179  61.057  1.00 5.00   ? 528 ARG E CD  1 
ATOM   15774 N  NE  . ARG E  1 328 ? 127.593 80.257  62.312  1.00 5.00   ? 528 ARG E NE  1 
ATOM   15775 C  CZ  . ARG E  1 328 ? 128.015 80.900  63.392  1.00 5.00   ? 528 ARG E CZ  1 
ATOM   15776 N  N   . VAL E  1 329 ? 131.186 80.589  56.596  1.00 18.22  ? 529 VAL E N   1 
ATOM   15777 C  CA  . VAL E  1 329 ? 131.526 80.488  55.183  1.00 18.22  ? 529 VAL E CA  1 
ATOM   15778 C  C   . VAL E  1 329 ? 130.798 79.293  54.586  1.00 18.22  ? 529 VAL E C   1 
ATOM   15779 O  O   . VAL E  1 329 ? 130.737 78.216  55.185  1.00 18.22  ? 529 VAL E O   1 
ATOM   15780 C  CB  . VAL E  1 329 ? 133.050 80.365  54.966  1.00 18.22  ? 529 VAL E CB  1 
ATOM   15781 C  CG1 . VAL E  1 329 ? 133.403 80.599  53.508  1.00 18.22  ? 529 VAL E CG1 1 
ATOM   15782 C  CG2 . VAL E  1 329 ? 133.793 81.345  55.858  1.00 18.22  ? 529 VAL E CG2 1 
ATOM   15783 N  N   . ALA E  1 330 ? 130.253 79.489  53.387  1.00 6.65   ? 530 ALA E N   1 
ATOM   15784 C  CA  . ALA E  1 330 ? 129.432 78.473  52.741  1.00 6.65   ? 530 ALA E CA  1 
ATOM   15785 C  C   . ALA E  1 330 ? 130.296 77.345  52.192  1.00 6.65   ? 530 ALA E C   1 
ATOM   15786 O  O   . ALA E  1 330 ? 131.267 77.587  51.470  1.00 6.65   ? 530 ALA E O   1 
ATOM   15787 C  CB  . ALA E  1 330 ? 128.607 79.095  51.616  1.00 6.65   ? 530 ALA E CB  1 
ATOM   15788 N  N   . ALA E  1 331 ? 129.929 76.110  52.529  1.00 5.00   ? 531 ALA E N   1 
ATOM   15789 C  CA  . ALA E  1 331 ? 130.619 74.920  52.055  1.00 5.00   ? 531 ALA E CA  1 
ATOM   15790 C  C   . ALA E  1 331 ? 129.611 73.961  51.440  1.00 5.00   ? 531 ALA E C   1 
ATOM   15791 O  O   . ALA E  1 331 ? 128.444 73.926  51.838  1.00 5.00   ? 531 ALA E O   1 
ATOM   15792 C  CB  . ALA E  1 331 ? 131.382 74.225  53.185  1.00 5.00   ? 531 ALA E CB  1 
ATOM   15793 N  N   . LYS E  1 332 ? 130.071 73.181  50.467  1.00 17.60  ? 532 LYS E N   1 
ATOM   15794 C  CA  . LYS E  1 332 ? 129.193 72.291  49.722  1.00 17.60  ? 532 LYS E CA  1 
ATOM   15795 C  C   . LYS E  1 332 ? 129.048 70.949  50.427  1.00 17.60  ? 532 LYS E C   1 
ATOM   15796 O  O   . LYS E  1 332 ? 129.934 70.509  51.165  1.00 17.60  ? 532 LYS E O   1 
ATOM   15797 C  CB  . LYS E  1 332 ? 129.715 72.074  48.299  1.00 17.60  ? 532 LYS E CB  1 
ATOM   15798 C  CG  . LYS E  1 332 ? 130.672 70.905  48.144  1.00 17.60  ? 532 LYS E CG  1 
ATOM   15799 C  CD  . LYS E  1 332 ? 131.276 70.874  46.752  1.00 17.60  ? 532 LYS E CD  1 
ATOM   15800 C  CE  . LYS E  1 332 ? 130.241 70.500  45.707  1.00 17.60  ? 532 LYS E CE  1 
ATOM   15801 N  NZ  . LYS E  1 332 ? 129.793 69.089  45.850  1.00 17.60  ? 532 LYS E NZ  1 
ATOM   15802 N  N   . GLU E  1 333 ? 127.905 70.307  50.201  1.00 51.71  ? 533 GLU E N   1 
ATOM   15803 C  CA  . GLU E  1 333 ? 127.654 68.993  50.771  1.00 51.71  ? 533 GLU E CA  1 
ATOM   15804 C  C   . GLU E  1 333 ? 128.434 67.925  50.013  1.00 51.71  ? 533 GLU E C   1 
ATOM   15805 O  O   . GLU E  1 333 ? 128.707 68.051  48.817  1.00 51.71  ? 533 GLU E O   1 
ATOM   15806 C  CB  . GLU E  1 333 ? 126.160 68.676  50.740  1.00 51.71  ? 533 GLU E CB  1 
ATOM   15807 C  CG  . GLU E  1 333 ? 125.700 67.750  51.850  1.00 51.71  ? 533 GLU E CG  1 
ATOM   15808 C  CD  . GLU E  1 333 ? 124.193 67.721  51.995  1.00 51.71  ? 533 GLU E CD  1 
ATOM   15809 O  OE1 . GLU E  1 333 ? 123.495 67.707  50.960  1.00 51.71  ? 533 GLU E OE1 1 
ATOM   15810 O  OE2 . GLU E  1 333 ? 123.705 67.713  53.144  1.00 51.71  ? 533 GLU E OE2 1 
ATOM   15811 N  N   . GLN E  1 334 ? 128.794 66.859  50.729  1.00 37.05  ? 534 GLN E N   1 
ATOM   15812 C  CA  . GLN E  1 334 ? 129.621 65.811  50.139  1.00 37.05  ? 534 GLN E CA  1 
ATOM   15813 C  C   . GLN E  1 334 ? 128.817 64.943  49.178  1.00 37.05  ? 534 GLN E C   1 
ATOM   15814 O  O   . GLN E  1 334 ? 129.165 64.810  47.999  1.00 37.05  ? 534 GLN E O   1 
ATOM   15815 C  CB  . GLN E  1 334 ? 130.243 64.954  51.244  1.00 37.05  ? 534 GLN E CB  1 
ATOM   15816 C  CG  . GLN E  1 334 ? 131.273 65.658  52.130  1.00 37.05  ? 534 GLN E CG  1 
ATOM   15817 C  CD  . GLN E  1 334 ? 131.986 66.821  51.455  1.00 37.05  ? 534 GLN E CD  1 
ATOM   15818 O  OE1 . GLN E  1 334 ? 132.509 66.695  50.346  1.00 37.05  ? 534 GLN E OE1 1 
ATOM   15819 N  NE2 . GLN E  1 334 ? 132.009 67.965  52.130  1.00 37.05  ? 534 GLN E NE2 1 
ATOM   15820 N  N   . GLY E  1 335 ? 127.735 64.339  49.670  1.00 31.37  ? 535 GLY E N   1 
ATOM   15821 C  CA  . GLY E  1 335 ? 127.018 63.357  48.872  1.00 31.37  ? 535 GLY E CA  1 
ATOM   15822 C  C   . GLY E  1 335 ? 126.326 63.942  47.656  1.00 31.37  ? 535 GLY E C   1 
ATOM   15823 O  O   . GLY E  1 335 ? 126.351 63.347  46.575  1.00 31.37  ? 535 GLY E O   1 
ATOM   15824 N  N   . ASN E  1 336 ? 125.703 65.105  47.809  1.00 28.35  ? 536 ASN E N   1 
ATOM   15825 C  CA  . ASN E  1 336 ? 124.818 65.641  46.782  1.00 28.35  ? 536 ASN E CA  1 
ATOM   15826 C  C   . ASN E  1 336 ? 125.578 65.955  45.498  1.00 28.35  ? 536 ASN E C   1 
ATOM   15827 O  O   . ASN E  1 336 ? 126.541 66.735  45.532  1.00 28.35  ? 536 ASN E O   1 
ATOM   15828 C  CB  . ASN E  1 336 ? 124.120 66.898  47.294  1.00 28.35  ? 536 ASN E CB  1 
ATOM   15829 C  CG  . ASN E  1 336 ? 122.761 67.109  46.658  1.00 28.35  ? 536 ASN E CG  1 
ATOM   15830 O  OD1 . ASN E  1 336 ? 122.345 66.345  45.788  1.00 28.35  ? 536 ASN E OD1 1 
ATOM   15831 N  ND2 . ASN E  1 336 ? 122.061 68.151  47.089  1.00 28.35  ? 536 ASN E ND2 1 
ATOM   15832 N  N   . PRO E  1 337 ? 125.188 65.378  44.356  1.00 17.03  ? 537 PRO E N   1 
ATOM   15833 C  CA  . PRO E  1 337 ? 125.823 65.745  43.083  1.00 17.03  ? 537 PRO E CA  1 
ATOM   15834 C  C   . PRO E  1 337 ? 125.294 67.037  42.487  1.00 17.03  ? 537 PRO E C   1 
ATOM   15835 O  O   . PRO E  1 337 ? 125.970 67.624  41.631  1.00 17.03  ? 537 PRO E O   1 
ATOM   15836 C  CB  . PRO E  1 337 ? 125.487 64.555  42.169  1.00 17.03  ? 537 PRO E CB  1 
ATOM   15837 C  CG  . PRO E  1 337 ? 125.018 63.466  43.090  1.00 17.03  ? 537 PRO E CG  1 
ATOM   15838 C  CD  . PRO E  1 337 ? 124.352 64.178  44.217  1.00 17.03  ? 537 PRO E CD  1 
ATOM   15839 N  N   . GLU E  1 338 ? 124.114 67.495  42.907  1.00 30.74  ? 538 GLU E N   1 
ATOM   15840 C  CA  . GLU E  1 338 ? 123.495 68.702  42.375  1.00 30.74  ? 538 GLU E CA  1 
ATOM   15841 C  C   . GLU E  1 338 ? 123.750 69.917  43.259  1.00 30.74  ? 538 GLU E C   1 
ATOM   15842 O  O   . GLU E  1 338 ? 122.900 70.808  43.355  1.00 30.74  ? 538 GLU E O   1 
ATOM   15843 C  CB  . GLU E  1 338 ? 121.995 68.487  42.185  1.00 30.74  ? 538 GLU E CB  1 
ATOM   15844 C  CG  . GLU E  1 338 ? 121.607 68.066  40.780  1.00 30.74  ? 538 GLU E CG  1 
ATOM   15845 C  CD  . GLU E  1 338 ? 121.872 69.149  39.754  1.00 30.74  ? 538 GLU E CD  1 
ATOM   15846 O  OE1 . GLU E  1 338 ? 121.005 70.031  39.583  1.00 30.74  ? 538 GLU E OE1 1 
ATOM   15847 O  OE2 . GLU E  1 338 ? 122.947 69.120  39.118  1.00 30.74  ? 538 GLU E OE2 1 
ATOM   15848 N  N   . ASP E  1 339 ? 124.906 69.965  43.911  1.00 33.83  ? 539 ASP E N   1 
ATOM   15849 C  CA  . ASP E  1 339 ? 125.312 71.100  44.727  1.00 33.83  ? 539 ASP E CA  1 
ATOM   15850 C  C   . ASP E  1 339 ? 126.517 71.752  44.067  1.00 33.83  ? 539 ASP E C   1 
ATOM   15851 O  O   . ASP E  1 339 ? 127.520 71.083  43.800  1.00 33.83  ? 539 ASP E O   1 
ATOM   15852 C  CB  . ASP E  1 339 ? 125.646 70.655  46.152  1.00 33.83  ? 539 ASP E CB  1 
ATOM   15853 C  CG  . ASP E  1 339 ? 125.843 71.820  47.098  1.00 33.83  ? 539 ASP E CG  1 
ATOM   15854 O  OD1 . ASP E  1 339 ? 125.756 72.981  46.648  1.00 33.83  ? 539 ASP E OD1 1 
ATOM   15855 O  OD2 . ASP E  1 339 ? 126.081 71.572  48.299  1.00 33.83  ? 539 ASP E OD2 1 
ATOM   15856 N  N   . LYS E  1 340 ? 126.416 73.053  43.804  1.00 5.00   ? 540 LYS E N   1 
ATOM   15857 C  CA  . LYS E  1 340 ? 127.416 73.767  43.026  1.00 5.00   ? 540 LYS E CA  1 
ATOM   15858 C  C   . LYS E  1 340 ? 128.238 74.746  43.849  1.00 5.00   ? 540 LYS E C   1 
ATOM   15859 O  O   . LYS E  1 340 ? 128.966 75.557  43.267  1.00 5.00   ? 540 LYS E O   1 
ATOM   15860 C  CB  . LYS E  1 340 ? 126.744 74.508  41.865  1.00 5.00   ? 540 LYS E CB  1 
ATOM   15861 C  CG  . LYS E  1 340 ? 125.837 73.629  41.023  1.00 5.00   ? 540 LYS E CG  1 
ATOM   15862 C  CD  . LYS E  1 340 ? 126.638 72.591  40.258  1.00 5.00   ? 540 LYS E CD  1 
ATOM   15863 C  CE  . LYS E  1 340 ? 125.750 71.771  39.338  1.00 5.00   ? 540 LYS E CE  1 
ATOM   15864 N  NZ  . LYS E  1 340 ? 126.529 70.755  38.580  1.00 5.00   ? 540 LYS E NZ  1 
ATOM   15865 N  N   . THR E  1 341 ? 128.141 74.702  45.171  1.00 5.00   ? 541 THR E N   1 
ATOM   15866 C  CA  . THR E  1 341 ? 128.901 75.611  46.018  1.00 5.00   ? 541 THR E CA  1 
ATOM   15867 C  C   . THR E  1 341 ? 130.395 75.408  45.789  1.00 5.00   ? 541 THR E C   1 
ATOM   15868 O  O   . THR E  1 341 ? 130.879 74.270  45.885  1.00 5.00   ? 541 THR E O   1 
ATOM   15869 C  CB  . THR E  1 341 ? 128.559 75.391  47.488  1.00 5.00   ? 541 THR E CB  1 
ATOM   15870 O  OG1 . THR E  1 341 ? 127.139 75.433  47.662  1.00 5.00   ? 541 THR E OG1 1 
ATOM   15871 C  CG2 . THR E  1 341 ? 129.198 76.465  48.345  1.00 5.00   ? 541 THR E CG2 1 
ATOM   15872 N  N   . PRO E  1 342 ? 131.151 76.459  45.478  1.00 9.44   ? 542 PRO E N   1 
ATOM   15873 C  CA  . PRO E  1 342 ? 132.577 76.286  45.184  1.00 9.44   ? 542 PRO E CA  1 
ATOM   15874 C  C   . PRO E  1 342 ? 133.354 75.801  46.399  1.00 9.44   ? 542 PRO E C   1 
ATOM   15875 O  O   . PRO E  1 342 ? 132.953 75.990  47.549  1.00 9.44   ? 542 PRO E O   1 
ATOM   15876 C  CB  . PRO E  1 342 ? 133.025 77.690  44.763  1.00 9.44   ? 542 PRO E CB  1 
ATOM   15877 C  CG  . PRO E  1 342 ? 131.778 78.347  44.277  1.00 9.44   ? 542 PRO E CG  1 
ATOM   15878 C  CD  . PRO E  1 342 ? 130.688 77.821  45.165  1.00 9.44   ? 542 PRO E CD  1 
ATOM   15879 N  N   . GLU E  1 343 ? 134.484 75.158  46.121  1.00 32.75  ? 543 GLU E N   1 
ATOM   15880 C  CA  . GLU E  1 343 ? 135.358 74.604  47.144  1.00 32.75  ? 543 GLU E CA  1 
ATOM   15881 C  C   . GLU E  1 343 ? 136.582 75.491  47.318  1.00 32.75  ? 543 GLU E C   1 
ATOM   15882 O  O   . GLU E  1 343 ? 137.240 75.857  46.339  1.00 32.75  ? 543 GLU E O   1 
ATOM   15883 C  CB  . GLU E  1 343 ? 135.796 73.184  46.780  1.00 32.75  ? 543 GLU E CB  1 
ATOM   15884 C  CG  . GLU E  1 343 ? 134.667 72.172  46.741  1.00 32.75  ? 543 GLU E CG  1 
ATOM   15885 C  CD  . GLU E  1 343 ? 135.136 70.768  47.066  1.00 32.75  ? 543 GLU E CD  1 
ATOM   15886 O  OE1 . GLU E  1 343 ? 135.453 70.503  48.245  1.00 32.75  ? 543 GLU E OE1 1 
ATOM   15887 O  OE2 . GLU E  1 343 ? 135.187 69.928  46.143  1.00 32.75  ? 543 GLU E OE2 1 
ATOM   15888 N  N   . ILE E  1 344 ? 136.882 75.835  48.569  1.00 28.81  ? 544 ILE E N   1 
ATOM   15889 C  CA  . ILE E  1 344 ? 138.044 76.646  48.906  1.00 28.81  ? 544 ILE E CA  1 
ATOM   15890 C  C   . ILE E  1 344 ? 138.736 76.028  50.112  1.00 28.81  ? 544 ILE E C   1 
ATOM   15891 O  O   . ILE E  1 344 ? 138.121 75.307  50.903  1.00 28.81  ? 544 ILE E O   1 
ATOM   15892 C  CB  . ILE E  1 344 ? 137.663 78.116  49.191  1.00 28.81  ? 544 ILE E CB  1 
ATOM   15893 C  CG1 . ILE E  1 344 ? 136.603 78.191  50.290  1.00 28.81  ? 544 ILE E CG1 1 
ATOM   15894 C  CG2 . ILE E  1 344 ? 137.175 78.802  47.924  1.00 28.81  ? 544 ILE E CG2 1 
ATOM   15895 C  CD1 . ILE E  1 344 ? 136.151 79.596  50.602  1.00 28.81  ? 544 ILE E CD1 1 
ATOM   15896 N  N   . THR E  1 345 ? 140.027 76.314  50.248  1.00 25.05  ? 545 THR E N   1 
ATOM   15897 C  CA  . THR E  1 345 ? 140.798 75.799  51.367  1.00 25.05  ? 545 THR E CA  1 
ATOM   15898 C  C   . THR E  1 345 ? 140.500 76.599  52.633  1.00 25.05  ? 545 THR E C   1 
ATOM   15899 O  O   . THR E  1 345 ? 139.774 77.594  52.618  1.00 25.05  ? 545 THR E O   1 
ATOM   15900 C  CB  . THR E  1 345 ? 142.293 75.838  51.055  1.00 25.05  ? 545 THR E CB  1 
ATOM   15901 O  OG1 . THR E  1 345 ? 142.702 77.194  50.841  1.00 25.05  ? 545 THR E OG1 1 
ATOM   15902 C  CG2 . THR E  1 345 ? 142.598 75.021  49.810  1.00 25.05  ? 545 THR E CG2 1 
ATOM   15903 N  N   . ILE E  1 346 ? 141.074 76.144  53.748  1.00 39.73  ? 546 ILE E N   1 
ATOM   15904 C  CA  . ILE E  1 346 ? 140.865 76.832  55.018  1.00 39.73  ? 546 ILE E CA  1 
ATOM   15905 C  C   . ILE E  1 346 ? 141.542 78.197  55.007  1.00 39.73  ? 546 ILE E C   1 
ATOM   15906 O  O   . ILE E  1 346 ? 140.996 79.180  55.523  1.00 39.73  ? 546 ILE E O   1 
ATOM   15907 C  CB  . ILE E  1 346 ? 141.357 75.957  56.186  1.00 39.73  ? 546 ILE E CB  1 
ATOM   15908 C  CG1 . ILE E  1 346 ? 140.389 74.799  56.423  1.00 39.73  ? 546 ILE E CG1 1 
ATOM   15909 C  CG2 . ILE E  1 346 ? 141.511 76.780  57.454  1.00 39.73  ? 546 ILE E CG2 1 
ATOM   15910 C  CD1 . ILE E  1 346 ? 140.899 73.776  57.403  1.00 39.73  ? 546 ILE E CD1 1 
ATOM   15911 N  N   . GLY E  1 347 ? 142.736 78.286  54.416  1.00 50.74  ? 547 GLY E N   1 
ATOM   15912 C  CA  . GLY E  1 347 ? 143.410 79.572  54.332  1.00 50.74  ? 547 GLY E CA  1 
ATOM   15913 C  C   . GLY E  1 347 ? 142.629 80.579  53.511  1.00 50.74  ? 547 GLY E C   1 
ATOM   15914 O  O   . GLY E  1 347 ? 142.457 81.733  53.914  1.00 50.74  ? 547 GLY E O   1 
ATOM   15915 N  N   . GLU E  1 348 ? 142.136 80.151  52.347  1.00 116.38 ? 548 GLU E N   1 
ATOM   15916 C  CA  . GLU E  1 348 ? 141.305 81.032  51.536  1.00 116.38 ? 548 GLU E CA  1 
ATOM   15917 C  C   . GLU E  1 348 ? 139.980 81.338  52.221  1.00 116.38 ? 548 GLU E C   1 
ATOM   15918 O  O   . GLU E  1 348 ? 139.446 82.440  52.065  1.00 116.38 ? 548 GLU E O   1 
ATOM   15919 C  CB  . GLU E  1 348 ? 141.062 80.413  50.162  1.00 116.38 ? 548 GLU E CB  1 
ATOM   15920 C  CG  . GLU E  1 348 ? 140.765 81.432  49.080  1.00 116.38 ? 548 GLU E CG  1 
ATOM   15921 C  CD  . GLU E  1 348 ? 140.839 80.840  47.691  1.00 116.38 ? 548 GLU E CD  1 
ATOM   15922 O  OE1 . GLU E  1 348 ? 141.285 79.681  47.562  1.00 116.38 ? 548 GLU E OE1 1 
ATOM   15923 O  OE2 . GLU E  1 348 ? 140.450 81.533  46.728  1.00 116.38 ? 548 GLU E OE2 1 
ATOM   15924 N  N   . ALA E  1 349 ? 139.441 80.386  52.984  1.00 25.09  ? 549 ALA E N   1 
ATOM   15925 C  CA  . ALA E  1 349 ? 138.226 80.650  53.746  1.00 25.09  ? 549 ALA E CA  1 
ATOM   15926 C  C   . ALA E  1 349 ? 138.453 81.762  54.762  1.00 25.09  ? 549 ALA E C   1 
ATOM   15927 O  O   . ALA E  1 349 ? 137.628 82.672  54.899  1.00 25.09  ? 549 ALA E O   1 
ATOM   15928 C  CB  . ALA E  1 349 ? 137.752 79.374  54.440  1.00 25.09  ? 549 ALA E CB  1 
ATOM   15929 N  N   . ILE E  1 350 ? 139.578 81.709  55.477  1.00 20.83  ? 550 ILE E N   1 
ATOM   15930 C  CA  . ILE E  1 350 ? 139.907 82.753  56.445  1.00 20.83  ? 550 ILE E CA  1 
ATOM   15931 C  C   . ILE E  1 350 ? 140.112 84.087  55.738  1.00 20.83  ? 550 ILE E C   1 
ATOM   15932 O  O   . ILE E  1 350 ? 139.620 85.132  56.185  1.00 20.83  ? 550 ILE E O   1 
ATOM   15933 C  CB  . ILE E  1 350 ? 141.147 82.351  57.263  1.00 20.83  ? 550 ILE E CB  1 
ATOM   15934 C  CG1 . ILE E  1 350 ? 140.838 81.126  58.125  1.00 20.83  ? 550 ILE E CG1 1 
ATOM   15935 C  CG2 . ILE E  1 350 ? 141.633 83.511  58.112  1.00 20.83  ? 550 ILE E CG2 1 
ATOM   15936 C  CD1 . ILE E  1 350 ? 142.055 80.512  58.767  1.00 20.83  ? 550 ILE E CD1 1 
ATOM   15937 N  N   . LYS E  1 351 ? 140.839 84.068  54.619  1.00 20.00  ? 551 LYS E N   1 
ATOM   15938 C  CA  . LYS E  1 351 ? 141.093 85.294  53.868  1.00 20.00  ? 551 LYS E CA  1 
ATOM   15939 C  C   . LYS E  1 351 ? 139.791 85.945  53.420  1.00 20.00  ? 551 LYS E C   1 
ATOM   15940 O  O   . LYS E  1 351 ? 139.620 87.164  53.534  1.00 20.00  ? 551 LYS E O   1 
ATOM   15941 C  CB  . LYS E  1 351 ? 141.986 84.987  52.665  1.00 20.00  ? 551 LYS E CB  1 
ATOM   15942 C  CG  . LYS E  1 351 ? 142.449 86.209  51.894  1.00 20.00  ? 551 LYS E CG  1 
ATOM   15943 C  CD  . LYS E  1 351 ? 142.924 85.824  50.503  1.00 20.00  ? 551 LYS E CD  1 
ATOM   15944 C  CE  . LYS E  1 351 ? 143.743 86.934  49.866  1.00 20.00  ? 551 LYS E CE  1 
ATOM   15945 N  NZ  . LYS E  1 351 ? 142.955 88.184  49.690  1.00 20.00  ? 551 LYS E NZ  1 
ATOM   15946 N  N   . LYS E  1 352 ? 138.858 85.144  52.902  1.00 5.00   ? 552 LYS E N   1 
ATOM   15947 C  CA  . LYS E  1 352 ? 137.576 85.683  52.462  1.00 5.00   ? 552 LYS E CA  1 
ATOM   15948 C  C   . LYS E  1 352 ? 136.743 86.171  53.641  1.00 5.00   ? 552 LYS E C   1 
ATOM   15949 O  O   . LYS E  1 352 ? 136.127 87.240  53.573  1.00 5.00   ? 552 LYS E O   1 
ATOM   15950 C  CB  . LYS E  1 352 ? 136.810 84.626  51.668  1.00 5.00   ? 552 LYS E CB  1 
ATOM   15951 C  CG  . LYS E  1 352 ? 137.132 84.606  50.184  1.00 5.00   ? 552 LYS E CG  1 
ATOM   15952 C  CD  . LYS E  1 352 ? 136.310 83.552  49.463  1.00 5.00   ? 552 LYS E CD  1 
ATOM   15953 C  CE  . LYS E  1 352 ? 136.753 83.393  48.020  1.00 5.00   ? 552 LYS E CE  1 
ATOM   15954 N  NZ  . LYS E  1 352 ? 136.346 84.554  47.183  1.00 5.00   ? 552 LYS E NZ  1 
ATOM   15955 N  N   . ALA E  1 353 ? 136.708 85.400  54.730  1.00 5.00   ? 553 ALA E N   1 
ATOM   15956 C  CA  . ALA E  1 353 ? 135.808 85.712  55.834  1.00 5.00   ? 553 ALA E CA  1 
ATOM   15957 C  C   . ALA E  1 353 ? 136.244 86.969  56.575  1.00 5.00   ? 553 ALA E C   1 
ATOM   15958 O  O   . ALA E  1 353 ? 135.419 87.839  56.875  1.00 5.00   ? 553 ALA E O   1 
ATOM   15959 C  CB  . ALA E  1 353 ? 135.723 84.523  56.790  1.00 5.00   ? 553 ALA E CB  1 
ATOM   15960 N  N   . PHE E  1 354 ? 137.533 87.085  56.886  1.00 5.00   ? 554 PHE E N   1 
ATOM   15961 C  CA  . PHE E  1 354 ? 138.017 88.200  57.688  1.00 5.00   ? 554 PHE E CA  1 
ATOM   15962 C  C   . PHE E  1 354 ? 138.623 89.322  56.860  1.00 5.00   ? 554 PHE E C   1 
ATOM   15963 O  O   . PHE E  1 354 ? 139.068 90.320  57.434  1.00 5.00   ? 554 PHE E O   1 
ATOM   15964 C  CB  . PHE E  1 354 ? 139.037 87.703  58.716  1.00 5.00   ? 554 PHE E CB  1 
ATOM   15965 C  CG  . PHE E  1 354 ? 138.519 86.602  59.587  1.00 5.00   ? 554 PHE E CG  1 
ATOM   15966 C  CD1 . PHE E  1 354 ? 137.704 86.883  60.667  1.00 5.00   ? 554 PHE E CD1 1 
ATOM   15967 C  CD2 . PHE E  1 354 ? 138.840 85.284  59.322  1.00 5.00   ? 554 PHE E CD2 1 
ATOM   15968 C  CE1 . PHE E  1 354 ? 137.221 85.871  61.467  1.00 5.00   ? 554 PHE E CE1 1 
ATOM   15969 C  CE2 . PHE E  1 354 ? 138.362 84.269  60.119  1.00 5.00   ? 554 PHE E CE2 1 
ATOM   15970 C  CZ  . PHE E  1 354 ? 137.552 84.562  61.194  1.00 5.00   ? 554 PHE E CZ  1 
ATOM   15971 N  N   . SER E  1 355 ? 138.642 89.188  55.533  1.00 9.95   ? 555 SER E N   1 
ATOM   15972 C  CA  . SER E  1 355 ? 139.198 90.206  54.641  1.00 9.95   ? 555 SER E CA  1 
ATOM   15973 C  C   . SER E  1 355 ? 140.624 90.571  55.043  1.00 9.95   ? 555 SER E C   1 
ATOM   15974 O  O   . SER E  1 355 ? 141.017 91.739  55.041  1.00 9.95   ? 555 SER E O   1 
ATOM   15975 C  CB  . SER E  1 355 ? 138.305 91.448  54.598  1.00 9.95   ? 555 SER E CB  1 
ATOM   15976 O  OG  . SER E  1 355 ? 138.856 92.445  53.756  1.00 9.95   ? 555 SER E OG  1 
ATOM   15977 N  N   . ALA E  1 356 ? 141.407 89.555  55.398  1.00 26.16  ? 556 ALA E N   1 
ATOM   15978 C  CA  . ALA E  1 356 ? 142.784 89.762  55.824  1.00 26.16  ? 556 ALA E CA  1 
ATOM   15979 C  C   . ALA E  1 356 ? 143.686 89.849  54.600  1.00 26.16  ? 556 ALA E C   1 
ATOM   15980 O  O   . ALA E  1 356 ? 143.676 88.954  53.748  1.00 26.16  ? 556 ALA E O   1 
ATOM   15981 C  CB  . ALA E  1 356 ? 143.230 88.632  56.749  1.00 26.16  ? 556 ALA E CB  1 
ATOM   15982 N  N   . THR E  1 357 ? 144.463 90.925  54.513  1.00 42.09  ? 557 THR E N   1 
ATOM   15983 C  CA  . THR E  1 357 ? 145.329 91.134  53.362  1.00 42.09  ? 557 THR E CA  1 
ATOM   15984 C  C   . THR E  1 357 ? 146.483 90.138  53.364  1.00 42.09  ? 557 THR E C   1 
ATOM   15985 O  O   . THR E  1 357 ? 146.903 89.635  54.410  1.00 42.09  ? 557 THR E O   1 
ATOM   15986 C  CB  . THR E  1 357 ? 145.874 92.562  53.353  1.00 42.09  ? 557 THR E CB  1 
ATOM   15987 O  OG1 . THR E  1 357 ? 146.714 92.749  52.206  1.00 42.09  ? 557 THR E OG1 1 
ATOM   15988 C  CG2 . THR E  1 357 ? 146.676 92.838  54.615  1.00 42.09  ? 557 THR E CG2 1 
ATOM   15989 N  N   . LYS E  1 358 ? 146.992 89.851  52.168  1.00 53.06  ? 558 LYS E N   1 
ATOM   15990 C  CA  . LYS E  1 358 ? 148.104 88.928  51.979  1.00 53.06  ? 558 LYS E CA  1 
ATOM   15991 C  C   . LYS E  1 358 ? 149.219 89.653  51.242  1.00 53.06  ? 558 LYS E C   1 
ATOM   15992 O  O   . LYS E  1 358 ? 149.017 90.132  50.121  1.00 53.06  ? 558 LYS E O   1 
ATOM   15993 C  CB  . LYS E  1 358 ? 147.659 87.688  51.200  1.00 53.06  ? 558 LYS E CB  1 
ATOM   15994 C  CG  . LYS E  1 358 ? 148.723 86.612  51.080  1.00 53.06  ? 558 LYS E CG  1 
ATOM   15995 C  CD  . LYS E  1 358 ? 148.597 85.861  49.766  1.00 53.06  ? 558 LYS E CD  1 
ATOM   15996 C  CE  . LYS E  1 358 ? 147.381 84.952  49.764  1.00 53.06  ? 558 LYS E CE  1 
ATOM   15997 N  NZ  . LYS E  1 358 ? 147.414 83.982  50.892  1.00 53.06  ? 558 LYS E NZ  1 
ATOM   15998 N  N   . ASN E  1 359 ? 150.390 89.735  51.870  1.00 61.01  ? 559 ASN E N   1 
ATOM   15999 C  CA  . ASN E  1 359 ? 151.553 90.375  51.257  1.00 61.01  ? 559 ASN E CA  1 
ATOM   16000 C  C   . ASN E  1 359 ? 152.456 89.311  50.633  1.00 61.01  ? 559 ASN E C   1 
ATOM   16001 O  O   . ASN E  1 359 ? 153.600 89.093  51.035  1.00 61.01  ? 559 ASN E O   1 
ATOM   16002 C  CB  . ASN E  1 359 ? 152.296 91.222  52.287  1.00 61.01  ? 559 ASN E CB  1 
ATOM   16003 C  CG  . ASN E  1 359 ? 152.585 90.466  53.569  1.00 61.01  ? 559 ASN E CG  1 
ATOM   16004 O  OD1 . ASN E  1 359 ? 152.205 89.306  53.719  1.00 61.01  ? 559 ASN E OD1 1 
ATOM   16005 N  ND2 . ASN E  1 359 ? 153.262 91.124  54.503  1.00 61.01  ? 559 ASN E ND2 1 
ATOM   16006 N  N   . GLY E  1 360 ? 151.910 88.647  49.618  1.00 62.06  ? 560 GLY E N   1 
ATOM   16007 C  CA  . GLY E  1 360 ? 152.633 87.605  48.917  1.00 62.06  ? 560 GLY E CA  1 
ATOM   16008 C  C   . GLY E  1 360 ? 152.417 86.219  49.490  1.00 62.06  ? 560 GLY E C   1 
ATOM   16009 O  O   . GLY E  1 360 ? 151.779 85.374  48.855  1.00 62.06  ? 560 GLY E O   1 
ATOM   16010 N  N   . GLU E  1 361 ? 152.940 85.973  50.681  1.00 66.56  ? 561 GLU E N   1 
ATOM   16011 C  CA  . GLU E  1 361 ? 152.815 84.666  51.317  1.00 66.56  ? 561 GLU E CA  1 
ATOM   16012 C  C   . GLU E  1 361 ? 152.219 84.738  52.714  1.00 66.56  ? 561 GLU E C   1 
ATOM   16013 O  O   . GLU E  1 361 ? 151.433 83.863  53.086  1.00 66.56  ? 561 GLU E O   1 
ATOM   16014 C  CB  . GLU E  1 361 ? 154.193 83.979  51.366  1.00 66.56  ? 561 GLU E CB  1 
ATOM   16015 C  CG  . GLU E  1 361 ? 154.206 82.627  52.067  1.00 66.56  ? 561 GLU E CG  1 
ATOM   16016 C  CD  . GLU E  1 361 ? 154.634 82.725  53.519  1.00 66.56  ? 561 GLU E CD  1 
ATOM   16017 O  OE1 . GLU E  1 361 ? 155.108 83.805  53.929  1.00 66.56  ? 561 GLU E OE1 1 
ATOM   16018 O  OE2 . GLU E  1 361 ? 154.497 81.721  54.251  1.00 66.56  ? 561 GLU E OE2 1 
ATOM   16019 N  N   . LEU E  1 362 ? 152.564 85.758  53.493  1.00 60.03  ? 562 LEU E N   1 
ATOM   16020 C  CA  . LEU E  1 362 ? 152.033 85.894  54.839  1.00 60.03  ? 562 LEU E CA  1 
ATOM   16021 C  C   . LEU E  1 362 ? 150.625 86.477  54.805  1.00 60.03  ? 562 LEU E C   1 
ATOM   16022 O  O   . LEU E  1 362 ? 150.276 87.266  53.923  1.00 60.03  ? 562 LEU E O   1 
ATOM   16023 C  CB  . LEU E  1 362 ? 152.943 86.779  55.691  1.00 60.03  ? 562 LEU E CB  1 
ATOM   16024 C  CG  . LEU E  1 362 ? 154.196 86.119  56.272  1.00 60.03  ? 562 LEU E CG  1 
ATOM   16025 C  CD1 . LEU E  1 362 ? 155.089 87.157  56.934  1.00 60.03  ? 562 LEU E CD1 1 
ATOM   16026 C  CD2 . LEU E  1 362 ? 153.820 85.024  57.258  1.00 60.03  ? 562 LEU E CD2 1 
ATOM   16027 N  N   . LEU E  1 363 ? 149.814 86.075  55.779  1.00 49.90  ? 563 LEU E N   1 
ATOM   16028 C  CA  . LEU E  1 363 ? 148.440 86.543  55.909  1.00 49.90  ? 563 LEU E CA  1 
ATOM   16029 C  C   . LEU E  1 363 ? 148.353 87.451  57.129  1.00 49.90  ? 563 LEU E C   1 
ATOM   16030 O  O   . LEU E  1 363 ? 148.626 87.013  58.251  1.00 49.90  ? 563 LEU E O   1 
ATOM   16031 C  CB  . LEU E  1 363 ? 147.474 85.365  56.034  1.00 49.90  ? 563 LEU E CB  1 
ATOM   16032 C  CG  . LEU E  1 363 ? 145.984 85.692  56.111  1.00 49.90  ? 563 LEU E CG  1 
ATOM   16033 C  CD1 . LEU E  1 363 ? 145.528 86.375  54.834  1.00 49.90  ? 563 LEU E CD1 1 
ATOM   16034 C  CD2 . LEU E  1 363 ? 145.174 84.433  56.364  1.00 49.90  ? 563 LEU E CD2 1 
ATOM   16035 N  N   . TYR E  1 364 ? 147.974 88.707  56.908  1.00 43.63  ? 564 TYR E N   1 
ATOM   16036 C  CA  . TYR E  1 364 ? 147.930 89.717  57.957  1.00 43.63  ? 564 TYR E CA  1 
ATOM   16037 C  C   . TYR E  1 364 ? 146.509 90.240  58.102  1.00 43.63  ? 564 TYR E C   1 
ATOM   16038 O  O   . TYR E  1 364 ? 145.867 90.584  57.104  1.00 43.63  ? 564 TYR E O   1 
ATOM   16039 C  CB  . TYR E  1 364 ? 148.889 90.869  57.646  1.00 43.63  ? 564 TYR E CB  1 
ATOM   16040 C  CG  . TYR E  1 364 ? 150.322 90.600  58.043  1.00 43.63  ? 564 TYR E CG  1 
ATOM   16041 C  CD1 . TYR E  1 364 ? 150.745 90.775  59.354  1.00 43.63  ? 564 TYR E CD1 1 
ATOM   16042 C  CD2 . TYR E  1 364 ? 151.252 90.169  57.107  1.00 43.63  ? 564 TYR E CD2 1 
ATOM   16043 C  CE1 . TYR E  1 364 ? 152.053 90.530  59.721  1.00 43.63  ? 564 TYR E CE1 1 
ATOM   16044 C  CE2 . TYR E  1 364 ? 152.563 89.920  57.465  1.00 43.63  ? 564 TYR E CE2 1 
ATOM   16045 C  CZ  . TYR E  1 364 ? 152.958 90.102  58.773  1.00 43.63  ? 564 TYR E CZ  1 
ATOM   16046 N  N   . PHE E  1 365 ? 146.023 90.304  59.343  1.00 26.13  ? 565 PHE E N   1 
ATOM   16047 C  CA  . PHE E  1 365 ? 144.678 90.815  59.588  1.00 26.13  ? 565 PHE E CA  1 
ATOM   16048 C  C   . PHE E  1 365 ? 144.665 92.340  59.624  1.00 26.13  ? 565 PHE E C   1 
ATOM   16049 O  O   . PHE E  1 365 ? 144.066 92.987  58.759  1.00 26.13  ? 565 PHE E O   1 
ATOM   16050 C  CB  . PHE E  1 365 ? 144.138 90.241  60.901  1.00 26.13  ? 565 PHE E CB  1 
ATOM   16051 C  CG  . PHE E  1 365 ? 142.706 90.594  61.178  1.00 26.13  ? 565 PHE E CG  1 
ATOM   16052 C  CD1 . PHE E  1 365 ? 141.778 90.641  60.153  1.00 26.13  ? 565 PHE E CD1 1 
ATOM   16053 C  CD2 . PHE E  1 365 ? 142.288 90.879  62.465  1.00 26.13  ? 565 PHE E CD2 1 
ATOM   16054 C  CE1 . PHE E  1 365 ? 140.460 90.966  60.407  1.00 26.13  ? 565 PHE E CE1 1 
ATOM   16055 C  CE2 . PHE E  1 365 ? 140.972 91.204  62.725  1.00 26.13  ? 565 PHE E CE2 1 
ATOM   16056 C  CZ  . PHE E  1 365 ? 140.058 91.247  61.694  1.00 26.13  ? 565 PHE E CZ  1 
ATOM   16057 N  N   . ASN E  1 366 ? 145.347 92.924  60.607  1.00 28.93  ? 566 ASN E N   1 
ATOM   16058 C  CA  . ASN E  1 366 ? 145.509 94.368  60.751  1.00 28.93  ? 566 ASN E CA  1 
ATOM   16059 C  C   . ASN E  1 366 ? 146.944 94.684  61.140  1.00 28.93  ? 566 ASN E C   1 
ATOM   16060 O  O   . ASN E  1 366 ? 147.203 95.526  62.006  1.00 28.93  ? 566 ASN E O   1 
ATOM   16061 C  CB  . ASN E  1 366 ? 144.538 94.940  61.786  1.00 28.93  ? 566 ASN E CB  1 
ATOM   16062 C  CG  . ASN E  1 366 ? 143.188 95.301  61.194  1.00 28.93  ? 566 ASN E CG  1 
ATOM   16063 O  OD1 . ASN E  1 366 ? 142.910 95.028  60.029  1.00 28.93  ? 566 ASN E OD1 1 
ATOM   16064 N  ND2 . ASN E  1 366 ? 142.337 95.919  62.004  1.00 28.93  ? 566 ASN E ND2 1 
ATOM   16065 N  N   . GLY E  1 367 ? 147.896 94.008  60.502  1.00 43.12  ? 567 GLY E N   1 
ATOM   16066 C  CA  . GLY E  1 367 ? 149.270 94.010  60.945  1.00 43.12  ? 567 GLY E CA  1 
ATOM   16067 C  C   . GLY E  1 367 ? 149.619 92.888  61.897  1.00 43.12  ? 567 GLY E C   1 
ATOM   16068 O  O   . GLY E  1 367 ? 150.796 92.733  62.245  1.00 43.12  ? 567 GLY E O   1 
ATOM   16069 N  N   . ILE E  1 368 ? 148.635 92.106  62.329  1.00 42.19  ? 568 ILE E N   1 
ATOM   16070 C  CA  . ILE E  1 368 ? 148.864 90.960  63.202  1.00 42.19  ? 568 ILE E CA  1 
ATOM   16071 C  C   . ILE E  1 368 ? 149.040 89.728  62.320  1.00 42.19  ? 568 ILE E C   1 
ATOM   16072 O  O   . ILE E  1 368 ? 148.163 89.451  61.486  1.00 42.19  ? 568 ILE E O   1 
ATOM   16073 C  CB  . ILE E  1 368 ? 147.705 90.766  64.186  1.00 42.19  ? 568 ILE E CB  1 
ATOM   16074 C  CG1 . ILE E  1 368 ? 147.404 92.072  64.922  1.00 42.19  ? 568 ILE E CG1 1 
ATOM   16075 C  CG2 . ILE E  1 368 ? 148.022 89.657  65.174  1.00 42.19  ? 568 ILE E CG2 1 
ATOM   16076 C  CD1 . ILE E  1 368 ? 146.060 92.083  65.611  1.00 42.19  ? 568 ILE E CD1 1 
ATOM   16077 N  N   . PRO E  1 369 ? 150.131 88.975  62.461  1.00 45.29  ? 569 PRO E N   1 
ATOM   16078 C  CA  . PRO E  1 369 ? 150.327 87.783  61.621  1.00 45.29  ? 569 PRO E CA  1 
ATOM   16079 C  C   . PRO E  1 369 ? 149.433 86.644  62.088  1.00 45.29  ? 569 PRO E C   1 
ATOM   16080 O  O   . PRO E  1 369 ? 149.564 86.159  63.214  1.00 45.29  ? 569 PRO E O   1 
ATOM   16081 C  CB  . PRO E  1 369 ? 151.814 87.451  61.809  1.00 45.29  ? 569 PRO E CB  1 
ATOM   16082 C  CG  . PRO E  1 369 ? 152.393 88.576  62.646  1.00 45.29  ? 569 PRO E CG  1 
ATOM   16083 C  CD  . PRO E  1 369 ? 151.251 89.178  63.390  1.00 45.29  ? 569 PRO E CD  1 
ATOM   16084 N  N   . ILE E  1 370 ? 148.522 86.216  61.215  1.00 45.05  ? 570 ILE E N   1 
ATOM   16085 C  CA  . ILE E  1 370 ? 147.606 85.124  61.512  1.00 45.05  ? 570 ILE E CA  1 
ATOM   16086 C  C   . ILE E  1 370 ? 147.887 83.892  60.661  1.00 45.05  ? 570 ILE E C   1 
ATOM   16087 O  O   . ILE E  1 370 ? 147.034 83.009  60.555  1.00 45.05  ? 570 ILE E O   1 
ATOM   16088 C  CB  . ILE E  1 370 ? 146.137 85.569  61.364  1.00 45.05  ? 570 ILE E CB  1 
ATOM   16089 C  CG1 . ILE E  1 370 ? 145.800 85.853  59.900  1.00 45.05  ? 570 ILE E CG1 1 
ATOM   16090 C  CG2 . ILE E  1 370 ? 145.866 86.794  62.218  1.00 45.05  ? 570 ILE E CG2 1 
ATOM   16091 C  CD1 . ILE E  1 370 ? 144.344 86.191  59.671  1.00 45.05  ? 570 ILE E CD1 1 
ATOM   16092 N  N   . ASP E  1 371 ? 149.069 83.809  60.054  1.00 58.33  ? 571 ASP E N   1 
ATOM   16093 C  CA  . ASP E  1 371 ? 149.437 82.625  59.294  1.00 58.33  ? 571 ASP E CA  1 
ATOM   16094 C  C   . ASP E  1 371 ? 149.603 81.429  60.228  1.00 58.33  ? 571 ASP E C   1 
ATOM   16095 O  O   . ASP E  1 371 ? 149.723 81.572  61.447  1.00 58.33  ? 571 ASP E O   1 
ATOM   16096 C  CB  . ASP E  1 371 ? 150.726 82.873  58.509  1.00 58.33  ? 571 ASP E CB  1 
ATOM   16097 C  CG  . ASP E  1 371 ? 150.872 81.944  57.319  1.00 58.33  ? 571 ASP E CG  1 
ATOM   16098 O  OD1 . ASP E  1 371 ? 150.530 80.749  57.445  1.00 58.33  ? 571 ASP E OD1 1 
ATOM   16099 O  OD2 . ASP E  1 371 ? 151.327 82.410  56.254  1.00 58.33  ? 571 ASP E OD2 1 
ATOM   16100 N  N   . GLU E  1 372 ? 149.635 80.235  59.630  1.00 52.90  ? 572 GLU E N   1 
ATOM   16101 C  CA  . GLU E  1 372 ? 149.579 78.999  60.409  1.00 52.90  ? 572 GLU E CA  1 
ATOM   16102 C  C   . GLU E  1 372 ? 150.719 78.918  61.416  1.00 52.90  ? 572 GLU E C   1 
ATOM   16103 O  O   . GLU E  1 372 ? 150.511 78.548  62.578  1.00 52.90  ? 572 GLU E O   1 
ATOM   16104 C  CB  . GLU E  1 372 ? 149.606 77.791  59.473  1.00 52.90  ? 572 GLU E CB  1 
ATOM   16105 C  CG  . GLU E  1 372 ? 149.510 76.455  60.190  1.00 52.90  ? 572 GLU E CG  1 
ATOM   16106 C  CD  . GLU E  1 372 ? 148.181 76.262  60.892  1.00 52.90  ? 572 GLU E CD  1 
ATOM   16107 O  OE1 . GLU E  1 372 ? 147.183 76.875  60.459  1.00 52.90  ? 572 GLU E OE1 1 
ATOM   16108 O  OE2 . GLU E  1 372 ? 148.135 75.502  61.881  1.00 52.90  ? 572 GLU E OE2 1 
ATOM   16109 N  N   . SER E  1 373 ? 151.935 79.258  60.990  1.00 66.56  ? 573 SER E N   1 
ATOM   16110 C  CA  . SER E  1 373 ? 153.077 79.215  61.894  1.00 66.56  ? 573 SER E CA  1 
ATOM   16111 C  C   . SER E  1 373 ? 153.044 80.317  62.945  1.00 66.56  ? 573 SER E C   1 
ATOM   16112 O  O   . SER E  1 373 ? 153.831 80.262  63.896  1.00 66.56  ? 573 SER E O   1 
ATOM   16113 C  CB  . SER E  1 373 ? 154.378 79.302  61.095  1.00 66.56  ? 573 SER E CB  1 
ATOM   16114 O  OG  . SER E  1 373 ? 154.345 80.388  60.185  1.00 66.56  ? 573 SER E OG  1 
ATOM   16115 N  N   . CYS E  1 374 ? 152.162 81.306  62.806  1.00 60.57  ? 574 CYS E N   1 
ATOM   16116 C  CA  . CYS E  1 374 ? 152.129 82.454  63.702  1.00 60.57  ? 574 CYS E CA  1 
ATOM   16117 C  C   . CYS E  1 374 ? 150.851 82.534  64.530  1.00 60.57  ? 574 CYS E C   1 
ATOM   16118 O  O   . CYS E  1 374 ? 150.559 83.596  65.091  1.00 60.57  ? 574 CYS E O   1 
ATOM   16119 C  CB  . CYS E  1 374 ? 152.312 83.747  62.905  1.00 60.57  ? 574 CYS E CB  1 
ATOM   16120 S  SG  . CYS E  1 374 ? 153.751 83.753  61.810  1.00 60.57  ? 574 CYS E SG  1 
ATOM   16121 N  N   . VAL E  1 375 ? 150.084 81.448  64.627  1.00 46.32  ? 575 VAL E N   1 
ATOM   16122 C  CA  . VAL E  1 375 ? 148.844 81.451  65.397  1.00 46.32  ? 575 VAL E CA  1 
ATOM   16123 C  C   . VAL E  1 375 ? 148.493 80.005  65.716  1.00 46.32  ? 575 VAL E C   1 
ATOM   16124 O  O   . VAL E  1 375 ? 148.928 79.079  65.031  1.00 46.32  ? 575 VAL E O   1 
ATOM   16125 C  CB  . VAL E  1 375 ? 147.704 82.160  64.621  1.00 46.32  ? 575 VAL E CB  1 
ATOM   16126 C  CG1 . VAL E  1 375 ? 147.338 81.389  63.364  1.00 46.32  ? 575 VAL E CG1 1 
ATOM   16127 C  CG2 . VAL E  1 375 ? 146.500 82.393  65.503  1.00 46.32  ? 575 VAL E CG2 1 
ATOM   16128 N  N   . GLU E  1 376 ? 147.703 79.808  66.768  1.00 45.61  ? 576 GLU E N   1 
ATOM   16129 C  CA  . GLU E  1 376 ? 147.277 78.485  67.205  1.00 45.61  ? 576 GLU E CA  1 
ATOM   16130 C  C   . GLU E  1 376 ? 145.823 78.258  66.816  1.00 45.61  ? 576 GLU E C   1 
ATOM   16131 O  O   . GLU E  1 376 ? 144.953 79.068  67.151  1.00 45.61  ? 576 GLU E O   1 
ATOM   16132 C  CB  . GLU E  1 376 ? 147.447 78.327  68.717  1.00 45.61  ? 576 GLU E CB  1 
ATOM   16133 C  CG  . GLU E  1 376 ? 147.033 76.965  69.246  1.00 45.61  ? 576 GLU E CG  1 
ATOM   16134 C  CD  . GLU E  1 376 ? 147.488 76.732  70.671  1.00 45.61  ? 576 GLU E CD  1 
ATOM   16135 O  OE1 . GLU E  1 376 ? 146.928 77.372  71.586  1.00 45.61  ? 576 GLU E OE1 1 
ATOM   16136 O  OE2 . GLU E  1 376 ? 148.405 75.910  70.878  1.00 45.61  ? 576 GLU E OE2 1 
ATOM   16137 N  N   . LEU E  1 377 ? 145.565 77.155  66.119  1.00 31.38  ? 577 LEU E N   1 
ATOM   16138 C  CA  . LEU E  1 377 ? 144.227 76.799  65.665  1.00 31.38  ? 577 LEU E CA  1 
ATOM   16139 C  C   . LEU E  1 377 ? 143.692 75.647  66.504  1.00 31.38  ? 577 LEU E C   1 
ATOM   16140 O  O   . LEU E  1 377 ? 144.390 74.649  66.713  1.00 31.38  ? 577 LEU E O   1 
ATOM   16141 C  CB  . LEU E  1 377 ? 144.235 76.414  64.184  1.00 31.38  ? 577 LEU E CB  1 
ATOM   16142 C  CG  . LEU E  1 377 ? 144.309 77.552  63.162  1.00 31.38  ? 577 LEU E CG  1 
ATOM   16143 C  CD1 . LEU E  1 377 ? 145.724 78.091  63.038  1.00 31.38  ? 577 LEU E CD1 1 
ATOM   16144 C  CD2 . LEU E  1 377 ? 143.791 77.094  61.808  1.00 31.38  ? 577 LEU E CD2 1 
ATOM   16145 N  N   . ILE E  1 378 ? 142.458 75.787  66.981  1.00 27.58  ? 578 ILE E N   1 
ATOM   16146 C  CA  . ILE E  1 378 ? 141.815 74.787  67.827  1.00 27.58  ? 578 ILE E CA  1 
ATOM   16147 C  C   . ILE E  1 378 ? 140.579 74.270  67.104  1.00 27.58  ? 578 ILE E C   1 
ATOM   16148 O  O   . ILE E  1 378 ? 139.672 75.046  66.780  1.00 27.58  ? 578 ILE E O   1 
ATOM   16149 C  CB  . ILE E  1 378 ? 141.439 75.357  69.203  1.00 27.58  ? 578 ILE E CB  1 
ATOM   16150 C  CG1 . ILE E  1 378 ? 142.626 76.096  69.817  1.00 27.58  ? 578 ILE E CG1 1 
ATOM   16151 C  CG2 . ILE E  1 378 ? 140.966 74.249  70.127  1.00 27.58  ? 578 ILE E CG2 1 
ATOM   16152 C  CD1 . ILE E  1 378 ? 142.272 76.879  71.056  1.00 27.58  ? 578 ILE E CD1 1 
ATOM   16153 N  N   . PHE E  1 379 ? 140.543 72.964  66.857  1.00 37.76  ? 579 PHE E N   1 
ATOM   16154 C  CA  . PHE E  1 379 ? 139.399 72.304  66.250  1.00 37.76  ? 579 PHE E CA  1 
ATOM   16155 C  C   . PHE E  1 379 ? 138.732 71.387  67.266  1.00 37.76  ? 579 PHE E C   1 
ATOM   16156 O  O   . PHE E  1 379 ? 139.377 70.890  68.194  1.00 37.76  ? 579 PHE E O   1 
ATOM   16157 C  CB  . PHE E  1 379 ? 139.813 71.480  65.027  1.00 37.76  ? 579 PHE E CB  1 
ATOM   16158 C  CG  . PHE E  1 379 ? 140.839 72.148  64.158  1.00 37.76  ? 579 PHE E CG  1 
ATOM   16159 C  CD1 . PHE E  1 379 ? 140.464 73.090  63.217  1.00 37.76  ? 579 PHE E CD1 1 
ATOM   16160 C  CD2 . PHE E  1 379 ? 142.178 71.819  64.273  1.00 37.76  ? 579 PHE E CD2 1 
ATOM   16161 C  CE1 . PHE E  1 379 ? 141.407 73.700  62.415  1.00 37.76  ? 579 PHE E CE1 1 
ATOM   16162 C  CE2 . PHE E  1 379 ? 143.125 72.426  63.474  1.00 37.76  ? 579 PHE E CE2 1 
ATOM   16163 C  CZ  . PHE E  1 379 ? 142.738 73.367  62.543  1.00 37.76  ? 579 PHE E CZ  1 
ATOM   16164 N  N   . ASP E  1 380 ? 137.433 71.162  67.086  1.00 48.01  ? 580 ASP E N   1 
ATOM   16165 C  CA  . ASP E  1 380 ? 136.764 70.124  67.853  1.00 48.01  ? 580 ASP E CA  1 
ATOM   16166 C  C   . ASP E  1 380 ? 137.160 68.748  67.318  1.00 48.01  ? 580 ASP E C   1 
ATOM   16167 O  O   . ASP E  1 380 ? 137.860 68.620  66.309  1.00 48.01  ? 580 ASP E O   1 
ATOM   16168 C  CB  . ASP E  1 380 ? 135.248 70.317  67.820  1.00 48.01  ? 580 ASP E CB  1 
ATOM   16169 C  CG  . ASP E  1 380 ? 134.735 70.682  66.445  1.00 48.01  ? 580 ASP E CG  1 
ATOM   16170 O  OD1 . ASP E  1 380 ? 135.567 70.919  65.549  1.00 48.01  ? 580 ASP E OD1 1 
ATOM   16171 O  OD2 . ASP E  1 380 ? 133.501 70.732  66.260  1.00 48.01  ? 580 ASP E OD2 1 
ATOM   16172 N  N   . ASP E  1 381 ? 136.700 67.704  68.013  1.00 52.09  ? 581 ASP E N   1 
ATOM   16173 C  CA  . ASP E  1 381 ? 137.181 66.351  67.739  1.00 52.09  ? 581 ASP E CA  1 
ATOM   16174 C  C   . ASP E  1 381 ? 136.855 65.914  66.314  1.00 52.09  ? 581 ASP E C   1 
ATOM   16175 O  O   . ASP E  1 381 ? 137.710 65.358  65.612  1.00 52.09  ? 581 ASP E O   1 
ATOM   16176 C  CB  . ASP E  1 381 ? 136.586 65.373  68.751  1.00 52.09  ? 581 ASP E CB  1 
ATOM   16177 C  CG  . ASP E  1 381 ? 136.966 65.709  70.181  1.00 52.09  ? 581 ASP E CG  1 
ATOM   16178 O  OD1 . ASP E  1 381 ? 138.045 66.300  70.389  1.00 52.09  ? 581 ASP E OD1 1 
ATOM   16179 O  OD2 . ASP E  1 381 ? 136.184 65.379  71.097  1.00 52.09  ? 581 ASP E OD2 1 
ATOM   16180 N  N   . ASN E  1 382 ? 135.621 66.159  65.868  1.00 61.37  ? 582 ASN E N   1 
ATOM   16181 C  CA  . ASN E  1 382 ? 135.223 65.742  64.527  1.00 61.37  ? 582 ASN E CA  1 
ATOM   16182 C  C   . ASN E  1 382 ? 136.054 66.452  63.465  1.00 61.37  ? 582 ASN E C   1 
ATOM   16183 O  O   . ASN E  1 382 ? 136.603 65.817  62.557  1.00 61.37  ? 582 ASN E O   1 
ATOM   16184 C  CB  . ASN E  1 382 ? 133.733 66.015  64.320  1.00 61.37  ? 582 ASN E CB  1 
ATOM   16185 C  CG  . ASN E  1 382 ? 132.862 65.257  65.300  1.00 61.37  ? 582 ASN E CG  1 
ATOM   16186 O  OD1 . ASN E  1 382 ? 132.206 65.854  66.155  1.00 61.37  ? 582 ASN E OD1 1 
ATOM   16187 N  ND2 . ASN E  1 382 ? 132.850 63.934  65.182  1.00 61.37  ? 582 ASN E ND2 1 
ATOM   16188 N  N   . THR E  1 383 ? 136.172 67.774  63.576  1.00 44.81  ? 583 THR E N   1 
ATOM   16189 C  CA  . THR E  1 383 ? 136.991 68.520  62.628  1.00 44.81  ? 583 THR E CA  1 
ATOM   16190 C  C   . THR E  1 383 ? 138.454 68.103  62.728  1.00 44.81  ? 583 THR E C   1 
ATOM   16191 O  O   . THR E  1 383 ? 139.151 67.991  61.709  1.00 44.81  ? 583 THR E O   1 
ATOM   16192 C  CB  . THR E  1 383 ? 136.828 70.020  62.876  1.00 44.81  ? 583 THR E CB  1 
ATOM   16193 O  OG1 . THR E  1 383 ? 135.440 70.365  62.796  1.00 44.81  ? 583 THR E OG1 1 
ATOM   16194 C  CG2 . THR E  1 383 ? 137.583 70.824  61.846  1.00 44.81  ? 583 THR E CG2 1 
ATOM   16195 N  N   . SER E  1 384 ? 138.934 67.863  63.951  1.00 47.28  ? 584 SER E N   1 
ATOM   16196 C  CA  . SER E  1 384 ? 140.314 67.427  64.136  1.00 47.28  ? 584 SER E CA  1 
ATOM   16197 C  C   . SER E  1 384 ? 140.589 66.150  63.355  1.00 47.28  ? 584 SER E C   1 
ATOM   16198 O  O   . SER E  1 384 ? 141.585 66.054  62.631  1.00 47.28  ? 584 SER E O   1 
ATOM   16199 C  CB  . SER E  1 384 ? 140.608 67.222  65.623  1.00 47.28  ? 584 SER E CB  1 
ATOM   16200 O  OG  . SER E  1 384 ? 140.827 68.459  66.276  1.00 47.28  ? 584 SER E OG  1 
ATOM   16201 N  N   . GLU E  1 385 ? 139.697 65.162  63.468  1.00 54.11  ? 585 GLU E N   1 
ATOM   16202 C  CA  . GLU E  1 385 ? 139.911 63.920  62.732  1.00 54.11  ? 585 GLU E CA  1 
ATOM   16203 C  C   . GLU E  1 385 ? 139.692 64.111  61.235  1.00 54.11  ? 585 GLU E C   1 
ATOM   16204 O  O   . GLU E  1 385 ? 140.287 63.384  60.432  1.00 54.11  ? 585 GLU E O   1 
ATOM   16205 C  CB  . GLU E  1 385 ? 139.034 62.800  63.311  1.00 54.11  ? 585 GLU E CB  1 
ATOM   16206 C  CG  . GLU E  1 385 ? 137.517 62.993  63.271  1.00 54.11  ? 585 GLU E CG  1 
ATOM   16207 C  CD  . GLU E  1 385 ? 136.885 62.777  61.904  1.00 54.11  ? 585 GLU E CD  1 
ATOM   16208 O  OE1 . GLU E  1 385 ? 137.570 62.290  60.981  1.00 54.11  ? 585 GLU E OE1 1 
ATOM   16209 O  OE2 . GLU E  1 385 ? 135.686 63.095  61.755  1.00 54.11  ? 585 GLU E OE2 1 
ATOM   16210 N  N   . ILE E  1 386 ? 138.871 65.086  60.834  1.00 50.16  ? 586 ILE E N   1 
ATOM   16211 C  CA  . ILE E  1 386 ? 138.710 65.365  59.405  1.00 50.16  ? 586 ILE E CA  1 
ATOM   16212 C  C   . ILE E  1 386 ? 140.030 65.830  58.795  1.00 50.16  ? 586 ILE E C   1 
ATOM   16213 O  O   . ILE E  1 386 ? 140.473 65.310  57.762  1.00 50.16  ? 586 ILE E O   1 
ATOM   16214 C  CB  . ILE E  1 386 ? 137.589 66.393  59.171  1.00 50.16  ? 586 ILE E CB  1 
ATOM   16215 C  CG1 . ILE E  1 386 ? 136.225 65.791  59.508  1.00 50.16  ? 586 ILE E CG1 1 
ATOM   16216 C  CG2 . ILE E  1 386 ? 137.605 66.880  57.732  1.00 50.16  ? 586 ILE E CG2 1 
ATOM   16217 C  CD1 . ILE E  1 386 ? 135.140 66.824  59.706  1.00 50.16  ? 586 ILE E CD1 1 
ATOM   16218 N  N   . ILE E  1 387 ? 140.679 66.818  59.422  1.00 53.70  ? 587 ILE E N   1 
ATOM   16219 C  CA  . ILE E  1 387 ? 142.000 67.231  58.933  1.00 53.70  ? 587 ILE E CA  1 
ATOM   16220 C  C   . ILE E  1 387 ? 143.026 66.117  59.107  1.00 53.70  ? 587 ILE E C   1 
ATOM   16221 O  O   . ILE E  1 387 ? 143.926 65.957  58.275  1.00 53.70  ? 587 ILE E O   1 
ATOM   16222 C  CB  . ILE E  1 387 ? 142.477 68.558  59.565  1.00 53.70  ? 587 ILE E CB  1 
ATOM   16223 C  CG1 . ILE E  1 387 ? 141.572 69.733  59.177  1.00 53.70  ? 587 ILE E CG1 1 
ATOM   16224 C  CG2 . ILE E  1 387 ? 143.921 68.863  59.188  1.00 53.70  ? 587 ILE E CG2 1 
ATOM   16225 C  CD1 . ILE E  1 387 ? 140.425 69.993  60.046  1.00 53.70  ? 587 ILE E CD1 1 
ATOM   16226 N  N   . LYS E  1 388 ? 142.913 65.322  60.172  1.00 56.30  ? 588 LYS E N   1 
ATOM   16227 C  CA  . LYS E  1 388 ? 143.847 64.212  60.339  1.00 56.30  ? 588 LYS E CA  1 
ATOM   16228 C  C   . LYS E  1 388 ? 143.769 63.247  59.161  1.00 56.30  ? 588 LYS E C   1 
ATOM   16229 O  O   . LYS E  1 388 ? 144.798 62.773  58.666  1.00 56.30  ? 588 LYS E O   1 
ATOM   16230 C  CB  . LYS E  1 388 ? 143.573 63.484  61.654  1.00 56.30  ? 588 LYS E CB  1 
ATOM   16231 C  CG  . LYS E  1 388 ? 144.220 64.135  62.864  1.00 56.30  ? 588 LYS E CG  1 
ATOM   16232 C  CD  . LYS E  1 388 ? 144.083 63.262  64.099  1.00 56.30  ? 588 LYS E CD  1 
ATOM   16233 C  CE  . LYS E  1 388 ? 144.042 64.104  65.362  1.00 56.30  ? 588 LYS E CE  1 
ATOM   16234 N  NZ  . LYS E  1 388 ? 142.895 63.733  66.236  1.00 56.30  ? 588 LYS E NZ  1 
ATOM   16235 N  N   . GLU E  1 389 ? 142.554 62.950  58.696  1.00 68.07  ? 589 GLU E N   1 
ATOM   16236 C  CA  . GLU E  1 389 ? 142.391 62.068  57.545  1.00 68.07  ? 589 GLU E CA  1 
ATOM   16237 C  C   . GLU E  1 389 ? 142.855 62.739  56.257  1.00 68.07  ? 589 GLU E C   1 
ATOM   16238 O  O   . GLU E  1 389 ? 143.584 62.136  55.461  1.00 68.07  ? 589 GLU E O   1 
ATOM   16239 C  CB  . GLU E  1 389 ? 140.930 61.631  57.426  1.00 68.07  ? 589 GLU E CB  1 
ATOM   16240 C  CG  . GLU E  1 389 ? 140.658 60.671  56.278  1.00 68.07  ? 589 GLU E CG  1 
ATOM   16241 C  CD  . GLU E  1 389 ? 141.353 59.332  56.448  1.00 68.07  ? 589 GLU E CD  1 
ATOM   16242 O  OE1 . GLU E  1 389 ? 141.628 58.942  57.602  1.00 68.07  ? 589 GLU E OE1 1 
ATOM   16243 O  OE2 . GLU E  1 389 ? 141.622 58.668  55.425  1.00 68.07  ? 589 GLU E OE2 1 
ATOM   16244 N  N   . GLN E  1 390 ? 142.445 63.990  56.033  1.00 60.42  ? 590 GLN E N   1 
ATOM   16245 C  CA  . GLN E  1 390 ? 142.686 64.644  54.751  1.00 60.42  ? 590 GLN E CA  1 
ATOM   16246 C  C   . GLN E  1 390 ? 144.133 65.090  54.564  1.00 60.42  ? 590 GLN E C   1 
ATOM   16247 O  O   . GLN E  1 390 ? 144.585 65.224  53.421  1.00 60.42  ? 590 GLN E O   1 
ATOM   16248 C  CB  . GLN E  1 390 ? 141.745 65.845  54.602  1.00 60.42  ? 590 GLN E CB  1 
ATOM   16249 C  CG  . GLN E  1 390 ? 141.871 66.609  53.293  1.00 60.42  ? 590 GLN E CG  1 
ATOM   16250 C  CD  . GLN E  1 390 ? 140.562 67.236  52.855  1.00 60.42  ? 590 GLN E CD  1 
ATOM   16251 O  OE1 . GLN E  1 390 ? 139.489 66.842  53.310  1.00 60.42  ? 590 GLN E OE1 1 
ATOM   16252 N  NE2 . GLN E  1 390 ? 140.644 68.217  51.965  1.00 60.42  ? 590 GLN E NE2 1 
ATOM   16253 N  N   . LEU E  1 391 ? 144.876 65.300  55.653  1.00 72.64  ? 591 LEU E N   1 
ATOM   16254 C  CA  . LEU E  1 391 ? 146.193 65.921  55.550  1.00 72.64  ? 591 LEU E CA  1 
ATOM   16255 C  C   . LEU E  1 391 ? 147.217 64.983  54.923  1.00 72.64  ? 591 LEU E C   1 
ATOM   16256 O  O   . LEU E  1 391 ? 148.019 65.406  54.083  1.00 72.64  ? 591 LEU E O   1 
ATOM   16257 C  CB  . LEU E  1 391 ? 146.663 66.369  56.933  1.00 72.64  ? 591 LEU E CB  1 
ATOM   16258 C  CG  . LEU E  1 391 ? 147.738 67.455  56.969  1.00 72.64  ? 591 LEU E CG  1 
ATOM   16259 C  CD1 . LEU E  1 391 ? 147.143 68.798  56.587  1.00 72.64  ? 591 LEU E CD1 1 
ATOM   16260 C  CD2 . LEU E  1 391 ? 148.390 67.520  58.339  1.00 72.64  ? 591 LEU E CD2 1 
ATOM   16261 N  N   . LYS E  1 392 ? 147.209 63.709  55.321  1.00 86.56  ? 592 LYS E N   1 
ATOM   16262 C  CA  . LYS E  1 392 ? 148.256 62.786  54.895  1.00 86.56  ? 592 LYS E CA  1 
ATOM   16263 C  C   . LYS E  1 392 ? 148.225 62.510  53.398  1.00 86.56  ? 592 LYS E C   1 
ATOM   16264 O  O   . LYS E  1 392 ? 149.224 62.034  52.848  1.00 86.56  ? 592 LYS E O   1 
ATOM   16265 C  CB  . LYS E  1 392 ? 148.140 61.474  55.673  1.00 86.56  ? 592 LYS E CB  1 
ATOM   16266 C  CG  . LYS E  1 392 ? 146.743 60.877  55.683  1.00 86.56  ? 592 LYS E CG  1 
ATOM   16267 C  CD  . LYS E  1 392 ? 146.763 59.444  56.186  1.00 86.56  ? 592 LYS E CD  1 
ATOM   16268 C  CE  . LYS E  1 392 ? 147.461 59.343  57.533  1.00 86.56  ? 592 LYS E CE  1 
ATOM   16269 N  NZ  . LYS E  1 392 ? 146.849 60.246  58.547  1.00 86.56  ? 592 LYS E NZ  1 
ATOM   16270 N  N   . TYR E  1 393 ? 147.112 62.796  52.726  1.00 88.89  ? 593 TYR E N   1 
ATOM   16271 C  CA  . TYR E  1 393 ? 146.998 62.536  51.296  1.00 88.89  ? 593 TYR E CA  1 
ATOM   16272 C  C   . TYR E  1 393 ? 147.533 63.674  50.437  1.00 88.89  ? 593 TYR E C   1 
ATOM   16273 O  O   . TYR E  1 393 ? 147.522 63.555  49.207  1.00 88.89  ? 593 TYR E O   1 
ATOM   16274 C  CB  . TYR E  1 393 ? 145.539 62.251  50.927  1.00 88.89  ? 593 TYR E CB  1 
ATOM   16275 C  CG  . TYR E  1 393 ? 144.929 61.074  51.661  1.00 88.89  ? 593 TYR E CG  1 
ATOM   16276 C  CD1 . TYR E  1 393 ? 145.731 60.097  52.242  1.00 88.89  ? 593 TYR E CD1 1 
ATOM   16277 C  CD2 . TYR E  1 393 ? 143.552 60.938  51.770  1.00 88.89  ? 593 TYR E CD2 1 
ATOM   16278 C  CE1 . TYR E  1 393 ? 145.177 59.023  52.912  1.00 88.89  ? 593 TYR E CE1 1 
ATOM   16279 C  CE2 . TYR E  1 393 ? 142.989 59.866  52.439  1.00 88.89  ? 593 TYR E CE2 1 
ATOM   16280 C  CZ  . TYR E  1 393 ? 143.806 58.912  53.007  1.00 88.89  ? 593 TYR E CZ  1 
ATOM   16281 N  N   . LEU E  1 394 ? 147.998 64.764  51.040  1.00 97.45  ? 594 LEU E N   1 
ATOM   16282 C  CA  . LEU E  1 394 ? 148.545 65.899  50.310  1.00 97.45  ? 594 LEU E CA  1 
ATOM   16283 C  C   . LEU E  1 394 ? 150.031 66.037  50.615  1.00 97.45  ? 594 LEU E C   1 
ATOM   16284 O  O   . LEU E  1 394 ? 150.465 65.820  51.750  1.00 97.45  ? 594 LEU E O   1 
ATOM   16285 C  CB  . LEU E  1 394 ? 147.810 67.192  50.672  1.00 97.45  ? 594 LEU E CB  1 
ATOM   16286 C  CG  . LEU E  1 394 ? 148.144 68.429  49.835  1.00 97.45  ? 594 LEU E CG  1 
ATOM   16287 C  CD1 . LEU E  1 394 ? 148.095 68.100  48.351  1.00 97.45  ? 594 LEU E CD1 1 
ATOM   16288 C  CD2 . LEU E  1 394 ? 147.198 69.572  50.163  1.00 97.45  ? 594 LEU E CD2 1 
ATOM   16289 N  N   . ASP E  1 395 ? 150.809 66.397  49.591  1.00 105.17 ? 595 ASP E N   1 
ATOM   16290 C  CA  . ASP E  1 395 ? 152.257 66.489  49.760  1.00 105.17 ? 595 ASP E CA  1 
ATOM   16291 C  C   . ASP E  1 395 ? 152.651 67.720  50.569  1.00 105.17 ? 595 ASP E C   1 
ATOM   16292 O  O   . ASP E  1 395 ? 153.648 67.693  51.300  1.00 105.17 ? 595 ASP E O   1 
ATOM   16293 C  CB  . ASP E  1 395 ? 152.944 66.501  48.395  1.00 105.17 ? 595 ASP E CB  1 
ATOM   16294 C  CG  . ASP E  1 395 ? 152.352 67.530  47.453  1.00 105.17 ? 595 ASP E CG  1 
ATOM   16295 O  OD1 . ASP E  1 395 ? 151.318 68.135  47.806  1.00 105.17 ? 595 ASP E OD1 1 
ATOM   16296 O  OD2 . ASP E  1 395 ? 152.921 67.734  46.360  1.00 105.17 ? 595 ASP E OD2 1 
ATOM   16297 N  N   . ASP E  1 396 ? 151.888 68.810  50.445  1.00 92.89  ? 596 ASP E N   1 
ATOM   16298 C  CA  . ASP E  1 396 ? 152.239 70.042  51.147  1.00 92.89  ? 596 ASP E CA  1 
ATOM   16299 C  C   . ASP E  1 396 ? 152.186 69.855  52.659  1.00 92.89  ? 596 ASP E C   1 
ATOM   16300 O  O   . ASP E  1 396 ? 153.055 70.355  53.383  1.00 92.89  ? 596 ASP E O   1 
ATOM   16301 C  CB  . ASP E  1 396 ? 151.310 71.175  50.712  1.00 92.89  ? 596 ASP E CB  1 
ATOM   16302 C  CG  . ASP E  1 396 ? 151.860 72.546  51.059  1.00 92.89  ? 596 ASP E CG  1 
ATOM   16303 O  OD1 . ASP E  1 396 ? 152.987 72.621  51.590  1.00 92.89  ? 596 ASP E OD1 1 
ATOM   16304 O  OD2 . ASP E  1 396 ? 151.163 73.550  50.801  1.00 92.89  ? 596 ASP E OD2 1 
ATOM   16305 N  N   . LYS E  1 397 ? 151.171 69.142  53.151  1.00 79.84  ? 597 LYS E N   1 
ATOM   16306 C  CA  . LYS E  1 397 ? 151.013 68.839  54.574  1.00 79.84  ? 597 LYS E CA  1 
ATOM   16307 C  C   . LYS E  1 397 ? 150.921 70.120  55.407  1.00 79.84  ? 597 LYS E C   1 
ATOM   16308 O  O   . LYS E  1 397 ? 151.729 70.377  56.301  1.00 79.84  ? 597 LYS E O   1 
ATOM   16309 C  CB  . LYS E  1 397 ? 152.148 67.936  55.072  1.00 79.84  ? 597 LYS E CB  1 
ATOM   16310 C  CG  . LYS E  1 397 ? 152.351 66.674  54.250  1.00 79.84  ? 597 LYS E CG  1 
ATOM   16311 C  CD  . LYS E  1 397 ? 151.867 65.443  54.998  1.00 79.84  ? 597 LYS E CD  1 
ATOM   16312 C  CE  . LYS E  1 397 ? 152.186 64.170  54.230  1.00 79.84  ? 597 LYS E CE  1 
ATOM   16313 N  NZ  . LYS E  1 397 ? 151.227 63.936  53.116  1.00 79.84  ? 597 LYS E NZ  1 
ATOM   16314 N  N   . LYS E  1 398 ? 149.909 70.927  55.093  1.00 53.07  ? 598 LYS E N   1 
ATOM   16315 C  CA  . LYS E  1 398 ? 149.649 72.156  55.828  1.00 53.07  ? 598 LYS E CA  1 
ATOM   16316 C  C   . LYS E  1 398 ? 148.164 72.242  56.147  1.00 53.07  ? 598 LYS E C   1 
ATOM   16317 O  O   . LYS E  1 398 ? 147.318 71.809  55.360  1.00 53.07  ? 598 LYS E O   1 
ATOM   16318 C  CB  . LYS E  1 398 ? 150.098 73.394  55.039  1.00 53.07  ? 598 LYS E CB  1 
ATOM   16319 C  CG  . LYS E  1 398 ? 150.123 74.677  55.857  1.00 53.07  ? 598 LYS E CG  1 
ATOM   16320 C  CD  . LYS E  1 398 ? 150.873 75.782  55.132  1.00 53.07  ? 598 LYS E CD  1 
ATOM   16321 C  CE  . LYS E  1 398 ? 151.006 77.024  56.000  1.00 53.07  ? 598 LYS E CE  1 
ATOM   16322 N  NZ  . LYS E  1 398 ? 149.722 77.766  56.116  1.00 53.07  ? 598 LYS E NZ  1 
ATOM   16323 N  N   . ILE E  1 399 ? 147.857 72.807  57.316  1.00 39.71  ? 599 ILE E N   1 
ATOM   16324 C  CA  . ILE E  1 399 ? 146.469 72.904  57.756  1.00 39.71  ? 599 ILE E CA  1 
ATOM   16325 C  C   . ILE E  1 399 ? 145.683 73.846  56.853  1.00 39.71  ? 599 ILE E C   1 
ATOM   16326 O  O   . ILE E  1 399 ? 144.527 73.574  56.505  1.00 39.71  ? 599 ILE E O   1 
ATOM   16327 C  CB  . ILE E  1 399 ? 146.407 73.349  59.228  1.00 39.71  ? 599 ILE E CB  1 
ATOM   16328 C  CG1 . ILE E  1 399 ? 147.238 72.411  60.106  1.00 39.71  ? 599 ILE E CG1 1 
ATOM   16329 C  CG2 . ILE E  1 399 ? 144.966 73.400  59.711  1.00 39.71  ? 599 ILE E CG2 1 
ATOM   16330 C  CD1 . ILE E  1 399 ? 146.543 71.115  60.455  1.00 39.71  ? 599 ILE E CD1 1 
ATOM   16331 N  N   . TYR E  1 400 ? 146.293 74.963  56.453  1.00 30.84  ? 600 TYR E N   1 
ATOM   16332 C  CA  . TYR E  1 400 ? 145.600 75.968  55.658  1.00 30.84  ? 600 TYR E CA  1 
ATOM   16333 C  C   . TYR E  1 400 ? 145.251 75.487  54.255  1.00 30.84  ? 600 TYR E C   1 
ATOM   16334 O  O   . TYR E  1 400 ? 144.476 76.161  53.568  1.00 30.84  ? 600 TYR E O   1 
ATOM   16335 C  CB  . TYR E  1 400 ? 146.448 77.238  55.566  1.00 30.84  ? 600 TYR E CB  1 
ATOM   16336 C  CG  . TYR E  1 400 ? 146.138 78.266  56.631  1.00 30.84  ? 600 TYR E CG  1 
ATOM   16337 C  CD1 . TYR E  1 400 ? 145.528 77.898  57.823  1.00 30.84  ? 600 TYR E CD1 1 
ATOM   16338 C  CD2 . TYR E  1 400 ? 146.456 79.605  56.445  1.00 30.84  ? 600 TYR E CD2 1 
ATOM   16339 C  CE1 . TYR E  1 400 ? 145.244 78.834  58.798  1.00 30.84  ? 600 TYR E CE1 1 
ATOM   16340 C  CE2 . TYR E  1 400 ? 146.175 80.548  57.413  1.00 30.84  ? 600 TYR E CE2 1 
ATOM   16341 C  CZ  . TYR E  1 400 ? 145.569 80.157  58.588  1.00 30.84  ? 600 TYR E CZ  1 
ATOM   16342 N  N   . ASN E  1 401 ? 145.799 74.359  53.812  1.00 35.30  ? 601 ASN E N   1 
ATOM   16343 C  CA  . ASN E  1 401 ? 145.495 73.813  52.496  1.00 35.30  ? 601 ASN E CA  1 
ATOM   16344 C  C   . ASN E  1 401 ? 144.389 72.767  52.526  1.00 35.30  ? 601 ASN E C   1 
ATOM   16345 O  O   . ASN E  1 401 ? 144.039 72.229  51.472  1.00 35.30  ? 601 ASN E O   1 
ATOM   16346 C  CB  . ASN E  1 401 ? 146.757 73.209  51.872  1.00 35.30  ? 601 ASN E CB  1 
ATOM   16347 C  CG  . ASN E  1 401 ? 147.727 74.266  51.382  1.00 35.30  ? 601 ASN E CG  1 
ATOM   16348 O  OD1 . ASN E  1 401 ? 148.620 74.693  52.114  1.00 35.30  ? 601 ASN E OD1 1 
ATOM   16349 N  ND2 . ASN E  1 401 ? 147.557 74.694  50.137  1.00 35.30  ? 601 ASN E ND2 1 
ATOM   16350 N  N   . VAL E  1 402 ? 143.835 72.468  53.696  1.00 38.87  ? 602 VAL E N   1 
ATOM   16351 C  CA  . VAL E  1 402 ? 142.751 71.498  53.806  1.00 38.87  ? 602 VAL E CA  1 
ATOM   16352 C  C   . VAL E  1 402 ? 141.466 72.134  53.294  1.00 38.87  ? 602 VAL E C   1 
ATOM   16353 O  O   . VAL E  1 402 ? 141.102 73.242  53.704  1.00 38.87  ? 602 VAL E O   1 
ATOM   16354 C  CB  . VAL E  1 402 ? 142.597 71.019  55.258  1.00 38.87  ? 602 VAL E CB  1 
ATOM   16355 C  CG1 . VAL E  1 402 ? 141.370 70.133  55.402  1.00 38.87  ? 602 VAL E CG1 1 
ATOM   16356 C  CG2 . VAL E  1 402 ? 143.846 70.281  55.706  1.00 38.87  ? 602 VAL E CG2 1 
ATOM   16357 N  N   . LYS E  1 403 ? 140.780 71.437  52.390  1.00 34.10  ? 603 LYS E N   1 
ATOM   16358 C  CA  . LYS E  1 403 ? 139.550 71.963  51.815  1.00 34.10  ? 603 LYS E CA  1 
ATOM   16359 C  C   . LYS E  1 403 ? 138.488 72.154  52.891  1.00 34.10  ? 603 LYS E C   1 
ATOM   16360 O  O   . LYS E  1 403 ? 138.296 71.298  53.759  1.00 34.10  ? 603 LYS E O   1 
ATOM   16361 C  CB  . LYS E  1 403 ? 139.030 71.024  50.728  1.00 34.10  ? 603 LYS E CB  1 
ATOM   16362 C  CG  . LYS E  1 403 ? 139.923 70.932  49.505  1.00 34.10  ? 603 LYS E CG  1 
ATOM   16363 C  CD  . LYS E  1 403 ? 139.305 71.645  48.315  1.00 34.10  ? 603 LYS E CD  1 
ATOM   16364 C  CE  . LYS E  1 403 ? 140.346 71.941  47.247  1.00 34.10  ? 603 LYS E CE  1 
ATOM   16365 N  NZ  . LYS E  1 403 ? 139.719 72.243  45.930  1.00 34.10  ? 603 LYS E NZ  1 
ATOM   16366 N  N   . LEU E  1 404 ? 137.801 73.291  52.833  1.00 30.91  ? 604 LEU E N   1 
ATOM   16367 C  CA  . LEU E  1 404 ? 136.720 73.560  53.769  1.00 30.91  ? 604 LEU E CA  1 
ATOM   16368 C  C   . LEU E  1 404 ? 135.535 72.648  53.481  1.00 30.91  ? 604 LEU E C   1 
ATOM   16369 O  O   . LEU E  1 404 ? 135.206 72.377  52.324  1.00 30.91  ? 604 LEU E O   1 
ATOM   16370 C  CB  . LEU E  1 404 ? 136.296 75.026  53.680  1.00 30.91  ? 604 LEU E CB  1 
ATOM   16371 C  CG  . LEU E  1 404 ? 135.490 75.595  54.849  1.00 30.91  ? 604 LEU E CG  1 
ATOM   16372 C  CD1 . LEU E  1 404 ? 136.375 75.778  56.068  1.00 30.91  ? 604 LEU E CD1 1 
ATOM   16373 C  CD2 . LEU E  1 404 ? 134.840 76.910  54.458  1.00 30.91  ? 604 LEU E CD2 1 
ATOM   16374 N  N   . GLU E  1 405 ? 134.894 72.168  54.543  1.00 14.96  ? 605 GLU E N   1 
ATOM   16375 C  CA  . GLU E  1 405 ? 133.757 71.270  54.426  1.00 14.96  ? 605 GLU E CA  1 
ATOM   16376 C  C   . GLU E  1 405 ? 132.627 71.753  55.322  1.00 14.96  ? 605 GLU E C   1 
ATOM   16377 O  O   . GLU E  1 405 ? 132.851 72.467  56.303  1.00 14.96  ? 605 GLU E O   1 
ATOM   16378 C  CB  . GLU E  1 405 ? 134.133 69.827  54.792  1.00 14.96  ? 605 GLU E CB  1 
ATOM   16379 C  CG  . GLU E  1 405 ? 135.249 69.242  53.945  1.00 14.96  ? 605 GLU E CG  1 
ATOM   16380 C  CD  . GLU E  1 405 ? 135.094 67.751  53.725  1.00 14.96  ? 605 GLU E CD  1 
ATOM   16381 O  OE1 . GLU E  1 405 ? 134.532 67.073  54.610  1.00 14.96  ? 605 GLU E OE1 1 
ATOM   16382 O  OE2 . GLU E  1 405 ? 135.535 67.256  52.666  1.00 14.96  ? 605 GLU E OE2 1 
ATOM   16383 N  N   . ARG E  1 406 ? 131.406 71.363  54.965  1.00 11.19  ? 606 ARG E N   1 
ATOM   16384 C  CA  . ARG E  1 406 ? 130.235 71.766  55.729  1.00 11.19  ? 606 ARG E CA  1 
ATOM   16385 C  C   . ARG E  1 406 ? 130.294 71.192  57.139  1.00 11.19  ? 606 ARG E C   1 
ATOM   16386 O  O   . ARG E  1 406 ? 130.636 70.024  57.339  1.00 11.19  ? 606 ARG E O   1 
ATOM   16387 C  CB  . ARG E  1 406 ? 128.964 71.303  55.016  1.00 11.19  ? 606 ARG E CB  1 
ATOM   16388 C  CG  . ARG E  1 406 ? 127.670 71.734  55.679  1.00 11.19  ? 606 ARG E CG  1 
ATOM   16389 C  CD  . ARG E  1 406 ? 126.464 71.329  54.843  1.00 11.19  ? 606 ARG E CD  1 
ATOM   16390 N  NE  . ARG E  1 406 ? 126.429 72.021  53.560  1.00 11.19  ? 606 ARG E NE  1 
ATOM   16391 C  CZ  . ARG E  1 406 ? 125.351 72.132  52.797  1.00 11.19  ? 606 ARG E CZ  1 
ATOM   16392 N  N   . GLY E  1 407 ? 129.961 72.026  58.122  1.00 7.43   ? 607 GLY E N   1 
ATOM   16393 C  CA  . GLY E  1 407 ? 129.950 71.613  59.509  1.00 7.43   ? 607 GLY E CA  1 
ATOM   16394 C  C   . GLY E  1 407 ? 131.263 71.752  60.246  1.00 7.43   ? 607 GLY E C   1 
ATOM   16395 O  O   . GLY E  1 407 ? 131.312 71.454  61.446  1.00 7.43   ? 607 GLY E O   1 
ATOM   16396 N  N   . MET E  1 408 ? 132.328 72.190  59.579  1.00 20.79  ? 608 MET E N   1 
ATOM   16397 C  CA  . MET E  1 408 ? 133.620 72.348  60.232  1.00 20.79  ? 608 MET E CA  1 
ATOM   16398 C  C   . MET E  1 408 ? 133.610 73.568  61.144  1.00 20.79  ? 608 MET E C   1 
ATOM   16399 O  O   . MET E  1 408 ? 133.144 74.643  60.755  1.00 20.79  ? 608 MET E O   1 
ATOM   16400 C  CB  . MET E  1 408 ? 134.734 72.483  59.195  1.00 20.79  ? 608 MET E CB  1 
ATOM   16401 C  CG  . MET E  1 408 ? 134.976 71.236  58.371  1.00 20.79  ? 608 MET E CG  1 
ATOM   16402 S  SD  . MET E  1 408 ? 136.242 71.484  57.113  1.00 20.79  ? 608 MET E SD  1 
ATOM   16403 C  CE  . MET E  1 408 ? 137.708 71.600  58.130  1.00 20.79  ? 608 MET E CE  1 
ATOM   16404 N  N   . ASN E  1 409 ? 134.125 73.398  62.357  1.00 18.94  ? 609 ASN E N   1 
ATOM   16405 C  CA  . ASN E  1 409 ? 134.316 74.491  63.298  1.00 18.94  ? 609 ASN E CA  1 
ATOM   16406 C  C   . ASN E  1 409 ? 135.808 74.727  63.483  1.00 18.94  ? 609 ASN E C   1 
ATOM   16407 O  O   . ASN E  1 409 ? 136.547 73.801  63.832  1.00 18.94  ? 609 ASN E O   1 
ATOM   16408 C  CB  . ASN E  1 409 ? 133.660 74.187  64.646  1.00 18.94  ? 609 ASN E CB  1 
ATOM   16409 C  CG  . ASN E  1 409 ? 132.176 73.909  64.524  1.00 18.94  ? 609 ASN E CG  1 
ATOM   16410 O  OD1 . ASN E  1 409 ? 131.617 73.919  63.429  1.00 18.94  ? 609 ASN E OD1 1 
ATOM   16411 N  ND2 . ASN E  1 409 ? 131.528 73.663  65.656  1.00 18.94  ? 609 ASN E ND2 1 
ATOM   16412 N  N   . ILE E  1 410 ? 136.244 75.962  63.252  1.00 10.42  ? 610 ILE E N   1 
ATOM   16413 C  CA  . ILE E  1 410 ? 137.643 76.346  63.390  1.00 10.42  ? 610 ILE E CA  1 
ATOM   16414 C  C   . ILE E  1 410 ? 137.723 77.554  64.309  1.00 10.42  ? 610 ILE E C   1 
ATOM   16415 O  O   . ILE E  1 410 ? 136.952 78.509  64.164  1.00 10.42  ? 610 ILE E O   1 
ATOM   16416 C  CB  . ILE E  1 410 ? 138.290 76.658  62.024  1.00 10.42  ? 610 ILE E CB  1 
ATOM   16417 C  CG1 . ILE E  1 410 ? 138.095 75.489  61.058  1.00 10.42  ? 610 ILE E CG1 1 
ATOM   16418 C  CG2 . ILE E  1 410 ? 139.767 76.969  62.191  1.00 10.42  ? 610 ILE E CG2 1 
ATOM   16419 C  CD1 . ILE E  1 410 ? 138.313 75.852  59.608  1.00 10.42  ? 610 ILE E CD1 1 
ATOM   16420 N  N   . LEU E  1 411 ? 138.655 77.511  65.259  1.00 16.05  ? 611 LEU E N   1 
ATOM   16421 C  CA  . LEU E  1 411 ? 138.884 78.609  66.188  1.00 16.05  ? 611 LEU E CA  1 
ATOM   16422 C  C   . LEU E  1 411 ? 140.332 79.053  66.066  1.00 16.05  ? 611 LEU E C   1 
ATOM   16423 O  O   . LEU E  1 411 ? 141.246 78.224  66.118  1.00 16.05  ? 611 LEU E O   1 
ATOM   16424 C  CB  . LEU E  1 411 ? 138.572 78.195  67.629  1.00 16.05  ? 611 LEU E CB  1 
ATOM   16425 C  CG  . LEU E  1 411 ? 138.934 79.195  68.727  1.00 16.05  ? 611 LEU E CG  1 
ATOM   16426 C  CD1 . LEU E  1 411 ? 138.313 80.552  68.448  1.00 16.05  ? 611 LEU E CD1 1 
ATOM   16427 C  CD2 . LEU E  1 411 ? 138.497 78.676  70.085  1.00 16.05  ? 611 LEU E CD2 1 
ATOM   16428 N  N   . ILE E  1 412 ? 140.539 80.356  65.908  1.00 12.85  ? 612 ILE E N   1 
ATOM   16429 C  CA  . ILE E  1 412 ? 141.862 80.933  65.704  1.00 12.85  ? 612 ILE E CA  1 
ATOM   16430 C  C   . ILE E  1 412 ? 142.199 81.777  66.925  1.00 12.85  ? 612 ILE E C   1 
ATOM   16431 O  O   . ILE E  1 412 ? 141.509 82.761  67.220  1.00 12.85  ? 612 ILE E O   1 
ATOM   16432 C  CB  . ILE E  1 412 ? 141.918 81.765  64.414  1.00 12.85  ? 612 ILE E CB  1 
ATOM   16433 C  CG1 . ILE E  1 412 ? 141.335 80.972  63.246  1.00 12.85  ? 612 ILE E CG1 1 
ATOM   16434 C  CG2 . ILE E  1 412 ? 143.337 82.157  64.094  1.00 12.85  ? 612 ILE E CG2 1 
ATOM   16435 C  CD1 . ILE E  1 412 ? 140.916 81.833  62.078  1.00 12.85  ? 612 ILE E CD1 1 
ATOM   16436 N  N   . LYS E  1 413 ? 143.260 81.395  67.633  1.00 32.89  ? 613 LYS E N   1 
ATOM   16437 C  CA  . LYS E  1 413 ? 143.689 82.053  68.866  1.00 32.89  ? 613 LYS E CA  1 
ATOM   16438 C  C   . LYS E  1 413 ? 145.022 82.747  68.611  1.00 32.89  ? 613 LYS E C   1 
ATOM   16439 O  O   . LYS E  1 413 ? 146.072 82.096  68.597  1.00 32.89  ? 613 LYS E O   1 
ATOM   16440 C  CB  . LYS E  1 413 ? 143.808 81.045  70.007  1.00 32.89  ? 613 LYS E CB  1 
ATOM   16441 C  CG  . LYS E  1 413 ? 142.491 80.468  70.484  1.00 32.89  ? 613 LYS E CG  1 
ATOM   16442 C  CD  . LYS E  1 413 ? 141.675 81.514  71.216  1.00 32.89  ? 613 LYS E CD  1 
ATOM   16443 C  CE  . LYS E  1 413 ? 142.311 81.858  72.553  1.00 32.89  ? 613 LYS E CE  1 
ATOM   16444 N  NZ  . LYS E  1 413 ? 141.498 82.837  73.323  1.00 32.89  ? 613 LYS E NZ  1 
ATOM   16445 N  N   . VAL E  1 414 ? 144.985 84.063  68.425  1.00 34.52  ? 614 VAL E N   1 
ATOM   16446 C  CA  . VAL E  1 414 ? 146.228 84.809  68.199  1.00 34.52  ? 614 VAL E CA  1 
ATOM   16447 C  C   . VAL E  1 414 ? 147.097 84.725  69.448  1.00 34.52  ? 614 VAL E C   1 
ATOM   16448 O  O   . VAL E  1 414 ? 146.612 85.015  70.560  1.00 34.52  ? 614 VAL E O   1 
ATOM   16449 C  CB  . VAL E  1 414 ? 145.923 86.271  67.837  1.00 34.52  ? 614 VAL E CB  1 
ATOM   16450 C  CG1 . VAL E  1 414 ? 147.210 87.074  67.748  1.00 34.52  ? 614 VAL E CG1 1 
ATOM   16451 C  CG2 . VAL E  1 414 ? 145.160 86.342  66.524  1.00 34.52  ? 614 VAL E CG2 1 
ATOM   16452 N  N   . PRO E  1 415 ? 148.363 84.325  69.334  1.00 62.78  ? 615 PRO E N   1 
ATOM   16453 C  CA  . PRO E  1 415 ? 149.196 84.168  70.534  1.00 62.78  ? 615 PRO E CA  1 
ATOM   16454 C  C   . PRO E  1 415 ? 149.389 85.487  71.266  1.00 62.78  ? 615 PRO E C   1 
ATOM   16455 O  O   . PRO E  1 415 ? 149.548 86.545  70.654  1.00 62.78  ? 615 PRO E O   1 
ATOM   16456 C  CB  . PRO E  1 415 ? 150.522 83.631  69.980  1.00 62.78  ? 615 PRO E CB  1 
ATOM   16457 C  CG  . PRO E  1 415 ? 150.692 84.290  68.641  1.00 62.78  ? 615 PRO E CG  1 
ATOM   16458 N  N   . SER E  1 416 ? 149.371 85.411  72.599  1.00 81.23  ? 616 SER E N   1 
ATOM   16459 C  CA  . SER E  1 416 ? 149.594 86.601  73.413  1.00 81.23  ? 616 SER E CA  1 
ATOM   16460 C  C   . SER E  1 416 ? 151.027 87.099  73.275  1.00 81.23  ? 616 SER E C   1 
ATOM   16461 O  O   . SER E  1 416 ? 151.263 88.285  73.018  1.00 81.23  ? 616 SER E O   1 
ATOM   16462 C  CB  . SER E  1 416 ? 149.269 86.301  74.875  1.00 81.23  ? 616 SER E CB  1 
ATOM   16463 O  OG  . SER E  1 416 ? 149.522 87.426  75.697  1.00 81.23  ? 616 SER E OG  1 
ATOM   16464 N  N   . TYR E  1 417 ? 151.997 86.203  73.439  1.00 95.26  ? 617 TYR E N   1 
ATOM   16465 C  CA  . TYR E  1 417 ? 153.409 86.524  73.299  1.00 95.26  ? 617 TYR E CA  1 
ATOM   16466 C  C   . TYR E  1 417 ? 153.983 85.700  72.157  1.00 95.26  ? 617 TYR E C   1 
ATOM   16467 O  O   . TYR E  1 417 ? 153.884 84.470  72.166  1.00 95.26  ? 617 TYR E O   1 
ATOM   16468 C  CB  . TYR E  1 417 ? 154.170 86.247  74.598  1.00 95.26  ? 617 TYR E CB  1 
ATOM   16469 C  CG  . TYR E  1 417 ? 153.771 87.154  75.739  1.00 95.26  ? 617 TYR E CG  1 
ATOM   16470 C  CD1 . TYR E  1 417 ? 153.589 88.515  75.539  1.00 95.26  ? 617 TYR E CD1 1 
ATOM   16471 C  CD2 . TYR E  1 417 ? 153.572 86.647  77.017  1.00 95.26  ? 617 TYR E CD2 1 
ATOM   16472 C  CE1 . TYR E  1 417 ? 153.222 89.348  76.579  1.00 95.26  ? 617 TYR E CE1 1 
ATOM   16473 C  CE2 . TYR E  1 417 ? 153.205 87.472  78.063  1.00 95.26  ? 617 TYR E CE2 1 
ATOM   16474 C  CZ  . TYR E  1 417 ? 153.032 88.821  77.838  1.00 95.26  ? 617 TYR E CZ  1 
ATOM   16475 N  N   . PHE E  1 418 ? 154.580 86.378  71.180  1.00 105.53 ? 618 PHE E N   1 
ATOM   16476 C  CA  . PHE E  1 418 ? 155.084 85.725  69.978  1.00 105.53 ? 618 PHE E CA  1 
ATOM   16477 C  C   . PHE E  1 418 ? 156.421 86.340  69.604  1.00 105.53 ? 618 PHE E C   1 
ATOM   16478 O  O   . PHE E  1 418 ? 156.523 87.561  69.452  1.00 105.53 ? 618 PHE E O   1 
ATOM   16479 C  CB  . PHE E  1 418 ? 154.089 85.858  68.821  1.00 105.53 ? 618 PHE E CB  1 
ATOM   16480 C  CG  . PHE E  1 418 ? 154.649 85.451  67.489  1.00 105.53 ? 618 PHE E CG  1 
ATOM   16481 C  CD1 . PHE E  1 418 ? 154.913 84.122  67.210  1.00 105.53 ? 618 PHE E CD1 1 
ATOM   16482 C  CD2 . PHE E  1 418 ? 154.907 86.399  66.513  1.00 105.53 ? 618 PHE E CD2 1 
ATOM   16483 C  CE1 . PHE E  1 418 ? 155.426 83.745  65.985  1.00 105.53 ? 618 PHE E CE1 1 
ATOM   16484 C  CE2 . PHE E  1 418 ? 155.420 86.028  65.286  1.00 105.53 ? 618 PHE E CE2 1 
ATOM   16485 C  CZ  . PHE E  1 418 ? 155.680 84.699  65.022  1.00 105.53 ? 618 PHE E CZ  1 
ATOM   16486 N  N   . THR E  1 419 ? 157.439 85.497  69.457  1.00 112.63 ? 619 THR E N   1 
ATOM   16487 C  CA  . THR E  1 419 ? 158.761 85.922  69.019  1.00 112.63 ? 619 THR E CA  1 
ATOM   16488 C  C   . THR E  1 419 ? 159.166 85.112  67.795  1.00 112.63 ? 619 THR E C   1 
ATOM   16489 O  O   . THR E  1 419 ? 159.017 83.886  67.776  1.00 112.63 ? 619 THR E O   1 
ATOM   16490 C  CB  . THR E  1 419 ? 159.796 85.777  70.145  1.00 112.63 ? 619 THR E CB  1 
ATOM   16491 O  OG1 . THR E  1 419 ? 161.084 86.196  69.674  1.00 112.63 ? 619 THR E OG1 1 
ATOM   16492 C  CG2 . THR E  1 419 ? 159.869 84.342  70.659  1.00 112.63 ? 619 THR E CG2 1 
ATOM   16493 N  N   . ASN E  1 420 ? 159.645 85.805  66.764  1.00 120.07 ? 620 ASN E N   1 
ATOM   16494 C  CA  . ASN E  1 420 ? 160.075 85.167  65.530  1.00 120.07 ? 620 ASN E CA  1 
ATOM   16495 C  C   . ASN E  1 420 ? 161.536 85.431  65.201  1.00 120.07 ? 620 ASN E C   1 
ATOM   16496 O  O   . ASN E  1 420 ? 162.024 84.930  64.181  1.00 120.07 ? 620 ASN E O   1 
ATOM   16497 C  CB  . ASN E  1 420 ? 159.196 85.625  64.358  1.00 120.07 ? 620 ASN E CB  1 
ATOM   16498 C  CG  . ASN E  1 420 ? 159.329 87.108  64.074  1.00 120.07 ? 620 ASN E CG  1 
ATOM   16499 O  OD1 . ASN E  1 420 ? 159.697 87.889  64.951  1.00 120.07 ? 620 ASN E OD1 1 
ATOM   16500 N  ND2 . ASN E  1 420 ? 159.027 87.504  62.843  1.00 120.07 ? 620 ASN E ND2 1 
ATOM   16501 N  N   . PHE E  1 421 ? 162.239 86.209  66.024  1.00 116.86 ? 621 PHE E N   1 
ATOM   16502 C  CA  . PHE E  1 421 ? 163.639 86.578  65.834  1.00 116.86 ? 621 PHE E CA  1 
ATOM   16503 C  C   . PHE E  1 421 ? 163.876 87.351  64.542  1.00 116.86 ? 621 PHE E C   1 
ATOM   16504 O  O   . PHE E  1 421 ? 165.028 87.499  64.117  1.00 116.86 ? 621 PHE E O   1 
ATOM   16505 C  CB  . PHE E  1 421 ? 164.558 85.349  65.882  1.00 116.86 ? 621 PHE E CB  1 
ATOM   16506 C  CG  . PHE E  1 421 ? 164.186 84.355  66.945  1.00 116.86 ? 621 PHE E CG  1 
ATOM   16507 C  CD1 . PHE E  1 421 ? 164.395 84.641  68.283  1.00 116.86 ? 621 PHE E CD1 1 
ATOM   16508 C  CD2 . PHE E  1 421 ? 163.628 83.134  66.605  1.00 116.86 ? 621 PHE E CD2 1 
ATOM   16509 C  CE1 . PHE E  1 421 ? 164.053 83.728  69.263  1.00 116.86 ? 621 PHE E CE1 1 
ATOM   16510 C  CE2 . PHE E  1 421 ? 163.285 82.217  67.581  1.00 116.86 ? 621 PHE E CE2 1 
ATOM   16511 C  CZ  . PHE E  1 421 ? 163.498 82.515  68.911  1.00 116.86 ? 621 PHE E CZ  1 
ATOM   16512 N  N   . ASP E  1 422 ? 162.817 87.849  63.903  1.00 128.35 ? 622 ASP E N   1 
ATOM   16513 C  CA  . ASP E  1 422 ? 162.936 88.607  62.664  1.00 128.35 ? 622 ASP E CA  1 
ATOM   16514 C  C   . ASP E  1 422 ? 162.499 90.056  62.839  1.00 128.35 ? 622 ASP E C   1 
ATOM   16515 O  O   . ASP E  1 422 ? 163.281 90.975  62.583  1.00 128.35 ? 622 ASP E O   1 
ATOM   16516 C  CB  . ASP E  1 422 ? 162.113 87.936  61.556  1.00 128.35 ? 622 ASP E CB  1 
ATOM   16517 C  CG  . ASP E  1 422 ? 162.502 86.489  61.336  1.00 128.35 ? 622 ASP E CG  1 
ATOM   16518 O  OD1 . ASP E  1 422 ? 163.602 86.096  61.771  1.00 128.35 ? 622 ASP E OD1 1 
ATOM   16519 O  OD2 . ASP E  1 422 ? 161.706 85.744  60.729  1.00 128.35 ? 622 ASP E OD2 1 
ATOM   16520 N  N   . GLU E  1 423 ? 161.259 90.284  63.273  1.00 132.09 ? 623 GLU E N   1 
ATOM   16521 C  CA  . GLU E  1 423 ? 160.749 91.638  63.432  1.00 132.09 ? 623 GLU E CA  1 
ATOM   16522 C  C   . GLU E  1 423 ? 159.899 91.838  64.678  1.00 132.09 ? 623 GLU E C   1 
ATOM   16523 O  O   . GLU E  1 423 ? 159.373 92.939  64.867  1.00 132.09 ? 623 GLU E O   1 
ATOM   16524 C  CB  . GLU E  1 423 ? 159.925 92.045  62.198  1.00 132.09 ? 623 GLU E CB  1 
ATOM   16525 C  CG  . GLU E  1 423 ? 160.754 92.406  60.977  1.00 132.09 ? 623 GLU E CG  1 
ATOM   16526 C  CD  . GLU E  1 423 ? 159.897 92.701  59.762  1.00 132.09 ? 623 GLU E CD  1 
ATOM   16527 O  OE1 . GLU E  1 423 ? 158.685 92.399  59.800  1.00 132.09 ? 623 GLU E OE1 1 
ATOM   16528 O  OE2 . GLU E  1 423 ? 160.434 93.234  58.769  1.00 132.09 ? 623 GLU E OE2 1 
ATOM   16529 N  N   . TYR E  1 424 ? 159.745 90.828  65.532  1.00 120.80 ? 624 TYR E N   1 
ATOM   16530 C  CA  . TYR E  1 424 ? 158.857 90.948  66.681  1.00 120.80 ? 624 TYR E CA  1 
ATOM   16531 C  C   . TYR E  1 424 ? 159.400 90.135  67.845  1.00 120.80 ? 624 TYR E C   1 
ATOM   16532 O  O   . TYR E  1 424 ? 159.701 88.948  67.691  1.00 120.80 ? 624 TYR E O   1 
ATOM   16533 C  CB  . TYR E  1 424 ? 157.440 90.485  66.328  1.00 120.80 ? 624 TYR E CB  1 
ATOM   16534 C  CG  . TYR E  1 424 ? 156.400 90.851  67.362  1.00 120.80 ? 624 TYR E CG  1 
ATOM   16535 C  CD1 . TYR E  1 424 ? 156.417 92.093  67.984  1.00 120.80 ? 624 TYR E CD1 1 
ATOM   16536 C  CD2 . TYR E  1 424 ? 155.399 89.956  67.714  1.00 120.80 ? 624 TYR E CD2 1 
ATOM   16537 C  CE1 . TYR E  1 424 ? 155.467 92.431  68.929  1.00 120.80 ? 624 TYR E CE1 1 
ATOM   16538 C  CE2 . TYR E  1 424 ? 154.445 90.285  68.657  1.00 120.80 ? 624 TYR E CE2 1 
ATOM   16539 C  CZ  . TYR E  1 424 ? 154.484 91.524  69.261  1.00 120.80 ? 624 TYR E CZ  1 
ATOM   16540 N  N   . ASN E  1 425 ? 159.519 90.781  69.006  1.00 119.26 ? 625 ASN E N   1 
ATOM   16541 C  CA  . ASN E  1 425 ? 159.890 90.101  70.249  1.00 119.26 ? 625 ASN E CA  1 
ATOM   16542 C  C   . ASN E  1 425 ? 159.197 90.857  71.385  1.00 119.26 ? 625 ASN E C   1 
ATOM   16543 O  O   . ASN E  1 425 ? 159.719 91.852  71.893  1.00 119.26 ? 625 ASN E O   1 
ATOM   16544 C  CB  . ASN E  1 425 ? 161.399 90.053  70.436  1.00 119.26 ? 625 ASN E CB  1 
ATOM   16545 C  CG  . ASN E  1 425 ? 161.818 89.178  71.605  1.00 119.26 ? 625 ASN E CG  1 
ATOM   16546 O  OD1 . ASN E  1 425 ? 160.980 88.680  72.358  1.00 119.26 ? 625 ASN E OD1 1 
ATOM   16547 N  ND2 . ASN E  1 425 ? 163.123 88.988  71.761  1.00 119.26 ? 625 ASN E ND2 1 
ATOM   16548 N  N   . ASN E  1 426 ? 158.020 90.371  71.772  1.00 117.67 ? 626 ASN E N   1 
ATOM   16549 C  CA  . ASN E  1 426 ? 157.216 91.009  72.804  1.00 117.67 ? 626 ASN E CA  1 
ATOM   16550 C  C   . ASN E  1 426 ? 157.443 90.417  74.188  1.00 117.67 ? 626 ASN E C   1 
ATOM   16551 O  O   . ASN E  1 426 ? 156.767 90.824  75.138  1.00 117.67 ? 626 ASN E O   1 
ATOM   16552 C  CB  . ASN E  1 426 ? 155.729 90.926  72.443  1.00 117.67 ? 626 ASN E CB  1 
ATOM   16553 C  CG  . ASN E  1 426 ? 155.287 89.518  72.101  1.00 117.67 ? 626 ASN E CG  1 
ATOM   16554 O  OD1 . ASN E  1 426 ? 156.072 88.573  72.169  1.00 117.67 ? 626 ASN E OD1 1 
ATOM   16555 N  ND2 . ASN E  1 426 ? 154.022 89.372  71.726  1.00 117.67 ? 626 ASN E ND2 1 
ATOM   16556 N  N   . PHE E  1 427 ? 158.362 89.471  74.324  1.00 113.94 ? 627 PHE E N   1 
ATOM   16557 C  CA  . PHE E  1 427 ? 158.668 88.922  75.638  1.00 113.94 ? 627 PHE E CA  1 
ATOM   16558 C  C   . PHE E  1 427 ? 159.333 89.993  76.496  1.00 113.94 ? 627 PHE E C   1 
ATOM   16559 O  O   . PHE E  1 427 ? 160.319 90.602  76.063  1.00 113.94 ? 627 PHE E O   1 
ATOM   16560 C  CB  . PHE E  1 427 ? 159.576 87.701  75.512  1.00 113.94 ? 627 PHE E CB  1 
ATOM   16561 C  CG  . PHE E  1 427 ? 158.833 86.416  75.276  1.00 113.94 ? 627 PHE E CG  1 
ATOM   16562 C  CD1 . PHE E  1 427 ? 158.539 85.996  73.990  1.00 113.94 ? 627 PHE E CD1 1 
ATOM   16563 C  CD2 . PHE E  1 427 ? 158.427 85.630  76.342  1.00 113.94 ? 627 PHE E CD2 1 
ATOM   16564 C  CE1 . PHE E  1 427 ? 157.855 84.815  73.770  1.00 113.94 ? 627 PHE E CE1 1 
ATOM   16565 C  CE2 . PHE E  1 427 ? 157.742 84.448  76.129  1.00 113.94 ? 627 PHE E CE2 1 
ATOM   16566 C  CZ  . PHE E  1 427 ? 157.456 84.040  74.841  1.00 113.94 ? 627 PHE E CZ  1 
ATOM   16567 N  N   . PRO E  1 428 ? 158.822 90.262  77.700  1.00 119.04 ? 628 PRO E N   1 
ATOM   16568 C  CA  . PRO E  1 428 ? 159.426 91.316  78.533  1.00 119.04 ? 628 PRO E CA  1 
ATOM   16569 C  C   . PRO E  1 428 ? 160.879 91.052  78.889  1.00 119.04 ? 628 PRO E C   1 
ATOM   16570 O  O   . PRO E  1 428 ? 161.653 92.007  79.033  1.00 119.04 ? 628 PRO E O   1 
ATOM   16571 C  CB  . PRO E  1 428 ? 158.529 91.334  79.780  1.00 119.04 ? 628 PRO E CB  1 
ATOM   16572 C  CG  . PRO E  1 428 ? 157.859 90.000  79.795  1.00 119.04 ? 628 PRO E CG  1 
ATOM   16573 C  CD  . PRO E  1 428 ? 157.682 89.608  78.363  1.00 119.04 ? 628 PRO E CD  1 
ATOM   16574 N  N   . ALA E  1 429 ? 161.274 89.791  79.034  1.00 115.85 ? 629 ALA E N   1 
ATOM   16575 C  CA  . ALA E  1 429 ? 162.647 89.424  79.350  1.00 115.85 ? 629 ALA E CA  1 
ATOM   16576 C  C   . ALA E  1 429 ? 163.285 88.764  78.137  1.00 115.85 ? 629 ALA E C   1 
ATOM   16577 O  O   . ALA E  1 429 ? 162.671 87.901  77.500  1.00 115.85 ? 629 ALA E O   1 
ATOM   16578 C  CB  . ALA E  1 429 ? 162.702 88.485  80.557  1.00 115.85 ? 629 ALA E CB  1 
ATOM   16579 N  N   . SER E  1 430 ? 164.508 89.177  77.818  1.00 114.33 ? 630 SER E N   1 
ATOM   16580 C  CA  . SER E  1 430 ? 165.216 88.617  76.676  1.00 114.33 ? 630 SER E CA  1 
ATOM   16581 C  C   . SER E  1 430 ? 165.566 87.154  76.920  1.00 114.33 ? 630 SER E C   1 
ATOM   16582 O  O   . SER E  1 430 ? 165.789 86.723  78.055  1.00 114.33 ? 630 SER E O   1 
ATOM   16583 C  CB  . SER E  1 430 ? 166.485 89.419  76.389  1.00 114.33 ? 630 SER E CB  1 
ATOM   16584 O  OG  . SER E  1 430 ? 166.186 90.784  76.161  1.00 114.33 ? 630 SER E OG  1 
ATOM   16585 N  N   . TRP E  1 431 ? 165.610 86.387  75.835  1.00 118.37 ? 631 TRP E N   1 
ATOM   16586 C  CA  . TRP E  1 431 ? 165.939 84.974  75.925  1.00 118.37 ? 631 TRP E CA  1 
ATOM   16587 C  C   . TRP E  1 431 ? 167.414 84.786  76.273  1.00 118.37 ? 631 TRP E C   1 
ATOM   16588 O  O   . TRP E  1 431 ? 168.239 85.693  76.124  1.00 118.37 ? 631 TRP E O   1 
ATOM   16589 C  CB  . TRP E  1 431 ? 165.617 84.264  74.611  1.00 118.37 ? 631 TRP E CB  1 
ATOM   16590 C  CG  . TRP E  1 431 ? 164.157 84.237  74.273  1.00 118.37 ? 631 TRP E CG  1 
ATOM   16591 C  CD1 . TRP E  1 431 ? 163.472 85.183  73.574  1.00 118.37 ? 631 TRP E CD1 1 
ATOM   16592 C  CD2 . TRP E  1 431 ? 163.221 83.202  74.613  1.00 118.37 ? 631 TRP E CD2 1 
ATOM   16593 N  NE1 . TRP E  1 431 ? 162.159 84.827  73.449  1.00 118.37 ? 631 TRP E NE1 1 
ATOM   16594 C  CE2 . TRP E  1 431 ? 161.950 83.623  74.066  1.00 118.37 ? 631 TRP E CE2 1 
ATOM   16595 C  CE3 . TRP E  1 431 ? 163.365 81.976  75.329  1.00 118.37 ? 631 TRP E CE3 1 
ATOM   16596 C  CZ2 . TRP E  1 431 ? 160.756 82.899  74.174  1.00 118.37 ? 631 TRP E CZ2 1 
ATOM   16597 C  CZ3 . TRP E  1 431 ? 162.322 81.086  75.565  1.00 118.37 ? 631 TRP E CZ3 1 
ATOM   16598 N  N   . SER E  1 432 ? 167.741 83.585  76.741  1.00 120.32 ? 632 SER E N   1 
ATOM   16599 C  CA  . SER E  1 432 ? 169.095 83.234  77.142  1.00 120.32 ? 632 SER E CA  1 
ATOM   16600 C  C   . SER E  1 432 ? 169.663 82.185  76.196  1.00 120.32 ? 632 SER E C   1 
ATOM   16601 O  O   . SER E  1 432 ? 168.940 81.296  75.734  1.00 120.32 ? 632 SER E O   1 
ATOM   16602 C  CB  . SER E  1 432 ? 169.123 82.708  78.580  1.00 120.32 ? 632 SER E CB  1 
ATOM   16603 O  OG  . SER E  1 432 ? 168.329 81.542  78.712  1.00 120.32 ? 632 SER E OG  1 
ATOM   16604 N  N   . ASN E  1 433 ? 170.962 82.300  75.911  1.00 119.10 ? 633 ASN E N   1 
ATOM   16605 C  CA  . ASN E  1 433 ? 171.674 81.384  75.019  1.00 119.10 ? 633 ASN E CA  1 
ATOM   16606 C  C   . ASN E  1 433 ? 171.017 81.349  73.637  1.00 119.10 ? 633 ASN E C   1 
ATOM   16607 O  O   . ASN E  1 433 ? 170.531 80.318  73.169  1.00 119.10 ? 633 ASN E O   1 
ATOM   16608 C  CB  . ASN E  1 433 ? 171.761 79.980  75.629  1.00 119.10 ? 633 ASN E CB  1 
ATOM   16609 C  CG  . ASN E  1 433 ? 172.098 80.008  77.106  1.00 119.10 ? 633 ASN E CG  1 
ATOM   16610 O  OD1 . ASN E  1 433 ? 171.221 79.868  77.959  1.00 119.10 ? 633 ASN E OD1 1 
ATOM   16611 N  ND2 . ASN E  1 433 ? 173.377 80.187  77.418  1.00 119.10 ? 633 ASN E ND2 1 
ATOM   16612 N  N   . ILE E  1 434 ? 171.013 82.510  72.987  1.00 118.38 ? 634 ILE E N   1 
ATOM   16613 C  CA  . ILE E  1 434 ? 170.376 82.693  71.689  1.00 118.38 ? 634 ILE E CA  1 
ATOM   16614 C  C   . ILE E  1 434 ? 171.398 83.269  70.720  1.00 118.38 ? 634 ILE E C   1 
ATOM   16615 O  O   . ILE E  1 434 ? 172.119 84.215  71.058  1.00 118.38 ? 634 ILE E O   1 
ATOM   16616 C  CB  . ILE E  1 434 ? 169.140 83.604  71.787  1.00 118.38 ? 634 ILE E CB  1 
ATOM   16617 C  CG1 . ILE E  1 434 ? 169.431 84.807  72.687  1.00 118.38 ? 634 ILE E CG1 1 
ATOM   16618 C  CG2 . ILE E  1 434 ? 167.951 82.822  72.312  1.00 118.38 ? 634 ILE E CG2 1 
ATOM   16619 C  CD1 . ILE E  1 434 ? 168.359 85.873  72.649  1.00 118.38 ? 634 ILE E CD1 1 
ATOM   16620 N  N   . ASP E  1 435 ? 171.460 82.695  69.520  1.00 127.38 ? 635 ASP E N   1 
ATOM   16621 C  CA  . ASP E  1 435 ? 172.327 83.182  68.453  1.00 127.38 ? 635 ASP E CA  1 
ATOM   16622 C  C   . ASP E  1 435 ? 171.466 83.476  67.235  1.00 127.38 ? 635 ASP E C   1 
ATOM   16623 O  O   . ASP E  1 435 ? 170.701 82.614  66.792  1.00 127.38 ? 635 ASP E O   1 
ATOM   16624 C  CB  . ASP E  1 435 ? 173.417 82.162  68.114  1.00 127.38 ? 635 ASP E CB  1 
ATOM   16625 C  CG  . ASP E  1 435 ? 174.381 81.937  69.262  1.00 127.38 ? 635 ASP E CG  1 
ATOM   16626 O  OD1 . ASP E  1 435 ? 174.713 82.916  69.963  1.00 127.38 ? 635 ASP E OD1 1 
ATOM   16627 O  OD2 . ASP E  1 435 ? 174.808 80.780  69.464  1.00 127.38 ? 635 ASP E OD2 1 
ATOM   16628 N  N   . THR E  1 436 ? 171.591 84.687  66.698  1.00 122.26 ? 636 THR E N   1 
ATOM   16629 C  CA  . THR E  1 436 ? 170.778 85.127  65.572  1.00 122.26 ? 636 THR E CA  1 
ATOM   16630 C  C   . THR E  1 436 ? 171.444 84.890  64.222  1.00 122.26 ? 636 THR E C   1 
ATOM   16631 O  O   . THR E  1 436 ? 170.873 85.267  63.194  1.00 122.26 ? 636 THR E O   1 
ATOM   16632 C  CB  . THR E  1 436 ? 170.436 86.614  65.716  1.00 122.26 ? 636 THR E CB  1 
ATOM   16633 O  OG1 . THR E  1 436 ? 171.644 87.379  65.801  1.00 122.26 ? 636 THR E OG1 1 
ATOM   16634 C  CG2 . THR E  1 436 ? 169.604 86.848  66.969  1.00 122.26 ? 636 THR E CG2 1 
ATOM   16635 N  N   . LYS E  1 437 ? 172.629 84.281  64.197  1.00 123.28 ? 637 LYS E N   1 
ATOM   16636 C  CA  . LYS E  1 437 ? 173.343 84.024  62.947  1.00 123.28 ? 637 LYS E CA  1 
ATOM   16637 C  C   . LYS E  1 437 ? 172.895 82.671  62.411  1.00 123.28 ? 637 LYS E C   1 
ATOM   16638 O  O   . LYS E  1 437 ? 173.431 81.623  62.775  1.00 123.28 ? 637 LYS E O   1 
ATOM   16639 C  CB  . LYS E  1 437 ? 174.850 84.074  63.166  1.00 123.28 ? 637 LYS E CB  1 
ATOM   16640 C  CG  . LYS E  1 437 ? 175.662 84.070  61.882  1.00 123.28 ? 637 LYS E CG  1 
ATOM   16641 C  CD  . LYS E  1 437 ? 175.438 85.345  61.085  1.00 123.28 ? 637 LYS E CD  1 
ATOM   16642 C  CE  . LYS E  1 437 ? 175.926 85.195  59.654  1.00 123.28 ? 637 LYS E CE  1 
ATOM   16643 N  NZ  . LYS E  1 437 ? 175.029 84.320  58.850  1.00 123.28 ? 637 LYS E NZ  1 
ATOM   16644 N  N   . ASN E  1 438 ? 171.899 82.695  61.530  1.00 126.07 ? 638 ASN E N   1 
ATOM   16645 C  CA  . ASN E  1 438 ? 171.370 81.476  60.933  1.00 126.07 ? 638 ASN E CA  1 
ATOM   16646 C  C   . ASN E  1 438 ? 170.659 81.839  59.637  1.00 126.07 ? 638 ASN E C   1 
ATOM   16647 O  O   . ASN E  1 438 ? 170.363 83.006  59.371  1.00 126.07 ? 638 ASN E O   1 
ATOM   16648 C  CB  . ASN E  1 438 ? 170.425 80.747  61.894  1.00 126.07 ? 638 ASN E CB  1 
ATOM   16649 C  CG  . ASN E  1 438 ? 170.318 79.266  61.593  1.00 126.07 ? 638 ASN E CG  1 
ATOM   16650 O  OD1 . ASN E  1 438 ? 170.698 78.810  60.514  1.00 126.07 ? 638 ASN E OD1 1 
ATOM   16651 N  ND2 . ASN E  1 438 ? 169.799 78.505  62.549  1.00 126.07 ? 638 ASN E ND2 1 
ATOM   16652 N  N   . GLN E  1 439 ? 170.391 80.812  58.826  1.00 131.92 ? 639 GLN E N   1 
ATOM   16653 C  CA  . GLN E  1 439 ? 169.678 81.007  57.570  1.00 131.92 ? 639 GLN E CA  1 
ATOM   16654 C  C   . GLN E  1 439 ? 168.639 79.922  57.309  1.00 131.92 ? 639 GLN E C   1 
ATOM   16655 O  O   . GLN E  1 439 ? 168.052 79.901  56.220  1.00 131.92 ? 639 GLN E O   1 
ATOM   16656 C  CB  . GLN E  1 439 ? 170.661 81.072  56.395  1.00 131.92 ? 639 GLN E CB  1 
ATOM   16657 C  CG  . GLN E  1 439 ? 171.167 82.472  56.087  1.00 131.92 ? 639 GLN E CG  1 
ATOM   16658 C  CD  . GLN E  1 439 ? 170.042 83.447  55.803  1.00 131.92 ? 639 GLN E CD  1 
ATOM   16659 O  OE1 . GLN E  1 439 ? 169.683 84.263  56.651  1.00 131.92 ? 639 GLN E OE1 1 
ATOM   16660 N  NE2 . GLN E  1 439 ? 169.478 83.366  54.603  1.00 131.92 ? 639 GLN E NE2 1 
ATOM   16661 N  N   . ASP E  1 440 ? 168.392 79.025  58.265  1.00 130.55 ? 640 ASP E N   1 
ATOM   16662 C  CA  . ASP E  1 440 ? 167.425 77.946  58.106  1.00 130.55 ? 640 ASP E CA  1 
ATOM   16663 C  C   . ASP E  1 440 ? 166.117 78.229  58.837  1.00 130.55 ? 640 ASP E C   1 
ATOM   16664 O  O   . ASP E  1 440 ? 165.474 77.302  59.341  1.00 130.55 ? 640 ASP E O   1 
ATOM   16665 C  CB  . ASP E  1 440 ? 168.025 76.624  58.583  1.00 130.55 ? 640 ASP E CB  1 
ATOM   16666 C  CG  . ASP E  1 440 ? 169.114 76.113  57.662  1.00 130.55 ? 640 ASP E CG  1 
ATOM   16667 O  OD1 . ASP E  1 440 ? 169.483 76.840  56.716  1.00 130.55 ? 640 ASP E OD1 1 
ATOM   16668 O  OD2 . ASP E  1 440 ? 169.600 74.983  57.883  1.00 130.55 ? 640 ASP E OD2 1 
ATOM   16669 N  N   . GLY E  1 441 ? 165.712 79.496  58.908  1.00 130.38 ? 641 GLY E N   1 
ATOM   16670 C  CA  . GLY E  1 441 ? 164.485 79.849  59.587  1.00 130.38 ? 641 GLY E CA  1 
ATOM   16671 C  C   . GLY E  1 441 ? 163.249 79.535  58.773  1.00 130.38 ? 641 GLY E C   1 
ATOM   16672 O  O   . GLY E  1 441 ? 163.311 79.209  57.587  1.00 130.38 ? 641 GLY E O   1 
ATOM   16673 N  N   . LEU E  1 442 ? 162.097 79.630  59.442  1.00 122.82 ? 642 LEU E N   1 
ATOM   16674 C  CA  . LEU E  1 442 ? 160.833 79.361  58.767  1.00 122.82 ? 642 LEU E CA  1 
ATOM   16675 C  C   . LEU E  1 442 ? 160.571 80.374  57.658  1.00 122.82 ? 642 LEU E C   1 
ATOM   16676 O  O   . LEU E  1 442 ? 160.142 80.002  56.559  1.00 122.82 ? 642 LEU E O   1 
ATOM   16677 C  CB  . LEU E  1 442 ? 159.688 79.352  59.779  1.00 122.82 ? 642 LEU E CB  1 
ATOM   16678 C  CG  . LEU E  1 442 ? 159.513 78.046  60.556  1.00 122.82 ? 642 LEU E CG  1 
ATOM   16679 C  CD1 . LEU E  1 442 ? 158.554 78.228  61.722  1.00 122.82 ? 642 LEU E CD1 1 
ATOM   16680 C  CD2 . LEU E  1 442 ? 159.034 76.936  59.635  1.00 122.82 ? 642 LEU E CD2 1 
ATOM   16681 N  N   . GLN E  1 443 ? 160.821 81.656  57.921  1.00 130.96 ? 643 GLN E N   1 
ATOM   16682 C  CA  . GLN E  1 443 ? 160.680 82.677  56.889  1.00 130.96 ? 643 GLN E CA  1 
ATOM   16683 C  C   . GLN E  1 443 ? 161.982 83.404  56.586  1.00 130.96 ? 643 GLN E C   1 
ATOM   16684 O  O   . GLN E  1 443 ? 162.382 83.471  55.417  1.00 130.96 ? 643 GLN E O   1 
ATOM   16685 C  CB  . GLN E  1 443 ? 159.568 83.681  57.268  1.00 130.96 ? 643 GLN E CB  1 
ATOM   16686 C  CG  . GLN E  1 443 ? 159.783 84.491  58.541  1.00 130.96 ? 643 GLN E CG  1 
ATOM   16687 C  CD  . GLN E  1 443 ? 159.410 83.734  59.801  1.00 130.96 ? 643 GLN E CD  1 
ATOM   16688 O  OE1 . GLN E  1 443 ? 159.289 82.510  59.792  1.00 130.96 ? 643 GLN E OE1 1 
ATOM   16689 N  NE2 . GLN E  1 443 ? 159.222 84.463  60.894  1.00 130.96 ? 643 GLN E NE2 1 
ATOM   16690 N  N   . SER E  1 444 ? 162.665 83.956  57.592  1.00 134.22 ? 644 SER E N   1 
ATOM   16691 C  CA  . SER E  1 444 ? 163.892 84.708  57.348  1.00 134.22 ? 644 SER E CA  1 
ATOM   16692 C  C   . SER E  1 444 ? 165.115 84.065  57.987  1.00 134.22 ? 644 SER E C   1 
ATOM   16693 O  O   . SER E  1 444 ? 166.053 83.699  57.271  1.00 134.22 ? 644 SER E O   1 
ATOM   16694 C  CB  . SER E  1 444 ? 163.722 86.150  57.846  1.00 134.22 ? 644 SER E CB  1 
ATOM   16695 O  OG  . SER E  1 444 ? 162.577 86.756  57.272  1.00 134.22 ? 644 SER E OG  1 
ATOM   16696 N  N   . VAL E  1 445 ? 165.133 83.899  59.313  1.00 126.02 ? 645 VAL E N   1 
ATOM   16697 C  CA  . VAL E  1 445 ? 166.271 83.320  60.020  1.00 126.02 ? 645 VAL E CA  1 
ATOM   16698 C  C   . VAL E  1 445 ? 165.742 82.505  61.191  1.00 126.02 ? 645 VAL E C   1 
ATOM   16699 O  O   . VAL E  1 445 ? 164.599 82.666  61.622  1.00 126.02 ? 645 VAL E O   1 
ATOM   16700 C  CB  . VAL E  1 445 ? 167.282 84.379  60.534  1.00 126.02 ? 645 VAL E CB  1 
ATOM   16701 C  CG1 . VAL E  1 445 ? 167.903 85.165  59.383  1.00 126.02 ? 645 VAL E CG1 1 
ATOM   16702 C  CG2 . VAL E  1 445 ? 166.623 85.312  61.534  1.00 126.02 ? 645 VAL E CG2 1 
ATOM   16703 N  N   . ALA E  1 446 ? 166.589 81.620  61.707  1.00 124.11 ? 646 ALA E N   1 
ATOM   16704 C  CA  . ALA E  1 446 ? 166.254 80.755  62.827  1.00 124.11 ? 646 ALA E CA  1 
ATOM   16705 C  C   . ALA E  1 446 ? 167.034 81.180  64.068  1.00 124.11 ? 646 ALA E C   1 
ATOM   16706 O  O   . ALA E  1 446 ? 167.763 82.176  64.069  1.00 124.11 ? 646 ALA E O   1 
ATOM   16707 C  CB  . ALA E  1 446 ? 166.531 79.291  62.480  1.00 124.11 ? 646 ALA E CB  1 
ATOM   16708 N  N   . ASN E  1 447 ? 166.871 80.405  65.136  1.00 122.58 ? 647 ASN E N   1 
ATOM   16709 C  CA  . ASN E  1 447 ? 167.560 80.630  66.400  1.00 122.58 ? 647 ASN E CA  1 
ATOM   16710 C  C   . ASN E  1 447 ? 168.532 79.481  66.631  1.00 122.58 ? 647 ASN E C   1 
ATOM   16711 O  O   . ASN E  1 447 ? 168.139 78.311  66.580  1.00 122.58 ? 647 ASN E O   1 
ATOM   16712 C  CB  . ASN E  1 447 ? 166.562 80.736  67.553  1.00 122.58 ? 647 ASN E CB  1 
ATOM   16713 C  CG  . ASN E  1 447 ? 167.217 81.130  68.863  1.00 122.58 ? 647 ASN E CG  1 
ATOM   16714 O  OD1 . ASN E  1 447 ? 168.414 81.414  68.916  1.00 122.58 ? 647 ASN E OD1 1 
ATOM   16715 N  ND2 . ASN E  1 447 ? 166.431 81.145  69.932  1.00 122.58 ? 647 ASN E ND2 1 
ATOM   16716 N  N   . LYS E  1 448 ? 169.795 79.816  66.883  1.00 123.98 ? 648 LYS E N   1 
ATOM   16717 C  CA  . LYS E  1 448 ? 170.840 78.820  67.096  1.00 123.98 ? 648 LYS E CA  1 
ATOM   16718 C  C   . LYS E  1 448 ? 171.074 78.666  68.594  1.00 123.98 ? 648 LYS E C   1 
ATOM   16719 O  O   . LYS E  1 448 ? 171.562 79.590  69.253  1.00 123.98 ? 648 LYS E O   1 
ATOM   16720 C  CB  . LYS E  1 448 ? 172.123 79.223  66.374  1.00 123.98 ? 648 LYS E CB  1 
ATOM   16721 C  CG  . LYS E  1 448 ? 172.240 78.668  64.965  1.00 123.98 ? 648 LYS E CG  1 
ATOM   16722 C  CD  . LYS E  1 448 ? 173.664 78.772  64.445  1.00 123.98 ? 648 LYS E CD  1 
ATOM   16723 C  CE  . LYS E  1 448 ? 173.766 78.265  63.015  1.00 123.98 ? 648 LYS E CE  1 
ATOM   16724 N  NZ  . LYS E  1 448 ? 175.121 78.488  62.442  1.00 123.98 ? 648 LYS E NZ  1 
ATOM   16725 N  N   . LEU E  1 449 ? 170.728 77.499  69.130  1.00 120.11 ? 649 LEU E N   1 
ATOM   16726 C  CA  . LEU E  1 449 ? 170.896 77.203  70.546  1.00 120.11 ? 649 LEU E CA  1 
ATOM   16727 C  C   . LEU E  1 449 ? 172.039 76.213  70.731  1.00 120.11 ? 649 LEU E C   1 
ATOM   16728 O  O   . LEU E  1 449 ? 172.096 75.187  70.046  1.00 120.11 ? 649 LEU E O   1 
ATOM   16729 C  CB  . LEU E  1 449 ? 169.607 76.636  71.144  1.00 120.11 ? 649 LEU E CB  1 
ATOM   16730 C  CG  . LEU E  1 449 ? 169.733 75.977  72.521  1.00 120.11 ? 649 LEU E CG  1 
ATOM   16731 C  CD1 . LEU E  1 449 ? 170.228 76.973  73.562  1.00 120.11 ? 649 LEU E CD1 1 
ATOM   16732 C  CD2 . LEU E  1 449 ? 168.411 75.359  72.949  1.00 120.11 ? 649 LEU E CD2 1 
ATOM   16733 N  N   . SER E  1 450 ? 172.944 76.525  71.658  1.00 113.76 ? 650 SER E N   1 
ATOM   16734 C  CA  . SER E  1 450 ? 174.064 75.653  72.013  1.00 113.76 ? 650 SER E CA  1 
ATOM   16735 C  C   . SER E  1 450 ? 173.989 75.410  73.517  1.00 113.76 ? 650 SER E C   1 
ATOM   16736 O  O   . SER E  1 450 ? 174.566 76.161  74.308  1.00 113.76 ? 650 SER E O   1 
ATOM   16737 C  CB  . SER E  1 450 ? 175.398 76.270  71.601  1.00 113.76 ? 650 SER E CB  1 
ATOM   16738 O  OG  . SER E  1 450 ? 176.452 75.330  71.716  1.00 113.76 ? 650 SER E OG  1 
ATOM   16739 N  N   . GLY E  1 451 ? 173.275 74.357  73.909  1.00 111.57 ? 651 GLY E N   1 
ATOM   16740 C  CA  . GLY E  1 451 ? 173.113 74.036  75.313  1.00 111.57 ? 651 GLY E CA  1 
ATOM   16741 C  C   . GLY E  1 451 ? 171.665 73.981  75.755  1.00 111.57 ? 651 GLY E C   1 
ATOM   16742 O  O   . GLY E  1 451 ? 170.903 73.122  75.301  1.00 111.57 ? 651 GLY E O   1 
ATOM   16743 N  N   . GLU E  1 452 ? 171.272 74.895  76.639  1.00 119.56 ? 652 GLU E N   1 
ATOM   16744 C  CA  . GLU E  1 452 ? 169.922 74.935  77.179  1.00 119.56 ? 652 GLU E CA  1 
ATOM   16745 C  C   . GLU E  1 452 ? 169.403 76.365  77.161  1.00 119.56 ? 652 GLU E C   1 
ATOM   16746 O  O   . GLU E  1 452 ? 170.178 77.325  77.174  1.00 119.56 ? 652 GLU E O   1 
ATOM   16747 C  CB  . GLU E  1 452 ? 169.874 74.367  78.609  1.00 119.56 ? 652 GLU E CB  1 
ATOM   16748 C  CG  . GLU E  1 452 ? 170.724 75.121  79.623  1.00 119.56 ? 652 GLU E CG  1 
ATOM   16749 C  CD  . GLU E  1 452 ? 169.970 76.249  80.302  1.00 119.56 ? 652 GLU E CD  1 
ATOM   16750 O  OE1 . GLU E  1 452 ? 168.722 76.226  80.284  1.00 119.56 ? 652 GLU E OE1 1 
ATOM   16751 O  OE2 . GLU E  1 452 ? 170.627 77.156  80.855  1.00 119.56 ? 652 GLU E OE2 1 
ATOM   16752 N  N   . THR E  1 453 ? 168.079 76.497  77.130  1.00 124.76 ? 653 THR E N   1 
ATOM   16753 C  CA  . THR E  1 453 ? 167.413 77.792  77.119  1.00 124.76 ? 653 THR E CA  1 
ATOM   16754 C  C   . THR E  1 453 ? 166.554 77.931  78.366  1.00 124.76 ? 653 THR E C   1 
ATOM   16755 O  O   . THR E  1 453 ? 165.734 77.054  78.662  1.00 124.76 ? 653 THR E O   1 
ATOM   16756 C  CB  . THR E  1 453 ? 166.546 77.963  75.867  1.00 124.76 ? 653 THR E CB  1 
ATOM   16757 O  OG1 . THR E  1 453 ? 167.371 77.899  74.698  1.00 124.76 ? 653 THR E OG1 1 
ATOM   16758 C  CG2 . THR E  1 453 ? 165.824 79.303  75.896  1.00 124.76 ? 653 THR E CG2 1 
ATOM   16759 N  N   . LYS E  1 454 ? 166.743 79.030  79.091  1.00 123.48 ? 654 LYS E N   1 
ATOM   16760 C  CA  . LYS E  1 454 ? 165.935 79.356  80.256  1.00 123.48 ? 654 LYS E CA  1 
ATOM   16761 C  C   . LYS E  1 454 ? 165.464 80.797  80.144  1.00 123.48 ? 654 LYS E C   1 
ATOM   16762 O  O   . LYS E  1 454 ? 166.253 81.694  79.833  1.00 123.48 ? 654 LYS E O   1 
ATOM   16763 C  CB  . LYS E  1 454 ? 166.717 79.156  81.559  1.00 123.48 ? 654 LYS E CB  1 
ATOM   16764 C  CG  . LYS E  1 454 ? 165.884 79.352  82.815  1.00 123.48 ? 654 LYS E CG  1 
ATOM   16765 C  CD  . LYS E  1 454 ? 166.633 78.894  84.055  1.00 123.48 ? 654 LYS E CD  1 
ATOM   16766 C  CE  . LYS E  1 454 ? 165.859 79.226  85.321  1.00 123.48 ? 654 LYS E CE  1 
ATOM   16767 N  NZ  . LYS E  1 454 ? 164.584 78.462  85.410  1.00 123.48 ? 654 LYS E NZ  1 
ATOM   16768 N  N   . ILE E  1 455 ? 164.177 81.014  80.400  1.00 123.65 ? 655 ILE E N   1 
ATOM   16769 C  CA  . ILE E  1 455 ? 163.568 82.335  80.312  1.00 123.65 ? 655 ILE E CA  1 
ATOM   16770 C  C   . ILE E  1 455 ? 162.832 82.614  81.615  1.00 123.65 ? 655 ILE E C   1 
ATOM   16771 O  O   . ILE E  1 455 ? 162.091 81.758  82.112  1.00 123.65 ? 655 ILE E O   1 
ATOM   16772 C  CB  . ILE E  1 455 ? 162.616 82.448  79.103  1.00 123.65 ? 655 ILE E CB  1 
ATOM   16773 C  CG1 . ILE E  1 455 ? 161.892 83.798  79.105  1.00 123.65 ? 655 ILE E CG1 1 
ATOM   16774 C  CG2 . ILE E  1 455 ? 161.627 81.287  79.073  1.00 123.65 ? 655 ILE E CG2 1 
ATOM   16775 C  CD1 . ILE E  1 455 ? 162.822 84.991  79.040  1.00 123.65 ? 655 ILE E CD1 1 
ATOM   16776 N  N   . ILE E  1 456 ? 163.051 83.799  82.175  1.00 124.91 ? 656 ILE E N   1 
ATOM   16777 C  CA  . ILE E  1 456 ? 162.371 84.238  83.387  1.00 124.91 ? 656 ILE E CA  1 
ATOM   16778 C  C   . ILE E  1 456 ? 161.243 85.171  82.973  1.00 124.91 ? 656 ILE E C   1 
ATOM   16779 O  O   . ILE E  1 456 ? 161.483 86.338  82.642  1.00 124.91 ? 656 ILE E O   1 
ATOM   16780 C  CB  . ILE E  1 456 ? 163.339 84.936  84.354  1.00 124.91 ? 656 ILE E CB  1 
ATOM   16781 C  CG1 . ILE E  1 456 ? 164.638 84.137  84.486  1.00 124.91 ? 656 ILE E CG1 1 
ATOM   16782 C  CG2 . ILE E  1 456 ? 162.687 85.125  85.715  1.00 124.91 ? 656 ILE E CG2 1 
ATOM   16783 C  CD1 . ILE E  1 456 ? 164.445 82.730  85.002  1.00 124.91 ? 656 ILE E CD1 1 
ATOM   16784 N  N   . ILE E  1 457 ? 160.016 84.664  82.994  1.00 139.01 ? 657 ILE E N   1 
ATOM   16785 C  CA  . ILE E  1 457 ? 158.844 85.419  82.570  1.00 139.01 ? 657 ILE E CA  1 
ATOM   16786 C  C   . ILE E  1 457 ? 158.222 86.062  83.810  1.00 139.01 ? 657 ILE E C   1 
ATOM   16787 O  O   . ILE E  1 457 ? 157.924 85.364  84.791  1.00 139.01 ? 657 ILE E O   1 
ATOM   16788 C  CB  . ILE E  1 457 ? 157.839 84.539  81.810  1.00 139.01 ? 657 ILE E CB  1 
ATOM   16789 C  CG1 . ILE E  1 457 ? 156.713 85.393  81.217  1.00 139.01 ? 657 ILE E CG1 1 
ATOM   16790 C  CG2 . ILE E  1 457 ? 157.312 83.385  82.668  1.00 139.01 ? 657 ILE E CG2 1 
ATOM   16791 C  CD1 . ILE E  1 457 ? 157.174 86.344  80.135  1.00 139.01 ? 657 ILE E CD1 1 
ATOM   16792 N  N   . PRO E  1 458 ? 158.069 87.385  83.841  1.00 140.92 ? 658 PRO E N   1 
ATOM   16793 C  CA  . PRO E  1 458 ? 157.365 88.015  84.963  1.00 140.92 ? 658 PRO E CA  1 
ATOM   16794 C  C   . PRO E  1 458 ? 155.926 87.528  85.047  1.00 140.92 ? 658 PRO E C   1 
ATOM   16795 O  O   . PRO E  1 458 ? 155.240 87.376  84.034  1.00 140.92 ? 658 PRO E O   1 
ATOM   16796 C  CB  . PRO E  1 458 ? 157.439 89.512  84.639  1.00 140.92 ? 658 PRO E CB  1 
ATOM   16797 C  CG  . PRO E  1 458 ? 158.568 89.646  83.669  1.00 140.92 ? 658 PRO E CG  1 
ATOM   16798 C  CD  . PRO E  1 458 ? 158.593 88.373  82.885  1.00 140.92 ? 658 PRO E CD  1 
ATOM   16799 N  N   . MET E  1 459 ? 155.474 87.285  86.273  1.00 140.81 ? 659 MET E N   1 
ATOM   16800 C  CA  . MET E  1 459 ? 154.129 86.791  86.522  1.00 140.81 ? 659 MET E CA  1 
ATOM   16801 C  C   . MET E  1 459 ? 153.105 87.915  86.625  1.00 140.81 ? 659 MET E C   1 
ATOM   16802 O  O   . MET E  1 459 ? 151.910 87.664  86.438  1.00 140.81 ? 659 MET E O   1 
ATOM   16803 C  CB  . MET E  1 459 ? 154.153 85.912  87.788  1.00 140.81 ? 659 MET E CB  1 
ATOM   16804 C  CG  . MET E  1 459 ? 152.854 85.243  88.248  1.00 140.81 ? 659 MET E CG  1 
ATOM   16805 S  SD  . MET E  1 459 ? 151.643 86.309  89.050  1.00 140.81 ? 659 MET E SD  1 
ATOM   16806 C  CE  . MET E  1 459 ? 152.317 86.328  90.707  1.00 140.81 ? 659 MET E CE  1 
ATOM   16807 N  N   . SER E  1 460 ? 153.550 89.155  86.851  1.00 137.66 ? 660 SER E N   1 
ATOM   16808 C  CA  . SER E  1 460 ? 152.622 90.281  86.904  1.00 137.66 ? 660 SER E CA  1 
ATOM   16809 C  C   . SER E  1 460 ? 151.879 90.448  85.584  1.00 137.66 ? 660 SER E C   1 
ATOM   16810 O  O   . SER E  1 460 ? 150.735 90.919  85.562  1.00 137.66 ? 660 SER E O   1 
ATOM   16811 C  CB  . SER E  1 460 ? 153.373 91.563  87.264  1.00 137.66 ? 660 SER E CB  1 
ATOM   16812 O  OG  . SER E  1 460 ? 154.241 91.957  86.216  1.00 137.66 ? 660 SER E OG  1 
ATOM   16813 N  N   . LYS E  1 461 ? 152.510 90.069  84.473  1.00 130.71 ? 661 LYS E N   1 
ATOM   16814 C  CA  . LYS E  1 461 ? 151.874 90.086  83.164  1.00 130.71 ? 661 LYS E CA  1 
ATOM   16815 C  C   . LYS E  1 461 ? 151.176 88.770  82.836  1.00 130.71 ? 661 LYS E C   1 
ATOM   16816 O  O   . LYS E  1 461 ? 150.942 88.479  81.657  1.00 130.71 ? 661 LYS E O   1 
ATOM   16817 C  CB  . LYS E  1 461 ? 152.902 90.419  82.080  1.00 130.71 ? 661 LYS E CB  1 
ATOM   16818 C  CG  . LYS E  1 461 ? 153.502 91.809  82.200  1.00 130.71 ? 661 LYS E CG  1 
ATOM   16819 C  CD  . LYS E  1 461 ? 152.485 92.879  81.836  1.00 130.71 ? 661 LYS E CD  1 
ATOM   16820 C  CE  . LYS E  1 461 ? 152.262 92.940  80.334  1.00 130.71 ? 661 LYS E CE  1 
ATOM   16821 N  NZ  . LYS E  1 461 ? 150.828 93.152  79.991  1.00 130.71 ? 661 LYS E NZ  1 
ATOM   16822 N  N   . LEU E  1 462 ? 150.840 87.975  83.849  1.00 131.21 ? 662 LEU E N   1 
ATOM   16823 C  CA  . LEU E  1 462 ? 150.148 86.708  83.670  1.00 131.21 ? 662 LEU E CA  1 
ATOM   16824 C  C   . LEU E  1 462 ? 148.805 86.761  84.385  1.00 131.21 ? 662 LEU E C   1 
ATOM   16825 O  O   . LEU E  1 462 ? 148.704 87.286  85.498  1.00 131.21 ? 662 LEU E O   1 
ATOM   16826 C  CB  . LEU E  1 462 ? 150.981 85.536  84.206  1.00 131.21 ? 662 LEU E CB  1 
ATOM   16827 C  CG  . LEU E  1 462 ? 151.867 84.773  83.216  1.00 131.21 ? 662 LEU E CG  1 
ATOM   16828 C  CD1 . LEU E  1 462 ? 151.018 83.993  82.225  1.00 131.21 ? 662 LEU E CD1 1 
ATOM   16829 C  CD2 . LEU E  1 462 ? 152.823 85.707  82.489  1.00 131.21 ? 662 LEU E CD2 1 
ATOM   16830 N  N   . LYS E  1 463 ? 147.777 86.217  83.739  1.00 124.27 ? 663 LYS E N   1 
ATOM   16831 C  CA  . LYS E  1 463 ? 146.430 86.240  84.293  1.00 124.27 ? 663 LYS E CA  1 
ATOM   16832 C  C   . LYS E  1 463 ? 146.259 85.094  85.281  1.00 124.27 ? 663 LYS E C   1 
ATOM   16833 O  O   . LYS E  1 463 ? 146.496 83.935  84.913  1.00 124.27 ? 663 LYS E O   1 
ATOM   16834 C  CB  . LYS E  1 463 ? 145.395 86.134  83.186  1.00 124.27 ? 663 LYS E CB  1 
ATOM   16835 C  CG  . LYS E  1 463 ? 145.521 87.209  82.118  1.00 124.27 ? 663 LYS E CG  1 
ATOM   16836 C  CD  . LYS E  1 463 ? 144.225 87.372  81.343  1.00 124.27 ? 663 LYS E CD  1 
ATOM   16837 C  CE  . LYS E  1 463 ? 144.344 88.470  80.298  1.00 124.27 ? 663 LYS E CE  1 
ATOM   16838 N  NZ  . LYS E  1 463 ? 143.009 88.941  79.836  1.00 124.27 ? 663 LYS E NZ  1 
ATOM   16839 N  N   . PRO E  1 464 ? 145.862 85.360  86.523  1.00 125.15 ? 664 PRO E N   1 
ATOM   16840 C  CA  . PRO E  1 464 ? 145.699 84.275  87.496  1.00 125.15 ? 664 PRO E CA  1 
ATOM   16841 C  C   . PRO E  1 464 ? 144.525 83.373  87.147  1.00 125.15 ? 664 PRO E C   1 
ATOM   16842 O  O   . PRO E  1 464 ? 143.566 83.775  86.484  1.00 125.15 ? 664 PRO E O   1 
ATOM   16843 C  CB  . PRO E  1 464 ? 145.457 85.015  88.816  1.00 125.15 ? 664 PRO E CB  1 
ATOM   16844 C  CG  . PRO E  1 464 ? 144.887 86.331  88.408  1.00 125.15 ? 664 PRO E CG  1 
ATOM   16845 C  CD  . PRO E  1 464 ? 145.520 86.676  87.089  1.00 125.15 ? 664 PRO E CD  1 
ATOM   16846 N  N   . TYR E  1 465 ? 144.624 82.124  87.611  1.00 124.13 ? 665 TYR E N   1 
ATOM   16847 C  CA  . TYR E  1 465 ? 143.590 81.106  87.408  1.00 124.13 ? 665 TYR E CA  1 
ATOM   16848 C  C   . TYR E  1 465 ? 143.329 80.847  85.926  1.00 124.13 ? 665 TYR E C   1 
ATOM   16849 O  O   . TYR E  1 465 ? 142.224 80.458  85.539  1.00 124.13 ? 665 TYR E O   1 
ATOM   16850 C  CB  . TYR E  1 465 ? 142.285 81.483  88.118  1.00 124.13 ? 665 TYR E CB  1 
ATOM   16851 C  CG  . TYR E  1 465 ? 142.423 81.708  89.609  1.00 124.13 ? 665 TYR E CG  1 
ATOM   16852 C  CD1 . TYR E  1 465 ? 143.417 81.073  90.341  1.00 124.13 ? 665 TYR E CD1 1 
ATOM   16853 C  CD2 . TYR E  1 465 ? 141.557 82.560  90.283  1.00 124.13 ? 665 TYR E CD2 1 
ATOM   16854 C  CE1 . TYR E  1 465 ? 143.544 81.278  91.702  1.00 124.13 ? 665 TYR E CE1 1 
ATOM   16855 C  CE2 . TYR E  1 465 ? 141.677 82.772  91.643  1.00 124.13 ? 665 TYR E CE2 1 
ATOM   16856 C  CZ  . TYR E  1 465 ? 142.672 82.129  92.347  1.00 124.13 ? 665 TYR E CZ  1 
ATOM   16857 N  N   . LYS E  1 466 ? 144.339 81.057  85.086  1.00 120.63 ? 666 LYS E N   1 
ATOM   16858 C  CA  . LYS E  1 466 ? 144.206 80.924  83.641  1.00 120.63 ? 666 LYS E CA  1 
ATOM   16859 C  C   . LYS E  1 466 ? 145.173 79.869  83.126  1.00 120.63 ? 666 LYS E C   1 
ATOM   16860 O  O   . LYS E  1 466 ? 146.378 79.943  83.391  1.00 120.63 ? 666 LYS E O   1 
ATOM   16861 C  CB  . LYS E  1 466 ? 144.465 82.262  82.944  1.00 120.63 ? 666 LYS E CB  1 
ATOM   16862 C  CG  . LYS E  1 466 ? 143.292 83.226  82.997  1.00 120.63 ? 666 LYS E CG  1 
ATOM   16863 C  CD  . LYS E  1 466 ? 142.350 83.014  81.825  1.00 120.63 ? 666 LYS E CD  1 
ATOM   16864 C  CE  . LYS E  1 466 ? 141.398 84.187  81.668  1.00 120.63 ? 666 LYS E CE  1 
ATOM   16865 N  NZ  . LYS E  1 466 ? 140.524 84.035  80.473  1.00 120.63 ? 666 LYS E NZ  1 
ATOM   16866 N  N   . ARG E  1 467 ? 144.643 78.893  82.395  1.00 115.86 ? 667 ARG E N   1 
ATOM   16867 C  CA  . ARG E  1 467 ? 145.472 77.889  81.744  1.00 115.86 ? 667 ARG E CA  1 
ATOM   16868 C  C   . ARG E  1 467 ? 146.237 78.511  80.582  1.00 115.86 ? 667 ARG E C   1 
ATOM   16869 O  O   . ARG E  1 467 ? 145.685 79.295  79.805  1.00 115.86 ? 667 ARG E O   1 
ATOM   16870 C  CB  . ARG E  1 467 ? 144.608 76.729  81.247  1.00 115.86 ? 667 ARG E CB  1 
ATOM   16871 C  CG  . ARG E  1 467 ? 145.327 75.756  80.326  1.00 115.86 ? 667 ARG E CG  1 
ATOM   16872 C  CD  . ARG E  1 467 ? 144.359 74.756  79.713  1.00 115.86 ? 667 ARG E CD  1 
ATOM   16873 N  NE  . ARG E  1 467 ? 144.036 73.671  80.631  1.00 115.86 ? 667 ARG E NE  1 
ATOM   16874 C  CZ  . ARG E  1 467 ? 142.803 73.307  80.956  1.00 115.86 ? 667 ARG E CZ  1 
ATOM   16875 N  N   . TYR E  1 468 ? 147.516 78.158  80.467  1.00 114.83 ? 668 TYR E N   1 
ATOM   16876 C  CA  . TYR E  1 468 ? 148.374 78.667  79.408  1.00 114.83 ? 668 TYR E CA  1 
ATOM   16877 C  C   . TYR E  1 468 ? 149.060 77.508  78.700  1.00 114.83 ? 668 TYR E C   1 
ATOM   16878 O  O   . TYR E  1 468 ? 149.340 76.469  79.303  1.00 114.83 ? 668 TYR E O   1 
ATOM   16879 C  CB  . TYR E  1 468 ? 149.428 79.639  79.955  1.00 114.83 ? 668 TYR E CB  1 
ATOM   16880 C  CG  . TYR E  1 468 ? 148.938 81.062  80.105  1.00 114.83 ? 668 TYR E CG  1 
ATOM   16881 C  CD1 . TYR E  1 468 ? 148.055 81.409  81.119  1.00 114.83 ? 668 TYR E CD1 1 
ATOM   16882 C  CD2 . TYR E  1 468 ? 149.362 82.058  79.236  1.00 114.83 ? 668 TYR E CD2 1 
ATOM   16883 C  CE1 . TYR E  1 468 ? 147.607 82.708  81.262  1.00 114.83 ? 668 TYR E CE1 1 
ATOM   16884 C  CE2 . TYR E  1 468 ? 148.919 83.359  79.371  1.00 114.83 ? 668 TYR E CE2 1 
ATOM   16885 C  CZ  . TYR E  1 468 ? 148.042 83.679  80.385  1.00 114.83 ? 668 TYR E CZ  1 
ATOM   16886 N  N   . VAL E  1 469 ? 149.331 77.697  77.411  1.00 111.85 ? 669 VAL E N   1 
ATOM   16887 C  CA  . VAL E  1 469 ? 149.971 76.682  76.584  1.00 111.85 ? 669 VAL E CA  1 
ATOM   16888 C  C   . VAL E  1 469 ? 151.188 77.295  75.908  1.00 111.85 ? 669 VAL E C   1 
ATOM   16889 O  O   . VAL E  1 469 ? 151.084 78.344  75.262  1.00 111.85 ? 669 VAL E O   1 
ATOM   16890 C  CB  . VAL E  1 469 ? 149.002 76.100  75.537  1.00 111.85 ? 669 VAL E CB  1 
ATOM   16891 C  CG1 . VAL E  1 469 ? 149.748 75.200  74.568  1.00 111.85 ? 669 VAL E CG1 1 
ATOM   16892 C  CG2 . VAL E  1 469 ? 147.897 75.320  76.228  1.00 111.85 ? 669 VAL E CG2 1 
ATOM   16893 N  N   . PHE E  1 470 ? 152.336 76.640  76.056  1.00 118.45 ? 670 PHE E N   1 
ATOM   16894 C  CA  . PHE E  1 470 ? 153.579 77.065  75.429  1.00 118.45 ? 670 PHE E CA  1 
ATOM   16895 C  C   . PHE E  1 470 ? 153.795 76.261  74.155  1.00 118.45 ? 670 PHE E C   1 
ATOM   16896 O  O   . PHE E  1 470 ? 153.735 75.027  74.176  1.00 118.45 ? 670 PHE E O   1 
ATOM   16897 C  CB  . PHE E  1 470 ? 154.759 76.883  76.386  1.00 118.45 ? 670 PHE E CB  1 
ATOM   16898 C  CG  . PHE E  1 470 ? 156.087 76.754  75.697  1.00 118.45 ? 670 PHE E CG  1 
ATOM   16899 C  CD1 . PHE E  1 470 ? 156.665 77.843  75.066  1.00 118.45 ? 670 PHE E CD1 1 
ATOM   16900 C  CD2 . PHE E  1 470 ? 156.762 75.544  75.686  1.00 118.45 ? 670 PHE E CD2 1 
ATOM   16901 C  CE1 . PHE E  1 470 ? 157.888 77.727  74.433  1.00 118.45 ? 670 PHE E CE1 1 
ATOM   16902 C  CE2 . PHE E  1 470 ? 157.985 75.422  75.056  1.00 118.45 ? 670 PHE E CE2 1 
ATOM   16903 C  CZ  . PHE E  1 470 ? 158.549 76.515  74.428  1.00 118.45 ? 670 PHE E CZ  1 
ATOM   16904 N  N   . SER E  1 471 ? 154.047 76.960  73.050  1.00 109.66 ? 671 SER E N   1 
ATOM   16905 C  CA  . SER E  1 471 ? 154.176 76.320  71.750  1.00 109.66 ? 671 SER E CA  1 
ATOM   16906 C  C   . SER E  1 471 ? 155.371 76.898  71.008  1.00 109.66 ? 671 SER E C   1 
ATOM   16907 O  O   . SER E  1 471 ? 155.811 78.020  71.270  1.00 109.66 ? 671 SER E O   1 
ATOM   16908 C  CB  . SER E  1 471 ? 152.901 76.486  70.913  1.00 109.66 ? 671 SER E CB  1 
ATOM   16909 O  OG  . SER E  1 471 ? 151.798 75.847  71.532  1.00 109.66 ? 671 SER E OG  1 
ATOM   16910 N  N   . GLY E  1 472 ? 155.891 76.111  70.074  1.00 118.63 ? 672 GLY E N   1 
ATOM   16911 C  CA  . GLY E  1 472 ? 157.023 76.540  69.275  1.00 118.63 ? 672 GLY E CA  1 
ATOM   16912 C  C   . GLY E  1 472 ? 157.344 75.502  68.223  1.00 118.63 ? 672 GLY E C   1 
ATOM   16913 O  O   . GLY E  1 472 ? 156.730 74.432  68.161  1.00 118.63 ? 672 GLY E O   1 
ATOM   16914 N  N   . TYR E  1 473 ? 158.326 75.836  67.390  1.00 122.00 ? 673 TYR E N   1 
ATOM   16915 C  CA  . TYR E  1 473 ? 158.777 74.971  66.309  1.00 122.00 ? 673 TYR E CA  1 
ATOM   16916 C  C   . TYR E  1 473 ? 160.245 74.630  66.515  1.00 122.00 ? 673 TYR E C   1 
ATOM   16917 O  O   . TYR E  1 473 ? 161.055 75.513  66.817  1.00 122.00 ? 673 TYR E O   1 
ATOM   16918 C  CB  . TYR E  1 473 ? 158.572 75.639  64.947  1.00 122.00 ? 673 TYR E CB  1 
ATOM   16919 C  CG  . TYR E  1 473 ? 157.188 75.443  64.370  1.00 122.00 ? 673 TYR E CG  1 
ATOM   16920 C  CD1 . TYR E  1 473 ? 156.144 76.291  64.714  1.00 122.00 ? 673 TYR E CD1 1 
ATOM   16921 C  CD2 . TYR E  1 473 ? 156.926 74.410  63.479  1.00 122.00 ? 673 TYR E CD2 1 
ATOM   16922 C  CE1 . TYR E  1 473 ? 154.878 76.115  64.189  1.00 122.00 ? 673 TYR E CE1 1 
ATOM   16923 C  CE2 . TYR E  1 473 ? 155.664 74.226  62.949  1.00 122.00 ? 673 TYR E CE2 1 
ATOM   16924 C  CZ  . TYR E  1 473 ? 154.644 75.082  63.307  1.00 122.00 ? 673 TYR E CZ  1 
ATOM   16925 N  N   . SER E  1 474 ? 160.583 73.353  66.350  1.00 133.62 ? 674 SER E N   1 
ATOM   16926 C  CA  . SER E  1 474 ? 161.945 72.870  66.527  1.00 133.62 ? 674 SER E CA  1 
ATOM   16927 C  C   . SER E  1 474 ? 162.363 72.050  65.317  1.00 133.62 ? 674 SER E C   1 
ATOM   16928 O  O   . SER E  1 474 ? 161.573 71.264  64.785  1.00 133.62 ? 674 SER E O   1 
ATOM   16929 C  CB  . SER E  1 474 ? 162.075 72.025  67.800  1.00 133.62 ? 674 SER E CB  1 
ATOM   16930 O  OG  . SER E  1 474 ? 161.201 70.910  67.763  1.00 133.62 ? 674 SER E OG  1 
ATOM   16931 N  N   . LYS E  1 475 ? 163.610 72.236  64.888  1.00 130.47 ? 675 LYS E N   1 
ATOM   16932 C  CA  . LYS E  1 475 ? 164.177 71.502  63.766  1.00 130.47 ? 675 LYS E CA  1 
ATOM   16933 C  C   . LYS E  1 475 ? 165.506 70.892  64.184  1.00 130.47 ? 675 LYS E C   1 
ATOM   16934 O  O   . LYS E  1 475 ? 166.321 71.549  64.840  1.00 130.47 ? 675 LYS E O   1 
ATOM   16935 C  CB  . LYS E  1 475 ? 164.375 72.414  62.547  1.00 130.47 ? 675 LYS E CB  1 
ATOM   16936 C  CG  . LYS E  1 475 ? 165.058 71.743  61.366  1.00 130.47 ? 675 LYS E CG  1 
ATOM   16937 C  CD  . LYS E  1 475 ? 165.222 72.706  60.202  1.00 130.47 ? 675 LYS E CD  1 
ATOM   16938 C  CE  . LYS E  1 475 ? 165.695 71.985  58.951  1.00 130.47 ? 675 LYS E CE  1 
ATOM   16939 N  NZ  . LYS E  1 475 ? 165.776 72.900  57.779  1.00 130.47 ? 675 LYS E NZ  1 
ATOM   16940 N  N   . ASP E  1 476 ? 165.723 69.634  63.802  1.00 125.66 ? 676 ASP E N   1 
ATOM   16941 C  CA  . ASP E  1 476 ? 166.947 68.931  64.164  1.00 125.66 ? 676 ASP E CA  1 
ATOM   16942 C  C   . ASP E  1 476 ? 167.308 67.894  63.107  1.00 125.66 ? 676 ASP E C   1 
ATOM   16943 O  O   . ASP E  1 476 ? 166.844 66.749  63.176  1.00 125.66 ? 676 ASP E O   1 
ATOM   16944 C  CB  . ASP E  1 476 ? 166.797 68.264  65.532  1.00 125.66 ? 676 ASP E CB  1 
ATOM   16945 C  CG  . ASP E  1 476 ? 167.246 69.159  66.667  1.00 125.66 ? 676 ASP E CG  1 
ATOM   16946 O  OD1 . ASP E  1 476 ? 168.292 69.824  66.519  1.00 125.66 ? 676 ASP E OD1 1 
ATOM   16947 O  OD2 . ASP E  1 476 ? 166.553 69.199  67.705  1.00 125.66 ? 676 ASP E OD2 1 
ATOM   16948 N  N   . PRO E  1 477 ? 168.127 68.256  62.116  1.00 117.63 ? 677 PRO E N   1 
ATOM   16949 C  CA  . PRO E  1 477 ? 168.542 67.262  61.111  1.00 117.63 ? 677 PRO E CA  1 
ATOM   16950 C  C   . PRO E  1 477 ? 169.304 66.087  61.697  1.00 117.63 ? 677 PRO E C   1 
ATOM   16951 O  O   . PRO E  1 477 ? 169.239 64.982  61.144  1.00 117.63 ? 677 PRO E O   1 
ATOM   16952 C  CB  . PRO E  1 477 ? 169.418 68.080  60.149  1.00 117.63 ? 677 PRO E CB  1 
ATOM   16953 C  CG  . PRO E  1 477 ? 169.035 69.507  60.387  1.00 117.63 ? 677 PRO E CG  1 
ATOM   16954 C  CD  . PRO E  1 477 ? 168.668 69.595  61.834  1.00 117.63 ? 677 PRO E CD  1 
ATOM   16955 N  N   . SER E  1 478 ? 170.034 66.295  62.796  1.00 112.43 ? 678 SER E N   1 
ATOM   16956 C  CA  . SER E  1 478 ? 170.818 65.213  63.386  1.00 112.43 ? 678 SER E CA  1 
ATOM   16957 C  C   . SER E  1 478 ? 169.924 64.086  63.889  1.00 112.43 ? 678 SER E C   1 
ATOM   16958 O  O   . SER E  1 478 ? 170.263 62.905  63.742  1.00 112.43 ? 678 SER E O   1 
ATOM   16959 C  CB  . SER E  1 478 ? 171.686 65.756  64.521  1.00 112.43 ? 678 SER E CB  1 
ATOM   16960 O  OG  . SER E  1 478 ? 170.891 66.184  65.613  1.00 112.43 ? 678 SER E OG  1 
ATOM   16961 N  N   . THR E  1 479 ? 168.779 64.432  64.484  1.00 113.20 ? 679 THR E N   1 
ATOM   16962 C  CA  . THR E  1 479 ? 167.846 63.456  65.056  1.00 113.20 ? 679 THR E CA  1 
ATOM   16963 C  C   . THR E  1 479 ? 168.539 62.554  66.075  1.00 113.20 ? 679 THR E C   1 
ATOM   16964 O  O   . THR E  1 479 ? 168.288 61.348  66.139  1.00 113.20 ? 679 THR E O   1 
ATOM   16965 C  CB  . THR E  1 479 ? 167.167 62.618  63.967  1.00 113.20 ? 679 THR E CB  1 
ATOM   16966 O  OG1 . THR E  1 479 ? 168.078 61.620  63.490  1.00 113.20 ? 679 THR E OG1 1 
ATOM   16967 C  CG2 . THR E  1 479 ? 166.726 63.497  62.806  1.00 113.20 ? 679 THR E CG2 1 
ATOM   16968 N  N   . SER E  1 480 ? 169.423 63.145  66.882  1.00 105.24 ? 680 SER E N   1 
ATOM   16969 C  CA  . SER E  1 480 ? 170.158 62.406  67.900  1.00 105.24 ? 680 SER E CA  1 
ATOM   16970 C  C   . SER E  1 480 ? 170.200 63.136  69.237  1.00 105.24 ? 680 SER E C   1 
ATOM   16971 O  O   . SER E  1 480 ? 170.920 62.700  70.143  1.00 105.24 ? 680 SER E O   1 
ATOM   16972 C  CB  . SER E  1 480 ? 171.586 62.111  67.425  1.00 105.24 ? 680 SER E CB  1 
ATOM   16973 O  OG  . SER E  1 480 ? 172.323 63.309  67.253  1.00 105.24 ? 680 SER E OG  1 
ATOM   16974 N  N   . ASN E  1 481 ? 169.454 64.228  69.386  1.00 107.37 ? 681 ASN E N   1 
ATOM   16975 C  CA  . ASN E  1 481 ? 169.443 65.019  70.608  1.00 107.37 ? 681 ASN E CA  1 
ATOM   16976 C  C   . ASN E  1 481 ? 168.063 64.946  71.245  1.00 107.37 ? 681 ASN E C   1 
ATOM   16977 O  O   . ASN E  1 481 ? 167.049 65.120  70.561  1.00 107.37 ? 681 ASN E O   1 
ATOM   16978 C  CB  . ASN E  1 481 ? 169.820 66.475  70.323  1.00 107.37 ? 681 ASN E CB  1 
ATOM   16979 C  CG  . ASN E  1 481 ? 171.268 66.631  69.905  1.00 107.37 ? 681 ASN E CG  1 
ATOM   16980 O  OD1 . ASN E  1 481 ? 172.161 65.996  70.467  1.00 107.37 ? 681 ASN E OD1 1 
ATOM   16981 N  ND2 . ASN E  1 481 ? 171.510 67.479  68.912  1.00 107.37 ? 681 ASN E ND2 1 
ATOM   16982 N  N   . SER E  1 482 ? 168.030 64.689  72.549  1.00 109.05 ? 682 SER E N   1 
ATOM   16983 C  CA  . SER E  1 482 ? 166.789 64.631  73.308  1.00 109.05 ? 682 SER E CA  1 
ATOM   16984 C  C   . SER E  1 482 ? 166.582 65.940  74.057  1.00 109.05 ? 682 SER E C   1 
ATOM   16985 O  O   . SER E  1 482 ? 167.508 66.461  74.687  1.00 109.05 ? 682 SER E O   1 
ATOM   16986 C  CB  . SER E  1 482 ? 166.803 63.460  74.292  1.00 109.05 ? 682 SER E CB  1 
ATOM   16987 O  OG  . SER E  1 482 ? 165.688 63.514  75.165  1.00 109.05 ? 682 SER E OG  1 
ATOM   16988 N  N   . ILE E  1 483 ? 165.363 66.468  73.986  1.00 118.24 ? 683 ILE E N   1 
ATOM   16989 C  CA  . ILE E  1 483 ? 165.015 67.748  74.590  1.00 118.24 ? 683 ILE E CA  1 
ATOM   16990 C  C   . ILE E  1 483 ? 163.950 67.512  75.650  1.00 118.24 ? 683 ILE E C   1 
ATOM   16991 O  O   . ILE E  1 483 ? 162.914 66.898  75.371  1.00 118.24 ? 683 ILE E O   1 
ATOM   16992 C  CB  . ILE E  1 483 ? 164.523 68.757  73.537  1.00 118.24 ? 683 ILE E CB  1 
ATOM   16993 C  CG1 . ILE E  1 483 ? 165.673 69.168  72.616  1.00 118.24 ? 683 ILE E CG1 1 
ATOM   16994 C  CG2 . ILE E  1 483 ? 163.913 69.979  74.208  1.00 118.24 ? 683 ILE E CG2 1 
ATOM   16995 C  CD1 . ILE E  1 483 ? 165.244 70.051  71.469  1.00 118.24 ? 683 ILE E CD1 1 
ATOM   16996 N  N   . THR E  1 484 ? 164.206 68.000  76.861  1.00 119.09 ? 684 THR E N   1 
ATOM   16997 C  CA  . THR E  1 484 ? 163.251 67.938  77.956  1.00 119.09 ? 684 THR E CA  1 
ATOM   16998 C  C   . THR E  1 484 ? 162.941 69.348  78.439  1.00 119.09 ? 684 THR E C   1 
ATOM   16999 O  O   . THR E  1 484 ? 163.774 70.255  78.339  1.00 119.09 ? 684 THR E O   1 
ATOM   17000 C  CB  . THR E  1 484 ? 163.778 67.087  79.120  1.00 119.09 ? 684 THR E CB  1 
ATOM   17001 O  OG1 . THR E  1 484 ? 162.845 67.131  80.208  1.00 119.09 ? 684 THR E OG1 1 
ATOM   17002 C  CG2 . THR E  1 484 ? 165.128 67.599  79.595  1.00 119.09 ? 684 THR E CG2 1 
ATOM   17003 N  N   . VAL E  1 485 ? 161.730 69.528  78.961  1.00 122.93 ? 685 VAL E N   1 
ATOM   17004 C  CA  . VAL E  1 485 ? 161.235 70.832  79.384  1.00 122.93 ? 685 VAL E CA  1 
ATOM   17005 C  C   . VAL E  1 485 ? 160.840 70.755  80.852  1.00 122.93 ? 685 VAL E C   1 
ATOM   17006 O  O   . VAL E  1 485 ? 160.233 69.770  81.289  1.00 122.93 ? 685 VAL E O   1 
ATOM   17007 C  CB  . VAL E  1 485 ? 160.051 71.301  78.518  1.00 122.93 ? 685 VAL E CB  1 
ATOM   17008 C  CG1 . VAL E  1 485 ? 160.525 71.633  77.112  1.00 122.93 ? 685 VAL E CG1 1 
ATOM   17009 C  CG2 . VAL E  1 485 ? 158.964 70.237  78.471  1.00 122.93 ? 685 VAL E CG2 1 
ATOM   17010 N  N   . ASN E  1 486 ? 161.201 71.787  81.612  1.00 125.04 ? 686 ASN E N   1 
ATOM   17011 C  CA  . ASN E  1 486 ? 160.834 71.915  83.019  1.00 125.04 ? 686 ASN E CA  1 
ATOM   17012 C  C   . ASN E  1 486 ? 160.183 73.278  83.210  1.00 125.04 ? 686 ASN E C   1 
ATOM   17013 O  O   . ASN E  1 486 ? 160.861 74.309  83.145  1.00 125.04 ? 686 ASN E O   1 
ATOM   17014 C  CB  . ASN E  1 486 ? 162.055 71.753  83.925  1.00 125.04 ? 686 ASN E CB  1 
ATOM   17015 C  CG  . ASN E  1 486 ? 162.610 70.343  83.907  1.00 125.04 ? 686 ASN E CG  1 
ATOM   17016 O  OD1 . ASN E  1 486 ? 161.875 69.372  84.078  1.00 125.04 ? 686 ASN E OD1 1 
ATOM   17017 N  ND2 . ASN E  1 486 ? 163.917 70.225  83.698  1.00 125.04 ? 686 ASN E ND2 1 
ATOM   17018 N  N   . ILE E  1 487 ? 158.873 73.283  83.444  1.00 125.19 ? 687 ILE E N   1 
ATOM   17019 C  CA  . ILE E  1 487 ? 158.092 74.508  83.561  1.00 125.19 ? 687 ILE E CA  1 
ATOM   17020 C  C   . ILE E  1 487 ? 157.471 74.557  84.949  1.00 125.19 ? 687 ILE E C   1 
ATOM   17021 O  O   . ILE E  1 487 ? 156.835 73.591  85.384  1.00 125.19 ? 687 ILE E O   1 
ATOM   17022 C  CB  . ILE E  1 487 ? 157.006 74.594  82.473  1.00 125.19 ? 687 ILE E CB  1 
ATOM   17023 C  CG1 . ILE E  1 487 ? 157.647 74.693  81.087  1.00 125.19 ? 687 ILE E CG1 1 
ATOM   17024 C  CG2 . ILE E  1 487 ? 156.089 75.781  82.722  1.00 125.19 ? 687 ILE E CG2 1 
ATOM   17025 C  CD1 . ILE E  1 487 ? 156.731 74.271  79.959  1.00 125.19 ? 687 ILE E CD1 1 
ATOM   17026 N  N   . LYS E  1 488 ? 157.658 75.680  85.639  1.00 127.43 ? 688 LYS E N   1 
ATOM   17027 C  CA  . LYS E  1 488 ? 157.078 75.885  86.959  1.00 127.43 ? 688 LYS E CA  1 
ATOM   17028 C  C   . LYS E  1 488 ? 155.688 76.491  86.821  1.00 127.43 ? 688 LYS E C   1 
ATOM   17029 O  O   . LYS E  1 488 ? 155.506 77.493  86.123  1.00 127.43 ? 688 LYS E O   1 
ATOM   17030 C  CB  . LYS E  1 488 ? 157.970 76.790  87.809  1.00 127.43 ? 688 LYS E CB  1 
ATOM   17031 C  CG  . LYS E  1 488 ? 157.394 77.121  89.177  1.00 127.43 ? 688 LYS E CG  1 
ATOM   17032 C  CD  . LYS E  1 488 ? 157.243 75.872  90.029  1.00 127.43 ? 688 LYS E CD  1 
ATOM   17033 C  CE  . LYS E  1 488 ? 156.783 76.218  91.436  1.00 127.43 ? 688 LYS E CE  1 
ATOM   17034 N  NZ  . LYS E  1 488 ? 155.413 76.803  91.444  1.00 127.43 ? 688 LYS E NZ  1 
ATOM   17035 N  N   . SER E  1 489 ? 154.715 75.881  87.488  1.00 124.50 ? 689 SER E N   1 
ATOM   17036 C  CA  . SER E  1 489 ? 153.324 76.304  87.407  1.00 124.50 ? 689 SER E CA  1 
ATOM   17037 C  C   . SER E  1 489 ? 152.612 75.807  88.664  1.00 124.50 ? 689 SER E C   1 
ATOM   17038 O  O   . SER E  1 489 ? 153.263 75.458  89.655  1.00 124.50 ? 689 SER E O   1 
ATOM   17039 C  CB  . SER E  1 489 ? 152.680 75.787  86.109  1.00 124.50 ? 689 SER E CB  1 
ATOM   17040 O  OG  . SER E  1 489 ? 152.668 74.371  86.074  1.00 124.50 ? 689 SER E OG  1 
ATOM   17041 N  N   . LYS E  1 490 ? 151.276 75.801  88.630  1.00 119.53 ? 690 LYS E N   1 
ATOM   17042 C  CA  . LYS E  1 490 ? 150.507 75.227  89.730  1.00 119.53 ? 690 LYS E CA  1 
ATOM   17043 C  C   . LYS E  1 490 ? 150.949 73.798  90.019  1.00 119.53 ? 690 LYS E C   1 
ATOM   17044 O  O   . LYS E  1 490 ? 151.058 73.393  91.183  1.00 119.53 ? 690 LYS E O   1 
ATOM   17045 C  CB  . LYS E  1 490 ? 149.013 75.274  89.403  1.00 119.53 ? 690 LYS E CB  1 
ATOM   17046 C  CG  . LYS E  1 490 ? 148.117 74.636  90.453  1.00 119.53 ? 690 LYS E CG  1 
ATOM   17047 C  CD  . LYS E  1 490 ? 147.486 73.355  89.930  1.00 119.53 ? 690 LYS E CD  1 
ATOM   17048 C  CE  . LYS E  1 490 ? 146.388 73.652  88.921  1.00 119.53 ? 690 LYS E CE  1 
ATOM   17049 N  NZ  . LYS E  1 490 ? 145.800 72.406  88.356  1.00 119.53 ? 690 LYS E NZ  1 
ATOM   17050 N  N   . GLU E  1 491 ? 151.212 73.021  88.971  1.00 126.87 ? 691 GLU E N   1 
ATOM   17051 C  CA  . GLU E  1 491 ? 151.810 71.697  89.094  1.00 126.87 ? 691 GLU E CA  1 
ATOM   17052 C  C   . GLU E  1 491 ? 153.035 71.650  88.195  1.00 126.87 ? 691 GLU E C   1 
ATOM   17053 O  O   . GLU E  1 491 ? 152.938 71.940  86.998  1.00 126.87 ? 691 GLU E O   1 
ATOM   17054 C  CB  . GLU E  1 491 ? 150.814 70.598  88.714  1.00 126.87 ? 691 GLU E CB  1 
ATOM   17055 C  CG  . GLU E  1 491 ? 151.345 69.185  88.899  1.00 126.87 ? 691 GLU E CG  1 
ATOM   17056 C  CD  . GLU E  1 491 ? 151.864 68.581  87.609  1.00 126.87 ? 691 GLU E CD  1 
ATOM   17057 O  OE1 . GLU E  1 491 ? 151.821 69.269  86.568  1.00 126.87 ? 691 GLU E OE1 1 
ATOM   17058 O  OE2 . GLU E  1 491 ? 152.317 67.417  87.636  1.00 126.87 ? 691 GLU E OE2 1 
ATOM   17059 N  N   . GLN E  1 492 ? 154.183 71.297  88.770  1.00 130.69 ? 692 GLN E N   1 
ATOM   17060 C  CA  . GLN E  1 492 ? 155.416 71.241  87.996  1.00 130.69 ? 692 GLN E CA  1 
ATOM   17061 C  C   . GLN E  1 492 ? 155.326 70.148  86.939  1.00 130.69 ? 692 GLN E C   1 
ATOM   17062 O  O   . GLN E  1 492 ? 154.924 69.017  87.229  1.00 130.69 ? 692 GLN E O   1 
ATOM   17063 C  CB  . GLN E  1 492 ? 156.610 70.995  88.918  1.00 130.69 ? 692 GLN E CB  1 
ATOM   17064 C  CG  . GLN E  1 492 ? 157.956 71.033  88.214  1.00 130.69 ? 692 GLN E CG  1 
ATOM   17065 C  CD  . GLN E  1 492 ? 159.099 70.615  89.117  1.00 130.69 ? 692 GLN E CD  1 
ATOM   17066 O  OE1 . GLN E  1 492 ? 158.898 70.316  90.294  1.00 130.69 ? 692 GLN E OE1 1 
ATOM   17067 N  NE2 . GLN E  1 492 ? 160.309 70.594  88.570  1.00 130.69 ? 692 GLN E NE2 1 
ATOM   17068 N  N   . LYS E  1 493 ? 155.704 70.489  85.710  1.00 126.34 ? 693 LYS E N   1 
ATOM   17069 C  CA  . LYS E  1 493 ? 155.584 69.590  84.570  1.00 126.34 ? 693 LYS E CA  1 
ATOM   17070 C  C   . LYS E  1 493 ? 156.965 69.280  84.012  1.00 126.34 ? 693 LYS E C   1 
ATOM   17071 O  O   . LYS E  1 493 ? 157.761 70.193  83.767  1.00 126.34 ? 693 LYS E O   1 
ATOM   17072 C  CB  . LYS E  1 493 ? 154.699 70.201  83.480  1.00 126.34 ? 693 LYS E CB  1 
ATOM   17073 C  CG  . LYS E  1 493 ? 154.422 69.271  82.311  1.00 126.34 ? 693 LYS E CG  1 
ATOM   17074 C  CD  . LYS E  1 493 ? 153.798 67.965  82.778  1.00 126.34 ? 693 LYS E CD  1 
ATOM   17075 C  CE  . LYS E  1 493 ? 152.387 68.182  83.299  1.00 126.34 ? 693 LYS E CE  1 
ATOM   17076 N  NZ  . LYS E  1 493 ? 151.969 67.104  84.237  1.00 126.34 ? 693 LYS E NZ  1 
ATOM   17077 N  N   . THR E  1 494 ? 157.241 67.993  83.814  1.00 126.35 ? 694 THR E N   1 
ATOM   17078 C  CA  . THR E  1 494 ? 158.477 67.533  83.192  1.00 126.35 ? 694 THR E CA  1 
ATOM   17079 C  C   . THR E  1 494 ? 158.112 66.609  82.041  1.00 126.35 ? 694 THR E C   1 
ATOM   17080 O  O   . THR E  1 494 ? 157.460 65.581  82.252  1.00 126.35 ? 694 THR E O   1 
ATOM   17081 C  CB  . THR E  1 494 ? 159.376 66.810  84.200  1.00 126.35 ? 694 THR E CB  1 
ATOM   17082 O  OG1 . THR E  1 494 ? 159.746 67.715  85.248  1.00 126.35 ? 694 THR E OG1 1 
ATOM   17083 C  CG2 . THR E  1 494 ? 160.633 66.293  83.516  1.00 126.35 ? 694 THR E CG2 1 
ATOM   17084 N  N   . ASP E  1 495 ? 158.528 66.973  80.832  1.00 126.39 ? 695 ASP E N   1 
ATOM   17085 C  CA  . ASP E  1 495 ? 158.200 66.218  79.634  1.00 126.39 ? 695 ASP E CA  1 
ATOM   17086 C  C   . ASP E  1 495 ? 159.452 66.032  78.788  1.00 126.39 ? 695 ASP E C   1 
ATOM   17087 O  O   . ASP E  1 495 ? 160.405 66.810  78.869  1.00 126.39 ? 695 ASP E O   1 
ATOM   17088 C  CB  . ASP E  1 495 ? 157.106 66.917  78.812  1.00 126.39 ? 695 ASP E CB  1 
ATOM   17089 C  CG  . ASP E  1 495 ? 156.458 65.995  77.797  1.00 126.39 ? 695 ASP E CG  1 
ATOM   17090 O  OD1 . ASP E  1 495 ? 156.880 64.823  77.697  1.00 126.39 ? 695 ASP E OD1 1 
ATOM   17091 O  OD2 . ASP E  1 495 ? 155.525 66.442  77.098  1.00 126.39 ? 695 ASP E OD2 1 
ATOM   17092 N  N   . TYR E  1 496 ? 159.435 64.982  77.971  1.00 135.02 ? 696 TYR E N   1 
ATOM   17093 C  CA  . TYR E  1 496 ? 160.532 64.659  77.070  1.00 135.02 ? 696 TYR E CA  1 
ATOM   17094 C  C   . TYR E  1 496 ? 160.033 64.688  75.633  1.00 135.02 ? 696 TYR E C   1 
ATOM   17095 O  O   . TYR E  1 496 ? 158.927 64.223  75.340  1.00 135.02 ? 696 TYR E O   1 
ATOM   17096 C  CB  . TYR E  1 496 ? 161.133 63.285  77.394  1.00 135.02 ? 696 TYR E CB  1 
ATOM   17097 C  CG  . TYR E  1 496 ? 160.131 62.151  77.397  1.00 135.02 ? 696 TYR E CG  1 
ATOM   17098 C  CD1 . TYR E  1 496 ? 159.396 61.850  78.537  1.00 135.02 ? 696 TYR E CD1 1 
ATOM   17099 C  CD2 . TYR E  1 496 ? 159.925 61.376  76.263  1.00 135.02 ? 696 TYR E CD2 1 
ATOM   17100 C  CE1 . TYR E  1 496 ? 158.480 60.815  78.545  1.00 135.02 ? 696 TYR E CE1 1 
ATOM   17101 C  CE2 . TYR E  1 496 ? 159.011 60.339  76.261  1.00 135.02 ? 696 TYR E CE2 1 
ATOM   17102 C  CZ  . TYR E  1 496 ? 158.292 60.063  77.405  1.00 135.02 ? 696 TYR E CZ  1 
ATOM   17103 N  N   . LEU E  1 497 ? 160.851 65.240  74.740  1.00 124.23 ? 697 LEU E N   1 
ATOM   17104 C  CA  . LEU E  1 497 ? 160.498 65.376  73.335  1.00 124.23 ? 697 LEU E CA  1 
ATOM   17105 C  C   . LEU E  1 497 ? 161.634 64.859  72.466  1.00 124.23 ? 697 LEU E C   1 
ATOM   17106 O  O   . LEU E  1 497 ? 162.812 65.003  72.803  1.00 124.23 ? 697 LEU E O   1 
ATOM   17107 C  CB  . LEU E  1 497 ? 160.187 66.838  72.976  1.00 124.23 ? 697 LEU E CB  1 
ATOM   17108 C  CG  . LEU E  1 497 ? 159.676 67.114  71.561  1.00 124.23 ? 697 LEU E CG  1 
ATOM   17109 C  CD1 . LEU E  1 497 ? 158.339 66.426  71.328  1.00 124.23 ? 697 LEU E CD1 1 
ATOM   17110 C  CD2 . LEU E  1 497 ? 159.568 68.609  71.308  1.00 124.23 ? 697 LEU E CD2 1 
ATOM   17111 N  N   . VAL E  1 498 ? 161.266 64.253  71.341  1.00 125.69 ? 698 VAL E N   1 
ATOM   17112 C  CA  . VAL E  1 498 ? 162.238 63.743  70.376  1.00 125.69 ? 698 VAL E CA  1 
ATOM   17113 C  C   . VAL E  1 498 ? 162.075 64.513  69.071  1.00 125.69 ? 698 VAL E C   1 
ATOM   17114 O  O   . VAL E  1 498 ? 161.168 64.210  68.282  1.00 125.69 ? 698 VAL E O   1 
ATOM   17115 C  CB  . VAL E  1 498 ? 162.070 62.232  70.157  1.00 125.69 ? 698 VAL E CB  1 
ATOM   17116 C  CG1 . VAL E  1 498 ? 163.135 61.713  69.201  1.00 125.69 ? 698 VAL E CG1 1 
ATOM   17117 C  CG2 . VAL E  1 498 ? 162.131 61.492  71.485  1.00 125.69 ? 698 VAL E CG2 1 
ATOM   17118 N  N   . PRO E  1 499 ? 162.912 65.516  68.809  1.00 127.74 ? 699 PRO E N   1 
ATOM   17119 C  CA  . PRO E  1 499 ? 162.775 66.288  67.568  1.00 127.74 ? 699 PRO E CA  1 
ATOM   17120 C  C   . PRO E  1 499 ? 163.025 65.427  66.339  1.00 127.74 ? 699 PRO E C   1 
ATOM   17121 O  O   . PRO E  1 499 ? 163.815 64.481  66.367  1.00 127.74 ? 699 PRO E O   1 
ATOM   17122 C  CB  . PRO E  1 499 ? 163.839 67.383  67.711  1.00 127.74 ? 699 PRO E CB  1 
ATOM   17123 C  CG  . PRO E  1 499 ? 164.129 67.455  69.176  1.00 127.74 ? 699 PRO E CG  1 
ATOM   17124 C  CD  . PRO E  1 499 ? 163.955 66.063  69.692  1.00 127.74 ? 699 PRO E CD  1 
ATOM   17125 N  N   . GLU E  1 500 ? 162.338 65.766  65.252  1.00 129.08 ? 700 GLU E N   1 
ATOM   17126 C  CA  . GLU E  1 500 ? 162.481 65.070  63.985  1.00 129.08 ? 700 GLU E CA  1 
ATOM   17127 C  C   . GLU E  1 500 ? 163.455 65.823  63.081  1.00 129.08 ? 700 GLU E C   1 
ATOM   17128 O  O   . GLU E  1 500 ? 164.017 66.857  63.449  1.00 129.08 ? 700 GLU E O   1 
ATOM   17129 C  CB  . GLU E  1 500 ? 161.117 64.899  63.313  1.00 129.08 ? 700 GLU E CB  1 
ATOM   17130 C  CG  . GLU E  1 500 ? 160.133 64.067  64.119  1.00 129.08 ? 700 GLU E CG  1 
ATOM   17131 C  CD  . GLU E  1 500 ? 160.729 62.754  64.588  1.00 129.08 ? 700 GLU E CD  1 
ATOM   17132 O  OE1 . GLU E  1 500 ? 161.209 61.979  63.735  1.00 129.08 ? 700 GLU E OE1 1 
ATOM   17133 O  OE2 . GLU E  1 500 ? 160.720 62.499  65.811  1.00 129.08 ? 700 GLU E OE2 1 
ATOM   17134 N  N   . LYS E  1 501 ? 163.657 65.285  61.875  1.00 126.72 ? 701 LYS E N   1 
ATOM   17135 C  CA  . LYS E  1 501 ? 164.606 65.884  60.942  1.00 126.72 ? 701 LYS E CA  1 
ATOM   17136 C  C   . LYS E  1 501 ? 164.166 67.280  60.515  1.00 126.72 ? 701 LYS E C   1 
ATOM   17137 O  O   . LYS E  1 501 ? 164.988 68.201  60.439  1.00 126.72 ? 701 LYS E O   1 
ATOM   17138 C  CB  . LYS E  1 501 ? 164.782 64.981  59.721  1.00 126.72 ? 701 LYS E CB  1 
ATOM   17139 C  CG  . LYS E  1 501 ? 165.836 65.463  58.738  1.00 126.72 ? 701 LYS E CG  1 
ATOM   17140 C  CD  . LYS E  1 501 ? 165.206 65.938  57.439  1.00 126.72 ? 701 LYS E CD  1 
ATOM   17141 C  CE  . LYS E  1 501 ? 166.266 66.316  56.417  1.00 126.72 ? 701 LYS E CE  1 
ATOM   17142 N  NZ  . LYS E  1 501 ? 165.665 66.723  55.117  1.00 126.72 ? 701 LYS E NZ  1 
ATOM   17143 N  N   . ASP E  1 502 ? 162.879 67.456  60.235  1.00 130.36 ? 702 ASP E N   1 
ATOM   17144 C  CA  . ASP E  1 502 ? 162.351 68.721  59.755  1.00 130.36 ? 702 ASP E CA  1 
ATOM   17145 C  C   . ASP E  1 502 ? 161.711 69.473  60.924  1.00 130.36 ? 702 ASP E C   1 
ATOM   17146 O  O   . ASP E  1 502 ? 161.720 69.017  62.069  1.00 130.36 ? 702 ASP E O   1 
ATOM   17147 C  CB  . ASP E  1 502 ? 161.362 68.468  58.610  1.00 130.36 ? 702 ASP E CB  1 
ATOM   17148 C  CG  . ASP E  1 502 ? 160.957 69.740  57.880  1.00 130.36 ? 702 ASP E CG  1 
ATOM   17149 O  OD1 . ASP E  1 502 ? 161.418 70.832  58.274  1.00 130.36 ? 702 ASP E OD1 1 
ATOM   17150 O  OD2 . ASP E  1 502 ? 160.177 69.644  56.910  1.00 130.36 ? 702 ASP E OD2 1 
ATOM   17151 N  N   . TYR E  1 503 ? 161.159 70.650  60.629  1.00 131.10 ? 703 TYR E N   1 
ATOM   17152 C  CA  . TYR E  1 503 ? 160.524 71.464  61.657  1.00 131.10 ? 703 TYR E CA  1 
ATOM   17153 C  C   . TYR E  1 503 ? 159.337 70.728  62.266  1.00 131.10 ? 703 TYR E C   1 
ATOM   17154 O  O   . TYR E  1 503 ? 158.504 70.163  61.551  1.00 131.10 ? 703 TYR E O   1 
ATOM   17155 C  CB  . TYR E  1 503 ? 160.072 72.799  61.064  1.00 131.10 ? 703 TYR E CB  1 
ATOM   17156 C  CG  . TYR E  1 503 ? 161.087 73.910  61.204  1.00 131.10 ? 703 TYR E CG  1 
ATOM   17157 C  CD1 . TYR E  1 503 ? 161.399 74.439  62.450  1.00 131.10 ? 703 TYR E CD1 1 
ATOM   17158 C  CD2 . TYR E  1 503 ? 161.733 74.430  60.091  1.00 131.10 ? 703 TYR E CD2 1 
ATOM   17159 C  CE1 . TYR E  1 503 ? 162.326 75.456  62.582  1.00 131.10 ? 703 TYR E CE1 1 
ATOM   17160 C  CE2 . TYR E  1 503 ? 162.662 75.447  60.213  1.00 131.10 ? 703 TYR E CE2 1 
ATOM   17161 C  CZ  . TYR E  1 503 ? 162.954 75.955  61.461  1.00 131.10 ? 703 TYR E CZ  1 
ATOM   17162 N  N   . THR E  1 504 ? 159.263 70.739  63.595  1.00 130.74 ? 704 THR E N   1 
ATOM   17163 C  CA  . THR E  1 504 ? 158.204 70.067  64.332  1.00 130.74 ? 704 THR E CA  1 
ATOM   17164 C  C   . THR E  1 504 ? 157.615 71.026  65.354  1.00 130.74 ? 704 THR E C   1 
ATOM   17165 O  O   . THR E  1 504 ? 158.350 71.727  66.056  1.00 130.74 ? 704 THR E O   1 
ATOM   17166 C  CB  . THR E  1 504 ? 158.727 68.806  65.037  1.00 130.74 ? 704 THR E CB  1 
ATOM   17167 O  OG1 . THR E  1 504 ? 159.332 67.934  64.073  1.00 130.74 ? 704 THR E OG1 1 
ATOM   17168 C  CG2 . THR E  1 504 ? 157.593 68.069  65.734  1.00 130.74 ? 704 THR E CG2 1 
ATOM   17169 N  N   . LYS E  1 505 ? 156.288 71.053  65.436  1.00 113.64 ? 705 LYS E N   1 
ATOM   17170 C  CA  . LYS E  1 505 ? 155.576 71.916  66.368  1.00 113.64 ? 705 LYS E CA  1 
ATOM   17171 C  C   . LYS E  1 505 ? 155.269 71.145  67.644  1.00 113.64 ? 705 LYS E C   1 
ATOM   17172 O  O   . LYS E  1 505 ? 154.733 70.034  67.591  1.00 113.64 ? 705 LYS E O   1 
ATOM   17173 C  CB  . LYS E  1 505 ? 154.283 72.448  65.747  1.00 113.64 ? 705 LYS E CB  1 
ATOM   17174 C  CG  . LYS E  1 505 ? 153.560 73.469  66.611  1.00 113.64 ? 705 LYS E CG  1 
ATOM   17175 C  CD  . LYS E  1 505 ? 152.372 74.074  65.883  1.00 113.64 ? 705 LYS E CD  1 
ATOM   17176 C  CE  . LYS E  1 505 ? 151.669 75.113  66.744  1.00 113.64 ? 705 LYS E CE  1 
ATOM   17177 N  NZ  . LYS E  1 505 ? 150.479 75.689  66.060  1.00 113.64 ? 705 LYS E NZ  1 
ATOM   17178 N  N   . PHE E  1 506 ? 155.611 71.738  68.785  1.00 122.05 ? 706 PHE E N   1 
ATOM   17179 C  CA  . PHE E  1 506 ? 155.389 71.135  70.090  1.00 122.05 ? 706 PHE E CA  1 
ATOM   17180 C  C   . PHE E  1 506 ? 154.497 72.040  70.925  1.00 122.05 ? 706 PHE E C   1 
ATOM   17181 O  O   . PHE E  1 506 ? 154.645 73.266  70.901  1.00 122.05 ? 706 PHE E O   1 
ATOM   17182 C  CB  . PHE E  1 506 ? 156.716 70.884  70.819  1.00 122.05 ? 706 PHE E CB  1 
ATOM   17183 C  CG  . PHE E  1 506 ? 157.641 72.070  70.827  1.00 122.05 ? 706 PHE E CG  1 
ATOM   17184 C  CD1 . PHE E  1 506 ? 158.574 72.245  69.818  1.00 122.05 ? 706 PHE E CD1 1 
ATOM   17185 C  CD2 . PHE E  1 506 ? 157.586 73.004  71.848  1.00 122.05 ? 706 PHE E CD2 1 
ATOM   17186 C  CE1 . PHE E  1 506 ? 159.427 73.332  69.823  1.00 122.05 ? 706 PHE E CE1 1 
ATOM   17187 C  CE2 . PHE E  1 506 ? 158.436 74.093  71.858  1.00 122.05 ? 706 PHE E CE2 1 
ATOM   17188 C  CZ  . PHE E  1 506 ? 159.358 74.257  70.845  1.00 122.05 ? 706 PHE E CZ  1 
ATOM   17189 N  N   . SER E  1 507 ? 153.563 71.433  71.655  1.00 129.46 ? 707 SER E N   1 
ATOM   17190 C  CA  . SER E  1 507 ? 152.639 72.164  72.511  1.00 129.46 ? 707 SER E CA  1 
ATOM   17191 C  C   . SER E  1 507 ? 152.684 71.579  73.914  1.00 129.46 ? 707 SER E C   1 
ATOM   17192 O  O   . SER E  1 507 ? 152.592 70.359  74.085  1.00 129.46 ? 707 SER E O   1 
ATOM   17193 C  CB  . SER E  1 507 ? 151.211 72.110  71.958  1.00 129.46 ? 707 SER E CB  1 
ATOM   17194 O  OG  . SER E  1 507 ? 150.634 70.831  72.159  1.00 129.46 ? 707 SER E OG  1 
ATOM   17195 N  N   . TYR E  1 508 ? 152.825 72.449  74.912  1.00 124.78 ? 708 TYR E N   1 
ATOM   17196 C  CA  . TYR E  1 508 ? 152.850 72.048  76.312  1.00 124.78 ? 708 TYR E CA  1 
ATOM   17197 C  C   . TYR E  1 508 ? 151.804 72.849  77.070  1.00 124.78 ? 708 TYR E C   1 
ATOM   17198 O  O   . TYR E  1 508 ? 151.758 74.077  76.955  1.00 124.78 ? 708 TYR E O   1 
ATOM   17199 C  CB  . TYR E  1 508 ? 154.237 72.263  76.926  1.00 124.78 ? 708 TYR E CB  1 
ATOM   17200 C  CG  . TYR E  1 508 ? 155.323 71.433  76.282  1.00 124.78 ? 708 TYR E CG  1 
ATOM   17201 C  CD1 . TYR E  1 508 ? 155.446 70.078  76.561  1.00 124.78 ? 708 TYR E CD1 1 
ATOM   17202 C  CD2 . TYR E  1 508 ? 156.224 72.003  75.392  1.00 124.78 ? 708 TYR E CD2 1 
ATOM   17203 C  CE1 . TYR E  1 508 ? 156.437 69.315  75.974  1.00 124.78 ? 708 TYR E CE1 1 
ATOM   17204 C  CE2 . TYR E  1 508 ? 157.219 71.247  74.801  1.00 124.78 ? 708 TYR E CE2 1 
ATOM   17205 C  CZ  . TYR E  1 508 ? 157.320 69.904  75.095  1.00 124.78 ? 708 TYR E CZ  1 
ATOM   17206 N  N   . GLU E  1 509 ? 150.976 72.158  77.848  1.00 126.12 ? 709 GLU E N   1 
ATOM   17207 C  CA  . GLU E  1 509 ? 149.852 72.767  78.547  1.00 126.12 ? 709 GLU E CA  1 
ATOM   17208 C  C   . GLU E  1 509 ? 150.137 72.817  80.041  1.00 126.12 ? 709 GLU E C   1 
ATOM   17209 O  O   . GLU E  1 509 ? 150.607 71.834  80.623  1.00 126.12 ? 709 GLU E O   1 
ATOM   17210 C  CB  . GLU E  1 509 ? 148.561 71.990  78.279  1.00 126.12 ? 709 GLU E CB  1 
ATOM   17211 C  CG  . GLU E  1 509 ? 147.321 72.609  78.903  1.00 126.12 ? 709 GLU E CG  1 
ATOM   17212 C  CD  . GLU E  1 509 ? 146.038 71.996  78.378  1.00 126.12 ? 709 GLU E CD  1 
ATOM   17213 O  OE1 . GLU E  1 509 ? 145.605 70.959  78.923  1.00 126.12 ? 709 GLU E OE1 1 
ATOM   17214 O  OE2 . GLU E  1 509 ? 145.461 72.552  77.420  1.00 126.12 ? 709 GLU E OE2 1 
ATOM   17215 N  N   . PHE E  1 510 ? 149.850 73.963  80.657  1.00 123.11 ? 710 PHE E N   1 
ATOM   17216 C  CA  . PHE E  1 510 ? 150.034 74.139  82.090  1.00 123.11 ? 710 PHE E CA  1 
ATOM   17217 C  C   . PHE E  1 510 ? 149.028 75.162  82.595  1.00 123.11 ? 710 PHE E C   1 
ATOM   17218 O  O   . PHE E  1 510 ? 148.434 75.915  81.819  1.00 123.11 ? 710 PHE E O   1 
ATOM   17219 C  CB  . PHE E  1 510 ? 151.468 74.570  82.430  1.00 123.11 ? 710 PHE E CB  1 
ATOM   17220 C  CG  . PHE E  1 510 ? 151.868 75.890  81.830  1.00 123.11 ? 710 PHE E CG  1 
ATOM   17221 C  CD1 . PHE E  1 510 ? 152.357 75.958  80.536  1.00 123.11 ? 710 PHE E CD1 1 
ATOM   17222 C  CD2 . PHE E  1 510 ? 151.769 77.060  82.566  1.00 123.11 ? 710 PHE E CD2 1 
ATOM   17223 C  CE1 . PHE E  1 510 ? 152.730 77.169  79.983  1.00 123.11 ? 710 PHE E CE1 1 
ATOM   17224 C  CE2 . PHE E  1 510 ? 152.140 78.273  82.018  1.00 123.11 ? 710 PHE E CE2 1 
ATOM   17225 C  CZ  . PHE E  1 510 ? 152.622 78.327  80.726  1.00 123.11 ? 710 PHE E CZ  1 
ATOM   17226 N  N   . GLU E  1 511 ? 148.837 75.178  83.911  1.00 123.74 ? 711 GLU E N   1 
ATOM   17227 C  CA  . GLU E  1 511 ? 147.888 76.074  84.556  1.00 123.74 ? 711 GLU E CA  1 
ATOM   17228 C  C   . GLU E  1 511 ? 148.599 76.909  85.611  1.00 123.74 ? 711 GLU E C   1 
ATOM   17229 O  O   . GLU E  1 511 ? 149.437 76.398  86.361  1.00 123.74 ? 711 GLU E O   1 
ATOM   17230 C  CB  . GLU E  1 511 ? 146.732 75.296  85.198  1.00 123.74 ? 711 GLU E CB  1 
ATOM   17231 C  CG  . GLU E  1 511 ? 145.917 74.454  84.225  1.00 123.74 ? 711 GLU E CG  1 
ATOM   17232 C  CD  . GLU E  1 511 ? 146.566 73.119  83.913  1.00 123.74 ? 711 GLU E CD  1 
ATOM   17233 O  OE1 . GLU E  1 511 ? 147.529 72.746  84.616  1.00 123.74 ? 711 GLU E OE1 1 
ATOM   17234 O  OE2 . GLU E  1 511 ? 146.114 72.444  82.965  1.00 123.74 ? 711 GLU E OE2 1 
ATOM   17235 N  N   . THR E  1 512 ? 148.260 78.195  85.663  1.00 125.27 ? 712 THR E N   1 
ATOM   17236 C  CA  . THR E  1 512 ? 148.813 79.124  86.638  1.00 125.27 ? 712 THR E CA  1 
ATOM   17237 C  C   . THR E  1 512 ? 147.687 79.643  87.519  1.00 125.27 ? 712 THR E C   1 
ATOM   17238 O  O   . THR E  1 512 ? 146.667 80.120  87.010  1.00 125.27 ? 712 THR E O   1 
ATOM   17239 C  CB  . THR E  1 512 ? 149.527 80.292  85.952  1.00 125.27 ? 712 THR E CB  1 
ATOM   17240 O  OG1 . THR E  1 512 ? 148.566 81.111  85.275  1.00 125.27 ? 712 THR E OG1 1 
ATOM   17241 C  CG2 . THR E  1 512 ? 150.543 79.777  84.944  1.00 125.27 ? 712 THR E CG2 1 
ATOM   17242 N  N   . THR E  1 513 ? 147.871 79.550  88.834  1.00 126.45 ? 713 THR E N   1 
ATOM   17243 C  CA  . THR E  1 513 ? 146.859 79.960  89.797  1.00 126.45 ? 713 THR E CA  1 
ATOM   17244 C  C   . THR E  1 513 ? 147.492 80.815  90.884  1.00 126.45 ? 713 THR E C   1 
ATOM   17245 O  O   . THR E  1 513 ? 148.652 80.611  91.252  1.00 126.45 ? 713 THR E O   1 
ATOM   17246 C  CB  . THR E  1 513 ? 146.167 78.747  90.435  1.00 126.45 ? 713 THR E CB  1 
ATOM   17247 O  OG1 . THR E  1 513 ? 147.155 77.812  90.887  1.00 126.45 ? 713 THR E OG1 1 
ATOM   17248 C  CG2 . THR E  1 513 ? 145.249 78.064  89.432  1.00 126.45 ? 713 THR E CG2 1 
ATOM   17249 N  N   . GLY E  1 514 ? 146.721 81.773  91.393  1.00 126.36 ? 714 GLY E N   1 
ATOM   17250 C  CA  . GLY E  1 514 ? 147.162 82.595  92.502  1.00 126.36 ? 714 GLY E CA  1 
ATOM   17251 C  C   . GLY E  1 514 ? 147.814 83.897  92.087  1.00 126.36 ? 714 GLY E C   1 
ATOM   17252 O  O   . GLY E  1 514 ? 148.882 83.895  91.468  1.00 126.36 ? 714 GLY E O   1 
ATOM   17253 N  N   . LYS E  1 515 ? 147.174 85.022  92.417  1.00 128.53 ? 715 LYS E N   1 
ATOM   17254 C  CA  . LYS E  1 515 ? 147.787 86.319  92.151  1.00 128.53 ? 715 LYS E CA  1 
ATOM   17255 C  C   . LYS E  1 515 ? 148.996 86.545  93.050  1.00 128.53 ? 715 LYS E C   1 
ATOM   17256 O  O   . LYS E  1 515 ? 150.011 87.100  92.613  1.00 128.53 ? 715 LYS E O   1 
ATOM   17257 C  CB  . LYS E  1 515 ? 146.757 87.435  92.335  1.00 128.53 ? 715 LYS E CB  1 
ATOM   17258 C  CG  . LYS E  1 515 ? 147.357 88.828  92.464  1.00 128.53 ? 715 LYS E CG  1 
ATOM   17259 C  CD  . LYS E  1 515 ? 147.993 89.277  91.156  1.00 128.53 ? 715 LYS E CD  1 
ATOM   17260 C  CE  . LYS E  1 515 ? 148.394 90.742  91.208  1.00 128.53 ? 715 LYS E CE  1 
ATOM   17261 N  NZ  . LYS E  1 515 ? 149.334 91.099  90.110  1.00 128.53 ? 715 LYS E NZ  1 
ATOM   17262 N  N   . ASP E  1 516 ? 148.904 86.135  94.310  1.00 130.61 ? 716 ASP E N   1 
ATOM   17263 C  CA  . ASP E  1 516 ? 150.032 86.202  95.239  1.00 130.61 ? 716 ASP E CA  1 
ATOM   17264 C  C   . ASP E  1 516 ? 150.748 84.853  95.308  1.00 130.61 ? 716 ASP E C   1 
ATOM   17265 O  O   . ASP E  1 516 ? 150.864 84.227  96.362  1.00 130.61 ? 716 ASP E O   1 
ATOM   17266 C  CB  . ASP E  1 516 ? 149.553 86.652  96.617  1.00 130.61 ? 716 ASP E CB  1 
ATOM   17267 C  CG  . ASP E  1 516 ? 148.359 85.857  97.108  1.00 130.61 ? 716 ASP E CG  1 
ATOM   17268 O  OD1 . ASP E  1 516 ? 147.744 85.139  96.291  1.00 130.61 ? 716 ASP E OD1 1 
ATOM   17269 O  OD2 . ASP E  1 516 ? 148.033 85.952  98.310  1.00 130.61 ? 716 ASP E OD2 1 
ATOM   17270 N  N   . SER E  1 517 ? 151.236 84.407  94.155  1.00 127.98 ? 717 SER E N   1 
ATOM   17271 C  CA  . SER E  1 517 ? 151.890 83.112  94.020  1.00 127.98 ? 717 SER E CA  1 
ATOM   17272 C  C   . SER E  1 517 ? 153.301 83.291  93.464  1.00 127.98 ? 717 SER E C   1 
ATOM   17273 O  O   . SER E  1 517 ? 153.738 84.400  93.149  1.00 127.98 ? 717 SER E O   1 
ATOM   17274 C  CB  . SER E  1 517 ? 151.067 82.177  93.130  1.00 127.98 ? 717 SER E CB  1 
ATOM   17275 O  OG  . SER E  1 517 ? 149.975 81.625  93.844  1.00 127.98 ? 717 SER E OG  1 
ATOM   17276 N  N   . SER E  1 518 ? 154.012 82.172  93.349  1.00 128.24 ? 718 SER E N   1 
ATOM   17277 C  CA  . SER E  1 518 ? 155.390 82.189  92.882  1.00 128.24 ? 718 SER E CA  1 
ATOM   17278 C  C   . SER E  1 518 ? 155.464 82.536  91.398  1.00 128.24 ? 718 SER E C   1 
ATOM   17279 O  O   . SER E  1 518 ? 154.526 82.299  90.631  1.00 128.24 ? 718 SER E O   1 
ATOM   17280 C  CB  . SER E  1 518 ? 156.055 80.836  93.133  1.00 128.24 ? 718 SER E CB  1 
ATOM   17281 O  OG  . SER E  1 518 ? 155.250 79.775  92.647  1.00 128.24 ? 718 SER E OG  1 
ATOM   17282 N  N   . ASP E  1 519 ? 156.598 83.107  91.002  1.00 137.86 ? 719 ASP E N   1 
ATOM   17283 C  CA  . ASP E  1 519 ? 156.820 83.470  89.610  1.00 137.86 ? 719 ASP E CA  1 
ATOM   17284 C  C   . ASP E  1 519 ? 156.914 82.226  88.733  1.00 137.86 ? 719 ASP E C   1 
ATOM   17285 O  O   . ASP E  1 519 ? 157.373 81.165  89.164  1.00 137.86 ? 719 ASP E O   1 
ATOM   17286 C  CB  . ASP E  1 519 ? 158.096 84.302  89.476  1.00 137.86 ? 719 ASP E CB  1 
ATOM   17287 C  CG  . ASP E  1 519 ? 158.268 84.889  88.088  1.00 137.86 ? 719 ASP E CG  1 
ATOM   17288 O  OD1 . ASP E  1 519 ? 157.318 85.526  87.589  1.00 137.86 ? 719 ASP E OD1 1 
ATOM   17289 O  OD2 . ASP E  1 519 ? 159.353 84.711  87.495  1.00 137.86 ? 719 ASP E OD2 1 
ATOM   17290 N  N   . ILE E  1 520 ? 156.468 82.367  87.489  1.00 142.77 ? 720 ILE E N   1 
ATOM   17291 C  CA  . ILE E  1 520 ? 156.498 81.267  86.532  1.00 142.77 ? 720 ILE E CA  1 
ATOM   17292 C  C   . ILE E  1 520 ? 157.917 81.104  86.002  1.00 142.77 ? 720 ILE E C   1 
ATOM   17293 O  O   . ILE E  1 520 ? 158.562 82.082  85.606  1.00 142.77 ? 720 ILE E O   1 
ATOM   17294 C  CB  . ILE E  1 520 ? 155.501 81.513  85.389  1.00 142.77 ? 720 ILE E CB  1 
ATOM   17295 C  CG1 . ILE E  1 520 ? 154.110 81.808  85.952  1.00 142.77 ? 720 ILE E CG1 1 
ATOM   17296 C  CG2 . ILE E  1 520 ? 155.459 80.319  84.448  1.00 142.77 ? 720 ILE E CG2 1 
ATOM   17297 C  CD1 . ILE E  1 520 ? 153.575 80.720  86.858  1.00 142.77 ? 720 ILE E CD1 1 
ATOM   17298 N  N   . GLU E  1 521 ? 158.405 79.866  85.993  1.00 135.46 ? 721 GLU E N   1 
ATOM   17299 C  CA  . GLU E  1 521 ? 159.744 79.543  85.521  1.00 135.46 ? 721 GLU E CA  1 
ATOM   17300 C  C   . GLU E  1 521 ? 159.645 78.547  84.376  1.00 135.46 ? 721 GLU E C   1 
ATOM   17301 O  O   . GLU E  1 521 ? 158.949 77.532  84.490  1.00 135.46 ? 721 GLU E O   1 
ATOM   17302 C  CB  . GLU E  1 521 ? 160.602 78.967  86.651  1.00 135.46 ? 721 GLU E CB  1 
ATOM   17303 C  CG  . GLU E  1 521 ? 160.896 79.949  87.772  1.00 135.46 ? 721 GLU E CG  1 
ATOM   17304 C  CD  . GLU E  1 521 ? 162.011 80.912  87.422  1.00 135.46 ? 721 GLU E CD  1 
ATOM   17305 O  OE1 . GLU E  1 521 ? 163.006 80.469  86.811  1.00 135.46 ? 721 GLU E OE1 1 
ATOM   17306 O  OE2 . GLU E  1 521 ? 161.892 82.109  87.756  1.00 135.46 ? 721 GLU E OE2 1 
ATOM   17307 N  N   . ILE E  1 522 ? 160.338 78.837  83.277  1.00 131.76 ? 722 ILE E N   1 
ATOM   17308 C  CA  . ILE E  1 522 ? 160.356 77.979  82.098  1.00 131.76 ? 722 ILE E CA  1 
ATOM   17309 C  C   . ILE E  1 522 ? 161.805 77.672  81.752  1.00 131.76 ? 722 ILE E C   1 
ATOM   17310 O  O   . ILE E  1 522 ? 162.626 78.588  81.631  1.00 131.76 ? 722 ILE E O   1 
ATOM   17311 C  CB  . ILE E  1 522 ? 159.641 78.633  80.900  1.00 131.76 ? 722 ILE E CB  1 
ATOM   17312 C  CG1 . ILE E  1 522 ? 158.202 79.000  81.270  1.00 131.76 ? 722 ILE E CG1 1 
ATOM   17313 C  CG2 . ILE E  1 522 ? 159.666 77.708  79.693  1.00 131.76 ? 722 ILE E CG2 1 
ATOM   17314 C  CD1 . ILE E  1 522 ? 157.605 80.083  80.398  1.00 131.76 ? 722 ILE E CD1 1 
ATOM   17315 N  N   . THR E  1 523 ? 162.119 76.387  81.593  1.00 127.17 ? 723 THR E N   1 
ATOM   17316 C  CA  . THR E  1 523 ? 163.472 75.963  81.265  1.00 127.17 ? 723 THR E CA  1 
ATOM   17317 C  C   . THR E  1 523 ? 163.412 74.732  80.374  1.00 127.17 ? 723 THR E C   1 
ATOM   17318 O  O   . THR E  1 523 ? 162.645 73.802  80.638  1.00 127.17 ? 723 THR E O   1 
ATOM   17319 C  CB  . THR E  1 523 ? 164.289 75.654  82.526  1.00 127.17 ? 723 THR E CB  1 
ATOM   17320 O  OG1 . THR E  1 523 ? 164.065 76.671  83.510  1.00 127.17 ? 723 THR E OG1 1 
ATOM   17321 C  CG2 . THR E  1 523 ? 165.774 75.593  82.197  1.00 127.17 ? 723 THR E CG2 1 
ATOM   17322 N  N   . LEU E  1 524 ? 164.224 74.736  79.319  1.00 123.03 ? 724 LEU E N   1 
ATOM   17323 C  CA  . LEU E  1 524 ? 164.345 73.599  78.418  1.00 123.03 ? 724 LEU E CA  1 
ATOM   17324 C  C   . LEU E  1 524 ? 165.816 73.369  78.109  1.00 123.03 ? 724 LEU E C   1 
ATOM   17325 O  O   . LEU E  1 524 ? 166.599 74.321  78.042  1.00 123.03 ? 724 LEU E O   1 
ATOM   17326 C  CB  . LEU E  1 524 ? 163.541 73.818  77.125  1.00 123.03 ? 724 LEU E CB  1 
ATOM   17327 C  CG  . LEU E  1 524 ? 163.873 75.011  76.221  1.00 123.03 ? 724 LEU E CG  1 
ATOM   17328 C  CD1 . LEU E  1 524 ? 164.931 74.661  75.178  1.00 123.03 ? 724 LEU E CD1 1 
ATOM   17329 C  CD2 . LEU E  1 524 ? 162.613 75.540  75.552  1.00 123.03 ? 724 LEU E CD2 1 
ATOM   17330 N  N   . THR E  1 525 ? 166.187 72.104  77.923  1.00 112.54 ? 725 THR E N   1 
ATOM   17331 C  CA  . THR E  1 525 ? 167.567 71.719  77.663  1.00 112.54 ? 725 THR E CA  1 
ATOM   17332 C  C   . THR E  1 525 ? 167.650 70.921  76.370  1.00 112.54 ? 725 THR E C   1 
ATOM   17333 O  O   . THR E  1 525 ? 166.766 70.113  76.069  1.00 112.54 ? 725 THR E O   1 
ATOM   17334 C  CB  . THR E  1 525 ? 168.147 70.889  78.817  1.00 112.54 ? 725 THR E CB  1 
ATOM   17335 O  OG1 . THR E  1 525 ? 167.550 69.587  78.819  1.00 112.54 ? 725 THR E OG1 1 
ATOM   17336 C  CG2 . THR E  1 525 ? 167.882 71.566  80.155  1.00 112.54 ? 725 THR E CG2 1 
ATOM   17337 N  N   . SER E  1 526 ? 168.718 71.153  75.611  1.00 113.25 ? 726 SER E N   1 
ATOM   17338 C  CA  . SER E  1 526 ? 168.978 70.445  74.365  1.00 113.25 ? 726 SER E CA  1 
ATOM   17339 C  C   . SER E  1 526 ? 170.315 69.727  74.474  1.00 113.25 ? 726 SER E C   1 
ATOM   17340 O  O   . SER E  1 526 ? 171.293 70.300  74.965  1.00 113.25 ? 726 SER E O   1 
ATOM   17341 C  CB  . SER E  1 526 ? 168.984 71.407  73.173  1.00 113.25 ? 726 SER E CB  1 
ATOM   17342 O  OG  . SER E  1 526 ? 170.115 72.259  73.211  1.00 113.25 ? 726 SER E OG  1 
ATOM   17343 N  N   . SER E  1 527 ? 170.350 68.471  74.022  1.00 102.99 ? 727 SER E N   1 
ATOM   17344 C  CA  . SER E  1 527 ? 171.581 67.690  74.104  1.00 102.99 ? 727 SER E CA  1 
ATOM   17345 C  C   . SER E  1 527 ? 172.687 68.302  73.252  1.00 102.99 ? 727 SER E C   1 
ATOM   17346 O  O   . SER E  1 527 ? 173.846 68.364  73.677  1.00 102.99 ? 727 SER E O   1 
ATOM   17347 C  CB  . SER E  1 527 ? 171.314 66.245  73.681  1.00 102.99 ? 727 SER E CB  1 
ATOM   17348 O  OG  . SER E  1 527 ? 170.423 65.607  74.580  1.00 102.99 ? 727 SER E OG  1 
ATOM   17349 N  N   . GLY E  1 528 ? 172.350 68.759  72.049  1.00 105.44 ? 728 GLY E N   1 
ATOM   17350 C  CA  . GLY E  1 528 ? 173.335 69.344  71.162  1.00 105.44 ? 728 GLY E CA  1 
ATOM   17351 C  C   . GLY E  1 528 ? 172.960 70.728  70.675  1.00 105.44 ? 728 GLY E C   1 
ATOM   17352 O  O   . GLY E  1 528 ? 172.599 71.599  71.472  1.00 105.44 ? 728 GLY E O   1 
ATOM   17353 N  N   . VAL E  1 529 ? 173.042 70.942  69.364  1.00 111.00 ? 729 VAL E N   1 
ATOM   17354 C  CA  . VAL E  1 529 ? 172.703 72.214  68.738  1.00 111.00 ? 729 VAL E CA  1 
ATOM   17355 C  C   . VAL E  1 529 ? 171.397 72.035  67.979  1.00 111.00 ? 729 VAL E C   1 
ATOM   17356 O  O   . VAL E  1 529 ? 171.272 71.123  67.151  1.00 111.00 ? 729 VAL E O   1 
ATOM   17357 C  CB  . VAL E  1 529 ? 173.823 72.701  67.803  1.00 111.00 ? 729 VAL E CB  1 
ATOM   17358 C  CG1 . VAL E  1 529 ? 173.435 74.020  67.152  1.00 111.00 ? 729 VAL E CG1 1 
ATOM   17359 C  CG2 . VAL E  1 529 ? 175.129 72.842  68.570  1.00 111.00 ? 729 VAL E CG2 1 
ATOM   17360 N  N   . ILE E  1 530 ? 170.424 72.904  68.259  1.00 123.44 ? 730 ILE E N   1 
ATOM   17361 C  CA  . ILE E  1 530 ? 169.092 72.803  67.682  1.00 123.44 ? 730 ILE E CA  1 
ATOM   17362 C  C   . ILE E  1 530 ? 168.715 74.139  67.058  1.00 123.44 ? 730 ILE E C   1 
ATOM   17363 O  O   . ILE E  1 530 ? 169.299 75.183  67.357  1.00 123.44 ? 730 ILE E O   1 
ATOM   17364 C  CB  . ILE E  1 530 ? 168.031 72.385  68.724  1.00 123.44 ? 730 ILE E CB  1 
ATOM   17365 C  CG1 . ILE E  1 530 ? 167.750 73.537  69.690  1.00 123.44 ? 730 ILE E CG1 1 
ATOM   17366 C  CG2 . ILE E  1 530 ? 168.482 71.150  69.490  1.00 123.44 ? 730 ILE E CG2 1 
ATOM   17367 C  CD1 . ILE E  1 530 ? 166.526 73.325  70.548  1.00 123.44 ? 730 ILE E CD1 1 
ATOM   17368 N  N   . PHE E  1 531 ? 167.724 74.090  66.173  1.00 129.52 ? 731 PHE E N   1 
ATOM   17369 C  CA  . PHE E  1 531 ? 167.187 75.271  65.511  1.00 129.52 ? 731 PHE E CA  1 
ATOM   17370 C  C   . PHE E  1 531 ? 165.771 75.521  66.012  1.00 129.52 ? 731 PHE E C   1 
ATOM   17371 O  O   . PHE E  1 531 ? 164.939 74.608  66.011  1.00 129.52 ? 731 PHE E O   1 
ATOM   17372 C  CB  . PHE E  1 531 ? 167.189 75.099  63.990  1.00 129.52 ? 731 PHE E CB  1 
ATOM   17373 C  CG  . PHE E  1 531 ? 168.554 75.197  63.366  1.00 129.52 ? 731 PHE E CG  1 
ATOM   17374 C  CD1 . PHE E  1 531 ? 169.655 75.563  64.123  1.00 129.52 ? 731 PHE E CD1 1 
ATOM   17375 C  CD2 . PHE E  1 531 ? 168.734 74.923  62.021  1.00 129.52 ? 731 PHE E CD2 1 
ATOM   17376 C  CE1 . PHE E  1 531 ? 170.910 75.651  63.550  1.00 129.52 ? 731 PHE E CE1 1 
ATOM   17377 C  CE2 . PHE E  1 531 ? 169.986 75.011  61.442  1.00 129.52 ? 731 PHE E CE2 1 
ATOM   17378 C  CZ  . PHE E  1 531 ? 171.075 75.376  62.208  1.00 129.52 ? 731 PHE E CZ  1 
ATOM   17379 N  N   . LEU E  1 532 ? 165.502 76.753  66.438  1.00 123.14 ? 732 LEU E N   1 
ATOM   17380 C  CA  . LEU E  1 532 ? 164.208 77.123  66.990  1.00 123.14 ? 732 LEU E CA  1 
ATOM   17381 C  C   . LEU E  1 532 ? 163.663 78.343  66.263  1.00 123.14 ? 732 LEU E C   1 
ATOM   17382 O  O   . LEU E  1 532 ? 164.422 79.183  65.771  1.00 123.14 ? 732 LEU E O   1 
ATOM   17383 C  CB  . LEU E  1 532 ? 164.303 77.418  68.494  1.00 123.14 ? 732 LEU E CB  1 
ATOM   17384 C  CG  . LEU E  1 532 ? 164.553 76.218  69.409  1.00 123.14 ? 732 LEU E CG  1 
ATOM   17385 C  CD1 . LEU E  1 532 ? 164.563 76.649  70.867  1.00 123.14 ? 732 LEU E CD1 1 
ATOM   17386 C  CD2 . LEU E  1 532 ? 163.511 75.138  69.173  1.00 123.14 ? 732 LEU E CD2 1 
ATOM   17387 N  N   . ASP E  1 533 ? 162.336 78.429  66.197  1.00 118.71 ? 733 ASP E N   1 
ATOM   17388 C  CA  . ASP E  1 533 ? 161.675 79.567  65.576  1.00 118.71 ? 733 ASP E CA  1 
ATOM   17389 C  C   . ASP E  1 533 ? 160.214 79.588  66.000  1.00 118.71 ? 733 ASP E C   1 
ATOM   17390 O  O   . ASP E  1 533 ? 159.604 78.538  66.223  1.00 118.71 ? 733 ASP E O   1 
ATOM   17391 C  CB  . ASP E  1 533 ? 161.785 79.518  64.048  1.00 118.71 ? 733 ASP E CB  1 
ATOM   17392 C  CG  . ASP E  1 533 ? 161.796 80.898  63.420  1.00 118.71 ? 733 ASP E CG  1 
ATOM   17393 O  OD1 . ASP E  1 533 ? 161.726 81.894  64.169  1.00 118.71 ? 733 ASP E OD1 1 
ATOM   17394 O  OD2 . ASP E  1 533 ? 161.876 80.986  62.176  1.00 118.71 ? 733 ASP E OD2 1 
ATOM   17395 N  N   . ASN E  1 534 ? 159.667 80.800  66.106  1.00 112.22 ? 734 ASN E N   1 
ATOM   17396 C  CA  . ASN E  1 534 ? 158.247 81.026  66.378  1.00 112.22 ? 734 ASN E CA  1 
ATOM   17397 C  C   . ASN E  1 534 ? 157.810 80.371  67.691  1.00 112.22 ? 734 ASN E C   1 
ATOM   17398 O  O   . ASN E  1 534 ? 156.980 79.461  67.722  1.00 112.22 ? 734 ASN E O   1 
ATOM   17399 C  CB  . ASN E  1 534 ? 157.384 80.544  65.206  1.00 112.22 ? 734 ASN E CB  1 
ATOM   17400 C  CG  . ASN E  1 534 ? 157.572 81.386  63.960  1.00 112.22 ? 734 ASN E CG  1 
ATOM   17401 O  OD1 . ASN E  1 534 ? 158.214 82.436  63.998  1.00 112.22 ? 734 ASN E OD1 1 
ATOM   17402 N  ND2 . ASN E  1 534 ? 157.006 80.934  62.849  1.00 112.22 ? 734 ASN E ND2 1 
ATOM   17403 N  N   . LEU E  1 535 ? 158.390 80.857  68.786  1.00 108.87 ? 735 LEU E N   1 
ATOM   17404 C  CA  . LEU E  1 535 ? 157.951 80.458  70.117  1.00 108.87 ? 735 LEU E CA  1 
ATOM   17405 C  C   . LEU E  1 535 ? 156.794 81.349  70.552  1.00 108.87 ? 735 LEU E C   1 
ATOM   17406 O  O   . LEU E  1 535 ? 156.899 82.579  70.506  1.00 108.87 ? 735 LEU E O   1 
ATOM   17407 C  CB  . LEU E  1 535 ? 159.104 80.551  71.114  1.00 108.87 ? 735 LEU E CB  1 
ATOM   17408 C  CG  . LEU E  1 535 ? 160.322 79.668  70.836  1.00 108.87 ? 735 LEU E CG  1 
ATOM   17409 C  CD1 . LEU E  1 535 ? 161.421 79.932  71.854  1.00 108.87 ? 735 LEU E CD1 1 
ATOM   17410 C  CD2 . LEU E  1 535 ? 159.934 78.198  70.834  1.00 108.87 ? 735 LEU E CD2 1 
ATOM   17411 N  N   . SER E  1 536 ? 155.692 80.732  70.975  1.00 106.33 ? 736 SER E N   1 
ATOM   17412 C  CA  . SER E  1 536 ? 154.466 81.468  71.247  1.00 106.33 ? 736 SER E CA  1 
ATOM   17413 C  C   . SER E  1 536 ? 153.858 81.025  72.570  1.00 106.33 ? 736 SER E C   1 
ATOM   17414 O  O   . SER E  1 536 ? 154.021 79.879  72.999  1.00 106.33 ? 736 SER E O   1 
ATOM   17415 C  CB  . SER E  1 536 ? 153.441 81.281  70.120  1.00 106.33 ? 736 SER E CB  1 
ATOM   17416 O  OG  . SER E  1 536 ? 154.006 81.596  68.860  1.00 106.33 ? 736 SER E OG  1 
ATOM   17417 N  N   . ILE E  1 537 ? 153.153 81.956  73.212  1.00 97.46  ? 737 ILE E N   1 
ATOM   17418 C  CA  . ILE E  1 537 ? 152.374 81.692  74.416  1.00 97.46  ? 737 ILE E CA  1 
ATOM   17419 C  C   . ILE E  1 537 ? 150.946 82.153  74.157  1.00 97.46  ? 737 ILE E C   1 
ATOM   17420 O  O   . ILE E  1 537 ? 150.723 83.313  73.792  1.00 97.46  ? 737 ILE E O   1 
ATOM   17421 C  CB  . ILE E  1 537 ? 152.957 82.408  75.649  1.00 97.46  ? 737 ILE E CB  1 
ATOM   17422 C  CG1 . ILE E  1 537 ? 154.418 82.008  75.862  1.00 97.46  ? 737 ILE E CG1 1 
ATOM   17423 C  CG2 . ILE E  1 537 ? 152.130 82.095  76.886  1.00 97.46  ? 737 ILE E CG2 1 
ATOM   17424 C  CD1 . ILE E  1 537 ? 154.604 80.556  76.230  1.00 97.46  ? 737 ILE E CD1 1 
ATOM   17425 N  N   . THR E  1 538 ? 149.984 81.252  74.346  1.00 83.89  ? 738 THR E N   1 
ATOM   17426 C  CA  . THR E  1 538 ? 148.590 81.518  74.014  1.00 83.89  ? 738 THR E CA  1 
ATOM   17427 C  C   . THR E  1 538 ? 147.700 81.161  75.194  1.00 83.89  ? 738 THR E C   1 
ATOM   17428 O  O   . THR E  1 538 ? 147.813 80.064  75.750  1.00 83.89  ? 738 THR E O   1 
ATOM   17429 C  CB  . THR E  1 538 ? 148.162 80.722  72.774  1.00 83.89  ? 738 THR E CB  1 
ATOM   17430 O  OG1 . THR E  1 538 ? 148.960 81.116  71.651  1.00 83.89  ? 738 THR E OG1 1 
ATOM   17431 C  CG2 . THR E  1 538 ? 146.697 80.969  72.458  1.00 83.89  ? 738 THR E CG2 1 
ATOM   17432 N  N   . GLU E  1 539 ? 146.819 82.085  75.573  1.00 89.95  ? 739 GLU E N   1 
ATOM   17433 C  CA  . GLU E  1 539 ? 145.828 81.795  76.599  1.00 89.95  ? 739 GLU E CA  1 
ATOM   17434 C  C   . GLU E  1 539 ? 144.832 80.753  76.104  1.00 89.95  ? 739 GLU E C   1 
ATOM   17435 O  O   . GLU E  1 539 ? 144.494 80.694  74.919  1.00 89.95  ? 739 GLU E O   1 
ATOM   17436 C  CB  . GLU E  1 539 ? 145.075 83.061  77.008  1.00 89.95  ? 739 GLU E CB  1 
ATOM   17437 C  CG  . GLU E  1 539 ? 145.924 84.130  77.668  1.00 89.95  ? 739 GLU E CG  1 
ATOM   17438 C  CD  . GLU E  1 539 ? 146.475 85.133  76.678  1.00 89.95  ? 739 GLU E CD  1 
ATOM   17439 O  OE1 . GLU E  1 539 ? 146.288 84.936  75.460  1.00 89.95  ? 739 GLU E OE1 1 
ATOM   17440 O  OE2 . GLU E  1 539 ? 147.086 86.127  77.124  1.00 89.95  ? 739 GLU E OE2 1 
ATOM   17441 N  N   . LEU E  1 540 ? 144.355 79.928  77.032  1.00 88.85  ? 740 LEU E N   1 
ATOM   17442 C  CA  . LEU E  1 540 ? 143.356 78.906  76.754  1.00 88.85  ? 740 LEU E CA  1 
ATOM   17443 C  C   . LEU E  1 540 ? 142.175 79.094  77.699  1.00 88.85  ? 740 LEU E C   1 
ATOM   17444 O  O   . LEU E  1 540 ? 142.063 80.109  78.394  1.00 88.85  ? 740 LEU E O   1 
ATOM   17445 C  CB  . LEU E  1 540 ? 143.947 77.495  76.878  1.00 88.85  ? 740 LEU E CB  1 
ATOM   17446 C  CG  . LEU E  1 540 ? 144.468 76.831  75.599  1.00 88.85  ? 740 LEU E CG  1 
ATOM   17447 C  CD1 . LEU E  1 540 ? 143.322 76.570  74.635  1.00 88.85  ? 740 LEU E CD1 1 
ATOM   17448 C  CD2 . LEU E  1 540 ? 145.549 77.661  74.926  1.00 88.85  ? 740 LEU E CD2 1 
ATOM   17449 N  N   . ASN E  1 541 ? 141.282 78.106  77.709  1.00 100.92 ? 741 ASN E N   1 
ATOM   17450 C  CA  . ASN E  1 541 ? 140.075 78.187  78.521  1.00 100.92 ? 741 ASN E CA  1 
ATOM   17451 C  C   . ASN E  1 541 ? 140.417 78.338  79.998  1.00 100.92 ? 741 ASN E C   1 
ATOM   17452 O  O   . ASN E  1 541 ? 141.317 77.674  80.519  1.00 100.92 ? 741 ASN E O   1 
ATOM   17453 C  CB  . ASN E  1 541 ? 139.211 76.943  78.308  1.00 100.92 ? 741 ASN E CB  1 
ATOM   17454 C  CG  . ASN E  1 541 ? 139.991 75.654  78.481  1.00 100.92 ? 741 ASN E CG  1 
ATOM   17455 O  OD1 . ASN E  1 541 ? 141.222 75.657  78.497  1.00 100.92 ? 741 ASN E OD1 1 
ATOM   17456 N  ND2 . ASN E  1 541 ? 139.276 74.543  78.615  1.00 100.92 ? 741 ASN E ND2 1 
ATOM   17457 N  N   . SER E  1 542 ? 139.690 79.223  80.672  1.00 96.85  ? 742 SER E N   1 
ATOM   17458 C  CA  . SER E  1 542 ? 139.901 79.470  82.093  1.00 96.85  ? 742 SER E CA  1 
ATOM   17459 C  C   . SER E  1 542 ? 139.166 78.440  82.943  1.00 96.85  ? 742 SER E C   1 
ATOM   17460 O  O   . SER E  1 542 ? 139.417 77.240  82.836  1.00 96.85  ? 742 SER E O   1 
ATOM   17461 C  CB  . SER E  1 542 ? 139.445 80.882  82.464  1.00 96.85  ? 742 SER E CB  1 
ATOM   17462 O  OG  . SER E  1 542 ? 138.044 80.928  82.672  1.00 96.85  ? 742 SER E OG  1 
ATOM   17463 N  N   . GLU F  1 16  ? 125.560 113.356 28.520  1.00 61.14  ? 216 GLU F N   1 
ATOM   17464 C  CA  . GLU F  1 16  ? 124.475 112.886 27.668  1.00 61.14  ? 216 GLU F CA  1 
ATOM   17465 C  C   . GLU F  1 16  ? 123.191 112.705 28.470  1.00 61.14  ? 216 GLU F C   1 
ATOM   17466 O  O   . GLU F  1 16  ? 122.879 113.509 29.347  1.00 61.14  ? 216 GLU F O   1 
ATOM   17467 C  CB  . GLU F  1 16  ? 124.858 111.571 26.985  1.00 61.14  ? 216 GLU F CB  1 
ATOM   17468 C  CG  . GLU F  1 16  ? 126.265 111.555 26.414  1.00 61.14  ? 216 GLU F CG  1 
ATOM   17469 C  CD  . GLU F  1 16  ? 126.799 110.149 26.230  1.00 61.14  ? 216 GLU F CD  1 
ATOM   17470 O  OE1 . GLU F  1 16  ? 125.987 109.227 26.003  1.00 61.14  ? 216 GLU F OE1 1 
ATOM   17471 O  OE2 . GLU F  1 16  ? 128.032 109.965 26.314  1.00 61.14  ? 216 GLU F OE2 1 
ATOM   17472 N  N   . ASP F  1 17  ? 122.450 111.644 28.163  1.00 65.82  ? 217 ASP F N   1 
ATOM   17473 C  CA  . ASP F  1 17  ? 121.183 111.341 28.816  1.00 65.82  ? 217 ASP F CA  1 
ATOM   17474 C  C   . ASP F  1 17  ? 121.149 109.898 29.307  1.00 65.82  ? 217 ASP F C   1 
ATOM   17475 O  O   . ASP F  1 17  ? 120.119 109.224 29.242  1.00 65.82  ? 217 ASP F O   1 
ATOM   17476 C  CB  . ASP F  1 17  ? 120.009 111.621 27.880  1.00 65.82  ? 217 ASP F CB  1 
ATOM   17477 C  CG  . ASP F  1 17  ? 120.141 110.910 26.546  1.00 65.82  ? 217 ASP F CG  1 
ATOM   17478 O  OD1 . ASP F  1 17  ? 121.155 110.212 26.336  1.00 65.82  ? 217 ASP F OD1 1 
ATOM   17479 O  OD2 . ASP F  1 17  ? 119.227 111.049 25.707  1.00 65.82  ? 217 ASP F OD2 1 
ATOM   17480 N  N   . LEU F  1 18  ? 122.281 109.409 29.805  1.00 40.11  ? 218 LEU F N   1 
ATOM   17481 C  CA  . LEU F  1 18  ? 122.389 108.054 30.331  1.00 40.11  ? 218 LEU F CA  1 
ATOM   17482 C  C   . LEU F  1 18  ? 122.335 108.110 31.852  1.00 40.11  ? 218 LEU F C   1 
ATOM   17483 O  O   . LEU F  1 18  ? 123.129 108.819 32.479  1.00 40.11  ? 218 LEU F O   1 
ATOM   17484 C  CB  . LEU F  1 18  ? 123.681 107.388 29.859  1.00 40.11  ? 218 LEU F CB  1 
ATOM   17485 C  CG  . LEU F  1 18  ? 123.918 105.947 30.314  1.00 40.11  ? 218 LEU F CG  1 
ATOM   17486 C  CD1 . LEU F  1 18  ? 122.814 105.035 29.807  1.00 40.11  ? 218 LEU F CD1 1 
ATOM   17487 C  CD2 . LEU F  1 18  ? 125.278 105.459 29.847  1.00 40.11  ? 218 LEU F CD2 1 
ATOM   17488 N  N   . ASP F  1 19  ? 121.405 107.363 32.438  1.00 5.00   ? 219 ASP F N   1 
ATOM   17489 C  CA  . ASP F  1 19  ? 121.175 107.358 33.882  1.00 5.00   ? 219 ASP F CA  1 
ATOM   17490 C  C   . ASP F  1 19  ? 121.256 105.918 34.380  1.00 5.00   ? 219 ASP F C   1 
ATOM   17491 O  O   . ASP F  1 19  ? 120.315 105.138 34.203  1.00 5.00   ? 219 ASP F O   1 
ATOM   17492 C  CB  . ASP F  1 19  ? 119.830 107.993 34.213  1.00 5.00   ? 219 ASP F CB  1 
ATOM   17493 C  CG  . ASP F  1 19  ? 119.674 108.288 35.684  1.00 5.00   ? 219 ASP F CG  1 
ATOM   17494 O  OD1 . ASP F  1 19  ? 120.704 108.412 36.378  1.00 5.00   ? 219 ASP F OD1 1 
ATOM   17495 O  OD2 . ASP F  1 19  ? 118.521 108.408 36.145  1.00 5.00   ? 219 ASP F OD2 1 
ATOM   17496 N  N   . THR F  1 20  ? 122.383 105.567 35.002  1.00 5.00   ? 220 THR F N   1 
ATOM   17497 C  CA  . THR F  1 20  ? 122.581 104.201 35.477  1.00 5.00   ? 220 THR F CA  1 
ATOM   17498 C  C   . THR F  1 20  ? 121.768 103.908 36.734  1.00 5.00   ? 220 THR F C   1 
ATOM   17499 O  O   . THR F  1 20  ? 121.143 102.846 36.836  1.00 5.00   ? 220 THR F O   1 
ATOM   17500 C  CB  . THR F  1 20  ? 124.067 103.949 35.734  1.00 5.00   ? 220 THR F CB  1 
ATOM   17501 O  OG1 . THR F  1 20  ? 124.775 103.947 34.488  1.00 5.00   ? 220 THR F OG1 1 
ATOM   17502 C  CG2 . THR F  1 20  ? 124.275 102.614 36.431  1.00 5.00   ? 220 THR F CG2 1 
ATOM   17503 N  N   . ASP F  1 21  ? 121.749 104.832 37.691  1.00 49.39  ? 221 ASP F N   1 
ATOM   17504 C  CA  . ASP F  1 21  ? 121.110 104.602 38.980  1.00 49.39  ? 221 ASP F CA  1 
ATOM   17505 C  C   . ASP F  1 21  ? 119.634 104.974 39.000  1.00 49.39  ? 221 ASP F C   1 
ATOM   17506 O  O   . ASP F  1 21  ? 118.982 104.785 40.032  1.00 49.39  ? 221 ASP F O   1 
ATOM   17507 C  CB  . ASP F  1 21  ? 121.848 105.372 40.078  1.00 49.39  ? 221 ASP F CB  1 
ATOM   17508 C  CG  . ASP F  1 21  ? 122.106 106.811 39.702  1.00 49.39  ? 221 ASP F CG  1 
ATOM   17509 O  OD1 . ASP F  1 21  ? 122.040 107.126 38.497  1.00 49.39  ? 221 ASP F OD1 1 
ATOM   17510 O  OD2 . ASP F  1 21  ? 122.375 107.627 40.606  1.00 49.39  ? 221 ASP F OD2 1 
ATOM   17511 N  N   . ASN F  1 22  ? 119.097 105.498 37.896  1.00 42.77  ? 222 ASN F N   1 
ATOM   17512 C  CA  . ASN F  1 22  ? 117.673 105.816 37.775  1.00 42.77  ? 222 ASN F CA  1 
ATOM   17513 C  C   . ASN F  1 22  ? 117.217 106.797 38.856  1.00 42.77  ? 222 ASN F C   1 
ATOM   17514 O  O   . ASN F  1 22  ? 116.239 106.563 39.568  1.00 42.77  ? 222 ASN F O   1 
ATOM   17515 C  CB  . ASN F  1 22  ? 116.823 104.543 37.798  1.00 42.77  ? 222 ASN F CB  1 
ATOM   17516 C  CG  . ASN F  1 22  ? 116.700 103.899 36.433  1.00 42.77  ? 222 ASN F CG  1 
ATOM   17517 O  OD1 . ASN F  1 22  ? 117.300 102.857 36.169  1.00 42.77  ? 222 ASN F OD1 1 
ATOM   17518 N  ND2 . ASN F  1 22  ? 115.918 104.516 35.557  1.00 42.77  ? 222 ASN F ND2 1 
ATOM   17519 N  N   . ASP F  1 23  ? 117.942 107.911 38.977  1.00 10.85  ? 223 ASP F N   1 
ATOM   17520 C  CA  . ASP F  1 23  ? 117.576 108.976 39.905  1.00 10.85  ? 223 ASP F CA  1 
ATOM   17521 C  C   . ASP F  1 23  ? 117.324 110.299 39.189  1.00 10.85  ? 223 ASP F C   1 
ATOM   17522 O  O   . ASP F  1 23  ? 117.463 111.363 39.799  1.00 10.85  ? 223 ASP F O   1 
ATOM   17523 C  CB  . ASP F  1 23  ? 118.649 109.152 40.981  1.00 10.85  ? 223 ASP F CB  1 
ATOM   17524 C  CG  . ASP F  1 23  ? 120.002 109.508 40.405  1.00 10.85  ? 223 ASP F CG  1 
ATOM   17525 O  OD1 . ASP F  1 23  ? 120.222 109.264 39.201  1.00 10.85  ? 223 ASP F OD1 1 
ATOM   17526 O  OD2 . ASP F  1 23  ? 120.849 110.030 41.158  1.00 10.85  ? 223 ASP F OD2 1 
ATOM   17527 N  N   . ASN F  1 24  ? 116.978 110.249 37.900  1.00 5.00   ? 224 ASN F N   1 
ATOM   17528 C  CA  . ASN F  1 24  ? 116.577 111.419 37.117  1.00 5.00   ? 224 ASN F CA  1 
ATOM   17529 C  C   . ASN F  1 24  ? 117.718 112.413 36.916  1.00 5.00   ? 224 ASN F C   1 
ATOM   17530 O  O   . ASN F  1 24  ? 117.479 113.580 36.601  1.00 5.00   ? 224 ASN F O   1 
ATOM   17531 C  CB  . ASN F  1 24  ? 115.370 112.128 37.744  1.00 5.00   ? 224 ASN F CB  1 
ATOM   17532 C  CG  . ASN F  1 24  ? 114.067 111.396 37.495  1.00 5.00   ? 224 ASN F CG  1 
ATOM   17533 O  OD1 . ASN F  1 24  ? 114.059 110.288 36.958  1.00 5.00   ? 224 ASN F OD1 1 
ATOM   17534 N  ND2 . ASN F  1 24  ? 112.957 112.009 37.888  1.00 5.00   ? 224 ASN F ND2 1 
ATOM   17535 N  N   . ILE F  1 25  ? 118.962 111.977 37.093  1.00 4.70   ? 225 ILE F N   1 
ATOM   17536 C  CA  . ILE F  1 25  ? 120.117 112.832 36.827  1.00 4.70   ? 225 ILE F CA  1 
ATOM   17537 C  C   . ILE F  1 25  ? 121.100 112.072 35.943  1.00 4.70   ? 225 ILE F C   1 
ATOM   17538 O  O   . ILE F  1 25  ? 121.562 110.989 36.326  1.00 4.70   ? 225 ILE F O   1 
ATOM   17539 C  CB  . ILE F  1 25  ? 120.795 113.297 38.126  1.00 4.70   ? 225 ILE F CB  1 
ATOM   17540 C  CG1 . ILE F  1 25  ? 119.755 113.700 39.171  1.00 4.70   ? 225 ILE F CG1 1 
ATOM   17541 C  CG2 . ILE F  1 25  ? 121.728 114.459 37.844  1.00 4.70   ? 225 ILE F CG2 1 
ATOM   17542 C  CD1 . ILE F  1 25  ? 120.349 114.106 40.497  1.00 4.70   ? 225 ILE F CD1 1 
ATOM   17543 N  N   . PRO F  1 26  ? 121.445 112.592 34.765  1.00 8.10   ? 226 PRO F N   1 
ATOM   17544 C  CA  . PRO F  1 26  ? 122.384 111.881 33.891  1.00 8.10   ? 226 PRO F CA  1 
ATOM   17545 C  C   . PRO F  1 26  ? 123.744 111.698 34.547  1.00 8.10   ? 226 PRO F C   1 
ATOM   17546 O  O   . PRO F  1 26  ? 124.186 112.516 35.356  1.00 8.10   ? 226 PRO F O   1 
ATOM   17547 C  CB  . PRO F  1 26  ? 122.478 112.789 32.660  1.00 8.10   ? 226 PRO F CB  1 
ATOM   17548 C  CG  . PRO F  1 26  ? 121.206 113.557 32.664  1.00 8.10   ? 226 PRO F CG  1 
ATOM   17549 C  CD  . PRO F  1 26  ? 120.862 113.772 34.107  1.00 8.10   ? 226 PRO F CD  1 
ATOM   17550 N  N   . ASP F  1 27  ? 124.406 110.595 34.188  1.00 18.65  ? 227 ASP F N   1 
ATOM   17551 C  CA  . ASP F  1 27  ? 125.698 110.272 34.785  1.00 18.65  ? 227 ASP F CA  1 
ATOM   17552 C  C   . ASP F  1 27  ? 126.743 111.330 34.453  1.00 18.65  ? 227 ASP F C   1 
ATOM   17553 O  O   . ASP F  1 27  ? 127.610 111.639 35.279  1.00 18.65  ? 227 ASP F O   1 
ATOM   17554 C  CB  . ASP F  1 27  ? 126.163 108.896 34.311  1.00 18.65  ? 227 ASP F CB  1 
ATOM   17555 C  CG  . ASP F  1 27  ? 125.342 107.769 34.903  1.00 18.65  ? 227 ASP F CG  1 
ATOM   17556 O  OD1 . ASP F  1 27  ? 125.107 107.783 36.128  1.00 18.65  ? 227 ASP F OD1 1 
ATOM   17557 O  OD2 . ASP F  1 27  ? 124.931 106.867 34.143  1.00 18.65  ? 227 ASP F OD2 1 
ATOM   17558 N  N   . ALA F  1 28  ? 126.683 111.890 33.242  1.00 2.91   ? 228 ALA F N   1 
ATOM   17559 C  CA  . ALA F  1 28  ? 127.617 112.943 32.865  1.00 2.91   ? 228 ALA F CA  1 
ATOM   17560 C  C   . ALA F  1 28  ? 127.395 114.220 33.661  1.00 2.91   ? 228 ALA F C   1 
ATOM   17561 O  O   . ALA F  1 28  ? 128.273 115.088 33.678  1.00 2.91   ? 228 ALA F O   1 
ATOM   17562 C  CB  . ALA F  1 28  ? 127.507 113.235 31.369  1.00 2.91   ? 228 ALA F CB  1 
ATOM   17563 N  N   . TYR F  1 29  ? 126.243 114.357 34.317  1.00 5.00   ? 229 TYR F N   1 
ATOM   17564 C  CA  . TYR F  1 29  ? 125.984 115.511 35.167  1.00 5.00   ? 229 TYR F CA  1 
ATOM   17565 C  C   . TYR F  1 29  ? 126.324 115.241 36.624  1.00 5.00   ? 229 TYR F C   1 
ATOM   17566 O  O   . TYR F  1 29  ? 126.551 116.187 37.384  1.00 5.00   ? 229 TYR F O   1 
ATOM   17567 C  CB  . TYR F  1 29  ? 124.515 115.942 35.069  1.00 5.00   ? 229 TYR F CB  1 
ATOM   17568 C  CG  . TYR F  1 29  ? 124.049 116.385 33.695  1.00 5.00   ? 229 TYR F CG  1 
ATOM   17569 C  CD1 . TYR F  1 29  ? 124.909 116.395 32.606  1.00 5.00   ? 229 TYR F CD1 1 
ATOM   17570 C  CD2 . TYR F  1 29  ? 122.740 116.799 33.495  1.00 5.00   ? 229 TYR F CD2 1 
ATOM   17571 C  CE1 . TYR F  1 29  ? 124.478 116.796 31.360  1.00 5.00   ? 229 TYR F CE1 1 
ATOM   17572 C  CE2 . TYR F  1 29  ? 122.301 117.205 32.253  1.00 5.00   ? 229 TYR F CE2 1 
ATOM   17573 C  CZ  . TYR F  1 29  ? 123.174 117.203 31.189  1.00 5.00   ? 229 TYR F CZ  1 
ATOM   17574 N  N   . GLU F  1 30  ? 126.356 113.972 37.034  1.00 5.00   ? 230 GLU F N   1 
ATOM   17575 C  CA  . GLU F  1 30  ? 126.745 113.644 38.399  1.00 5.00   ? 230 GLU F CA  1 
ATOM   17576 C  C   . GLU F  1 30  ? 128.251 113.473 38.536  1.00 5.00   ? 230 GLU F C   1 
ATOM   17577 O  O   . GLU F  1 30  ? 128.802 113.735 39.610  1.00 5.00   ? 230 GLU F O   1 
ATOM   17578 C  CB  . GLU F  1 30  ? 126.021 112.382 38.867  1.00 5.00   ? 230 GLU F CB  1 
ATOM   17579 C  CG  . GLU F  1 30  ? 124.569 112.620 39.233  1.00 5.00   ? 230 GLU F CG  1 
ATOM   17580 C  CD  . GLU F  1 30  ? 123.998 111.530 40.113  1.00 5.00   ? 230 GLU F CD  1 
ATOM   17581 O  OE1 . GLU F  1 30  ? 123.964 110.364 39.674  1.00 5.00   ? 230 GLU F OE1 1 
ATOM   17582 O  OE2 . GLU F  1 30  ? 123.583 111.840 41.248  1.00 5.00   ? 230 GLU F OE2 1 
ATOM   17583 N  N   . LYS F  1 31  ? 128.930 113.032 37.475  1.00 5.00   ? 231 LYS F N   1 
ATOM   17584 C  CA  . LYS F  1 31  ? 130.389 113.019 37.494  1.00 5.00   ? 231 LYS F CA  1 
ATOM   17585 C  C   . LYS F  1 31  ? 130.940 114.437 37.579  1.00 5.00   ? 231 LYS F C   1 
ATOM   17586 O  O   . LYS F  1 31  ? 131.856 114.714 38.361  1.00 5.00   ? 231 LYS F O   1 
ATOM   17587 C  CB  . LYS F  1 31  ? 130.928 112.306 36.253  1.00 5.00   ? 231 LYS F CB  1 
ATOM   17588 C  CG  . LYS F  1 31  ? 130.753 110.800 36.273  1.00 5.00   ? 231 LYS F CG  1 
ATOM   17589 C  CD  . LYS F  1 31  ? 131.298 110.168 35.003  1.00 5.00   ? 231 LYS F CD  1 
ATOM   17590 C  CE  . LYS F  1 31  ? 130.194 109.932 33.986  1.00 5.00   ? 231 LYS F CE  1 
ATOM   17591 N  NZ  . LYS F  1 31  ? 130.548 108.855 33.021  1.00 5.00   ? 231 LYS F NZ  1 
ATOM   17592 N  N   . ASN F  1 32  ? 130.392 115.344 36.779  1.00 5.00   ? 232 ASN F N   1 
ATOM   17593 C  CA  . ASN F  1 32  ? 130.711 116.760 36.850  1.00 5.00   ? 232 ASN F CA  1 
ATOM   17594 C  C   . ASN F  1 32  ? 129.705 117.450 37.771  1.00 5.00   ? 232 ASN F C   1 
ATOM   17595 O  O   . ASN F  1 32  ? 128.967 116.800 38.515  1.00 5.00   ? 232 ASN F O   1 
ATOM   17596 C  CB  . ASN F  1 32  ? 130.724 117.364 35.448  1.00 5.00   ? 232 ASN F CB  1 
ATOM   17597 C  CG  . ASN F  1 32  ? 131.742 116.705 34.541  1.00 5.00   ? 232 ASN F CG  1 
ATOM   17598 O  OD1 . ASN F  1 32  ? 131.387 116.068 33.550  1.00 5.00   ? 232 ASN F OD1 1 
ATOM   17599 N  ND2 . ASN F  1 32  ? 133.018 116.851 34.879  1.00 5.00   ? 232 ASN F ND2 1 
ATOM   17600 N  N   . GLY F  1 33  ? 129.676 118.781 37.750  1.00 6.08   ? 233 GLY F N   1 
ATOM   17601 C  CA  . GLY F  1 33  ? 128.692 119.502 38.526  1.00 6.08   ? 233 GLY F CA  1 
ATOM   17602 C  C   . GLY F  1 33  ? 127.363 119.639 37.806  1.00 6.08   ? 233 GLY F C   1 
ATOM   17603 O  O   . GLY F  1 33  ? 127.267 119.510 36.587  1.00 6.08   ? 233 GLY F O   1 
ATOM   17604 N  N   . TYR F  1 34  ? 126.318 119.907 38.587  1.00 5.00   ? 234 TYR F N   1 
ATOM   17605 C  CA  . TYR F  1 34  ? 124.986 120.121 38.036  1.00 5.00   ? 234 TYR F CA  1 
ATOM   17606 C  C   . TYR F  1 34  ? 124.192 120.983 39.006  1.00 5.00   ? 234 TYR F C   1 
ATOM   17607 O  O   . TYR F  1 34  ? 124.563 121.148 40.170  1.00 5.00   ? 234 TYR F O   1 
ATOM   17608 C  CB  . TYR F  1 34  ? 124.262 118.797 37.761  1.00 5.00   ? 234 TYR F CB  1 
ATOM   17609 C  CG  . TYR F  1 34  ? 123.831 118.036 39.000  1.00 5.00   ? 234 TYR F CG  1 
ATOM   17610 C  CD1 . TYR F  1 34  ? 124.708 117.194 39.664  1.00 5.00   ? 234 TYR F CD1 1 
ATOM   17611 C  CD2 . TYR F  1 34  ? 122.538 118.152 39.494  1.00 5.00   ? 234 TYR F CD2 1 
ATOM   17612 C  CE1 . TYR F  1 34  ? 124.317 116.498 40.790  1.00 5.00   ? 234 TYR F CE1 1 
ATOM   17613 C  CE2 . TYR F  1 34  ? 122.138 117.460 40.619  1.00 5.00   ? 234 TYR F CE2 1 
ATOM   17614 C  CZ  . TYR F  1 34  ? 123.031 116.634 41.263  1.00 5.00   ? 234 TYR F CZ  1 
ATOM   17615 N  N   . THR F  1 35  ? 123.090 121.536 38.506  1.00 15.77  ? 235 THR F N   1 
ATOM   17616 C  CA  . THR F  1 35  ? 122.181 122.329 39.320  1.00 15.77  ? 235 THR F CA  1 
ATOM   17617 C  C   . THR F  1 35  ? 120.770 122.156 38.779  1.00 15.77  ? 235 THR F C   1 
ATOM   17618 O  O   . THR F  1 35  ? 120.584 121.870 37.594  1.00 15.77  ? 235 THR F O   1 
ATOM   17619 C  CB  . THR F  1 35  ? 122.577 123.811 39.337  1.00 15.77  ? 235 THR F CB  1 
ATOM   17620 O  OG1 . THR F  1 35  ? 121.881 124.481 40.395  1.00 15.77  ? 235 THR F OG1 1 
ATOM   17621 C  CG2 . THR F  1 35  ? 122.242 124.481 38.015  1.00 15.77  ? 235 THR F CG2 1 
ATOM   17622 N  N   . ILE F  1 36  ? 119.784 122.313 39.656  1.00 15.23  ? 236 ILE F N   1 
ATOM   17623 C  CA  . ILE F  1 36  ? 118.386 122.091 39.301  1.00 15.23  ? 236 ILE F CA  1 
ATOM   17624 C  C   . ILE F  1 36  ? 117.772 123.428 38.909  1.00 15.23  ? 236 ILE F C   1 
ATOM   17625 O  O   . ILE F  1 36  ? 117.673 124.342 39.731  1.00 15.23  ? 236 ILE F O   1 
ATOM   17626 C  CB  . ILE F  1 36  ? 117.611 121.440 40.452  1.00 15.23  ? 236 ILE F CB  1 
ATOM   17627 C  CG1 . ILE F  1 36  ? 118.401 120.265 41.029  1.00 15.23  ? 236 ILE F CG1 1 
ATOM   17628 C  CG2 . ILE F  1 36  ? 116.244 120.985 39.974  1.00 15.23  ? 236 ILE F CG2 1 
ATOM   17629 C  CD1 . ILE F  1 36  ? 118.572 119.110 40.068  1.00 15.23  ? 236 ILE F CD1 1 
ATOM   17630 N  N   . LYS F  1 37  ? 117.354 123.541 37.651  1.00 5.00   ? 237 LYS F N   1 
ATOM   17631 C  CA  . LYS F  1 37  ? 116.699 124.736 37.134  1.00 5.00   ? 237 LYS F CA  1 
ATOM   17632 C  C   . LYS F  1 37  ? 115.351 124.333 36.554  1.00 5.00   ? 237 LYS F C   1 
ATOM   17633 O  O   . LYS F  1 37  ? 115.295 123.538 35.609  1.00 5.00   ? 237 LYS F O   1 
ATOM   17634 C  CB  . LYS F  1 37  ? 117.562 125.422 36.075  1.00 5.00   ? 237 LYS F CB  1 
ATOM   17635 C  CG  . LYS F  1 37  ? 117.447 126.935 36.067  1.00 5.00   ? 237 LYS F CG  1 
ATOM   17636 C  CD  . LYS F  1 37  ? 118.022 127.522 34.791  1.00 5.00   ? 237 LYS F CD  1 
ATOM   17637 C  CE  . LYS F  1 37  ? 119.540 127.495 34.806  1.00 5.00   ? 237 LYS F CE  1 
ATOM   17638 N  NZ  . LYS F  1 37  ? 120.109 128.626 35.588  1.00 5.00   ? 237 LYS F NZ  1 
ATOM   17639 N  N   . ASP F  1 38  ? 114.275 124.888 37.115  1.00 44.53  ? 238 ASP F N   1 
ATOM   17640 C  CA  . ASP F  1 38  ? 112.906 124.562 36.708  1.00 44.53  ? 238 ASP F CA  1 
ATOM   17641 C  C   . ASP F  1 38  ? 112.635 123.062 36.806  1.00 44.53  ? 238 ASP F C   1 
ATOM   17642 O  O   . ASP F  1 38  ? 112.076 122.452 35.893  1.00 44.53  ? 238 ASP F O   1 
ATOM   17643 C  CB  . ASP F  1 38  ? 112.607 125.082 35.301  1.00 44.53  ? 238 ASP F CB  1 
ATOM   17644 C  CG  . ASP F  1 38  ? 112.345 126.574 35.278  1.00 44.53  ? 238 ASP F CG  1 
ATOM   17645 O  OD1 . ASP F  1 38  ? 112.718 127.257 36.255  1.00 44.53  ? 238 ASP F OD1 1 
ATOM   17646 O  OD2 . ASP F  1 38  ? 111.765 127.064 34.286  1.00 44.53  ? 238 ASP F OD2 1 
ATOM   17647 N  N   . SER F  1 39  ? 113.054 122.466 37.923  1.00 51.75  ? 239 SER F N   1 
ATOM   17648 C  CA  . SER F  1 39  ? 112.771 121.078 38.283  1.00 51.75  ? 239 SER F CA  1 
ATOM   17649 C  C   . SER F  1 39  ? 113.418 120.066 37.344  1.00 51.75  ? 239 SER F C   1 
ATOM   17650 O  O   . SER F  1 39  ? 113.009 118.901 37.318  1.00 51.75  ? 239 SER F O   1 
ATOM   17651 C  CB  . SER F  1 39  ? 111.262 120.822 38.366  1.00 51.75  ? 239 SER F CB  1 
ATOM   17652 O  OG  . SER F  1 39  ? 110.672 121.591 39.399  1.00 51.75  ? 239 SER F OG  1 
ATOM   17653 N  N   . ILE F  1 40  ? 114.421 120.472 36.569  1.00 5.00   ? 240 ILE F N   1 
ATOM   17654 C  CA  . ILE F  1 40  ? 115.188 119.552 35.735  1.00 5.00   ? 240 ILE F CA  1 
ATOM   17655 C  C   . ILE F  1 40  ? 116.664 119.890 35.881  1.00 5.00   ? 240 ILE F C   1 
ATOM   17656 O  O   . ILE F  1 40  ? 117.045 121.064 35.843  1.00 5.00   ? 240 ILE F O   1 
ATOM   17657 C  CB  . ILE F  1 40  ? 114.759 119.602 34.254  1.00 5.00   ? 240 ILE F CB  1 
ATOM   17658 C  CG1 . ILE F  1 40  ? 114.707 121.044 33.748  1.00 5.00   ? 240 ILE F CG1 1 
ATOM   17659 C  CG2 . ILE F  1 40  ? 113.418 118.914 34.060  1.00 5.00   ? 240 ILE F CG2 1 
ATOM   17660 C  CD1 . ILE F  1 40  ? 114.475 121.159 32.259  1.00 5.00   ? 240 ILE F CD1 1 
ATOM   17661 N  N   . ALA F  1 41  ? 117.492 118.864 36.062  1.00 5.76   ? 241 ALA F N   1 
ATOM   17662 C  CA  . ALA F  1 41  ? 118.923 119.076 36.224  1.00 5.76   ? 241 ALA F CA  1 
ATOM   17663 C  C   . ALA F  1 41  ? 119.543 119.579 34.927  1.00 5.76   ? 241 ALA F C   1 
ATOM   17664 O  O   . ALA F  1 41  ? 119.218 119.102 33.837  1.00 5.76   ? 241 ALA F O   1 
ATOM   17665 C  CB  . ALA F  1 41  ? 119.604 117.782 36.665  1.00 5.76   ? 241 ALA F CB  1 
ATOM   17666 N  N   . VAL F  1 42  ? 120.443 120.554 35.052  1.00 5.00   ? 242 VAL F N   1 
ATOM   17667 C  CA  . VAL F  1 42  ? 121.142 121.133 33.914  1.00 5.00   ? 242 VAL F CA  1 
ATOM   17668 C  C   . VAL F  1 42  ? 122.635 121.141 34.208  1.00 5.00   ? 242 VAL F C   1 
ATOM   17669 O  O   . VAL F  1 42  ? 123.069 121.008 35.354  1.00 5.00   ? 242 VAL F O   1 
ATOM   17670 C  CB  . VAL F  1 42  ? 120.657 122.562 33.582  1.00 5.00   ? 242 VAL F CB  1 
ATOM   17671 C  CG1 . VAL F  1 42  ? 119.143 122.605 33.470  1.00 5.00   ? 242 VAL F CG1 1 
ATOM   17672 C  CG2 . VAL F  1 42  ? 121.146 123.544 34.630  1.00 5.00   ? 242 VAL F CG2 1 
ATOM   17673 N  N   . LYS F  1 43  ? 123.423 121.287 33.145  1.00 8.33   ? 243 LYS F N   1 
ATOM   17674 C  CA  . LYS F  1 43  ? 124.868 121.380 33.292  1.00 8.33   ? 243 LYS F CA  1 
ATOM   17675 C  C   . LYS F  1 43  ? 125.243 122.626 34.082  1.00 8.33   ? 243 LYS F C   1 
ATOM   17676 O  O   . LYS F  1 43  ? 124.622 123.683 33.940  1.00 8.33   ? 243 LYS F O   1 
ATOM   17677 C  CB  . LYS F  1 43  ? 125.542 121.415 31.920  1.00 8.33   ? 243 LYS F CB  1 
ATOM   17678 C  CG  . LYS F  1 43  ? 125.446 120.122 31.137  1.00 8.33   ? 243 LYS F CG  1 
ATOM   17679 C  CD  . LYS F  1 43  ? 126.088 120.270 29.769  1.00 8.33   ? 243 LYS F CD  1 
ATOM   17680 C  CE  . LYS F  1 43  ? 127.577 120.546 29.890  1.00 8.33   ? 243 LYS F CE  1 
ATOM   17681 N  NZ  . LYS F  1 43  ? 128.206 120.801 28.567  1.00 8.33   ? 243 LYS F NZ  1 
ATOM   17682 N  N   . TRP F  1 44  ? 126.266 122.501 34.920  1.00 60.04  ? 244 TRP F N   1 
ATOM   17683 C  CA  . TRP F  1 44  ? 126.746 123.638 35.688  1.00 60.04  ? 244 TRP F CA  1 
ATOM   17684 C  C   . TRP F  1 44  ? 127.617 124.537 34.823  1.00 60.04  ? 244 TRP F C   1 
ATOM   17685 O  O   . TRP F  1 44  ? 128.417 124.062 34.012  1.00 60.04  ? 244 TRP F O   1 
ATOM   17686 C  CB  . TRP F  1 44  ? 127.534 123.175 36.912  1.00 60.04  ? 244 TRP F CB  1 
ATOM   17687 C  CG  . TRP F  1 44  ? 128.215 124.302 37.626  1.00 60.04  ? 244 TRP F CG  1 
ATOM   17688 C  CD1 . TRP F  1 44  ? 129.541 124.601 37.586  1.00 60.04  ? 244 TRP F CD1 1 
ATOM   17689 C  CD2 . TRP F  1 44  ? 127.587 125.281 38.471  1.00 60.04  ? 244 TRP F CD2 1 
ATOM   17690 N  NE1 . TRP F  1 44  ? 129.807 125.699 38.353  1.00 60.04  ? 244 TRP F NE1 1 
ATOM   17691 C  CE2 . TRP F  1 44  ? 128.647 126.156 38.917  1.00 60.04  ? 244 TRP F CE2 1 
ATOM   17692 C  CE3 . TRP F  1 44  ? 126.232 125.471 38.874  1.00 60.04  ? 244 TRP F CE3 1 
ATOM   17693 C  CZ2 . TRP F  1 44  ? 128.470 127.253 39.768  1.00 60.04  ? 244 TRP F CZ2 1 
ATOM   17694 C  CZ3 . TRP F  1 44  ? 125.810 126.491 39.716  1.00 60.04  ? 244 TRP F CZ3 1 
ATOM   17695 N  N   . ASN F  1 45  ? 127.453 125.845 35.001  1.00 25.51  ? 245 ASN F N   1 
ATOM   17696 C  CA  . ASN F  1 45  ? 128.263 126.840 34.317  1.00 25.51  ? 245 ASN F CA  1 
ATOM   17697 C  C   . ASN F  1 45  ? 128.687 127.890 35.332  1.00 25.51  ? 245 ASN F C   1 
ATOM   17698 O  O   . ASN F  1 45  ? 127.955 128.168 36.286  1.00 25.51  ? 245 ASN F O   1 
ATOM   17699 C  CB  . ASN F  1 45  ? 127.493 127.490 33.160  1.00 25.51  ? 245 ASN F CB  1 
ATOM   17700 C  CG  . ASN F  1 45  ? 128.356 128.421 32.335  1.00 25.51  ? 245 ASN F CG  1 
ATOM   17701 O  OD1 . ASN F  1 45  ? 127.889 129.452 31.850  1.00 25.51  ? 245 ASN F OD1 1 
ATOM   17702 N  ND2 . ASN F  1 45  ? 129.621 128.059 32.163  1.00 25.51  ? 245 ASN F ND2 1 
ATOM   17703 N  N   . ASP F  1 46  ? 129.874 128.464 35.129  1.00 37.45  ? 246 ASP F N   1 
ATOM   17704 C  CA  . ASP F  1 46  ? 130.391 129.453 36.068  1.00 37.45  ? 246 ASP F CA  1 
ATOM   17705 C  C   . ASP F  1 46  ? 129.507 130.690 36.154  1.00 37.45  ? 246 ASP F C   1 
ATOM   17706 O  O   . ASP F  1 46  ? 129.538 131.390 37.171  1.00 37.45  ? 246 ASP F O   1 
ATOM   17707 C  CB  . ASP F  1 46  ? 131.814 129.854 35.680  1.00 37.45  ? 246 ASP F CB  1 
ATOM   17708 C  CG  . ASP F  1 46  ? 132.789 128.697 35.768  1.00 37.45  ? 246 ASP F CG  1 
ATOM   17709 O  OD1 . ASP F  1 46  ? 133.080 128.247 36.896  1.00 37.45  ? 246 ASP F OD1 1 
ATOM   17710 O  OD2 . ASP F  1 46  ? 133.266 128.237 34.709  1.00 37.45  ? 246 ASP F OD2 1 
ATOM   17711 N  N   . SER F  1 47  ? 128.720 130.975 35.116  1.00 29.79  ? 247 SER F N   1 
ATOM   17712 C  CA  . SER F  1 47  ? 127.837 132.133 35.125  1.00 29.79  ? 247 SER F CA  1 
ATOM   17713 C  C   . SER F  1 47  ? 126.615 131.944 36.014  1.00 29.79  ? 247 SER F C   1 
ATOM   17714 O  O   . SER F  1 47  ? 125.910 132.923 36.284  1.00 29.79  ? 247 SER F O   1 
ATOM   17715 C  CB  . SER F  1 47  ? 127.388 132.460 33.699  1.00 29.79  ? 247 SER F CB  1 
ATOM   17716 O  OG  . SER F  1 47  ? 126.640 131.394 33.141  1.00 29.79  ? 247 SER F OG  1 
ATOM   17717 N  N   . PHE F  1 48  ? 126.345 130.721 36.472  1.00 44.04  ? 248 PHE F N   1 
ATOM   17718 C  CA  . PHE F  1 48  ? 125.210 130.477 37.353  1.00 44.04  ? 248 PHE F CA  1 
ATOM   17719 C  C   . PHE F  1 48  ? 125.477 130.907 38.789  1.00 44.04  ? 248 PHE F C   1 
ATOM   17720 O  O   . PHE F  1 48  ? 124.529 131.025 39.572  1.00 44.04  ? 248 PHE F O   1 
ATOM   17721 C  CB  . PHE F  1 48  ? 124.833 128.994 37.333  1.00 44.04  ? 248 PHE F CB  1 
ATOM   17722 C  CG  . PHE F  1 48  ? 124.254 128.527 36.028  1.00 44.04  ? 248 PHE F CG  1 
ATOM   17723 C  CD1 . PHE F  1 48  ? 123.886 129.433 35.049  1.00 44.04  ? 248 PHE F CD1 1 
ATOM   17724 C  CD2 . PHE F  1 48  ? 124.078 127.176 35.782  1.00 44.04  ? 248 PHE F CD2 1 
ATOM   17725 C  CE1 . PHE F  1 48  ? 123.354 129.001 33.850  1.00 44.04  ? 248 PHE F CE1 1 
ATOM   17726 C  CE2 . PHE F  1 48  ? 123.547 126.739 34.586  1.00 44.04  ? 248 PHE F CE2 1 
ATOM   17727 C  CZ  . PHE F  1 48  ? 123.185 127.652 33.619  1.00 44.04  ? 248 PHE F CZ  1 
ATOM   17728 N  N   . ALA F  1 49  ? 126.742 131.138 39.149  1.00 28.04  ? 249 ALA F N   1 
ATOM   17729 C  CA  . ALA F  1 49  ? 127.075 131.460 40.533  1.00 28.04  ? 249 ALA F CA  1 
ATOM   17730 C  C   . ALA F  1 49  ? 126.515 132.815 40.944  1.00 28.04  ? 249 ALA F C   1 
ATOM   17731 O  O   . ALA F  1 49  ? 126.092 132.998 42.091  1.00 28.04  ? 249 ALA F O   1 
ATOM   17732 C  CB  . ALA F  1 49  ? 128.591 131.426 40.727  1.00 28.04  ? 249 ALA F CB  1 
ATOM   17733 N  N   . GLU F  1 50  ? 126.501 133.778 40.024  1.00 41.27  ? 250 GLU F N   1 
ATOM   17734 C  CA  . GLU F  1 50  ? 126.058 135.130 40.340  1.00 41.27  ? 250 GLU F CA  1 
ATOM   17735 C  C   . GLU F  1 50  ? 124.543 135.282 40.323  1.00 41.27  ? 250 GLU F C   1 
ATOM   17736 O  O   . GLU F  1 50  ? 124.045 136.372 40.625  1.00 41.27  ? 250 GLU F O   1 
ATOM   17737 C  CB  . GLU F  1 50  ? 126.693 136.132 39.372  1.00 41.27  ? 250 GLU F CB  1 
ATOM   17738 C  CG  . GLU F  1 50  ? 128.201 136.271 39.527  1.00 41.27  ? 250 GLU F CG  1 
ATOM   17739 C  CD  . GLU F  1 50  ? 128.975 135.190 38.797  1.00 41.27  ? 250 GLU F CD  1 
ATOM   17740 O  OE1 . GLU F  1 50  ? 128.343 134.359 38.112  1.00 41.27  ? 250 GLU F OE1 1 
ATOM   17741 O  OE2 . GLU F  1 50  ? 130.219 135.170 38.912  1.00 41.27  ? 250 GLU F OE2 1 
ATOM   17742 N  N   . GLN F  1 51  ? 123.803 134.231 39.978  1.00 28.92  ? 251 GLN F N   1 
ATOM   17743 C  CA  . GLN F  1 51  ? 122.351 134.226 40.087  1.00 28.92  ? 251 GLN F CA  1 
ATOM   17744 C  C   . GLN F  1 51  ? 121.868 133.492 41.330  1.00 28.92  ? 251 GLN F C   1 
ATOM   17745 O  O   . GLN F  1 51  ? 120.669 133.227 41.455  1.00 28.92  ? 251 GLN F O   1 
ATOM   17746 C  CB  . GLN F  1 51  ? 121.725 133.609 38.835  1.00 28.92  ? 251 GLN F CB  1 
ATOM   17747 C  CG  . GLN F  1 51  ? 121.765 134.509 37.612  1.00 28.92  ? 251 GLN F CG  1 
ATOM   17748 C  CD  . GLN F  1 51  ? 121.963 133.735 36.325  1.00 28.92  ? 251 GLN F CD  1 
ATOM   17749 O  OE1 . GLN F  1 51  ? 121.079 132.998 35.889  1.00 28.92  ? 251 GLN F OE1 1 
ATOM   17750 N  NE2 . GLN F  1 51  ? 123.127 133.900 35.709  1.00 28.92  ? 251 GLN F NE2 1 
ATOM   17751 N  N   . GLY F  1 52  ? 122.773 133.156 42.247  1.00 23.07  ? 252 GLY F N   1 
ATOM   17752 C  CA  . GLY F  1 52  ? 122.423 132.473 43.473  1.00 23.07  ? 252 GLY F CA  1 
ATOM   17753 C  C   . GLY F  1 52  ? 122.387 130.963 43.391  1.00 23.07  ? 252 GLY F C   1 
ATOM   17754 O  O   . GLY F  1 52  ? 122.099 130.313 44.404  1.00 23.07  ? 252 GLY F O   1 
ATOM   17755 N  N   . TYR F  1 53  ? 122.665 130.382 42.227  1.00 57.58  ? 253 TYR F N   1 
ATOM   17756 C  CA  . TYR F  1 53  ? 122.629 128.935 42.089  1.00 57.58  ? 253 TYR F CA  1 
ATOM   17757 C  C   . TYR F  1 53  ? 123.831 128.296 42.778  1.00 57.58  ? 253 TYR F C   1 
ATOM   17758 O  O   . TYR F  1 53  ? 124.838 128.947 43.072  1.00 57.58  ? 253 TYR F O   1 
ATOM   17759 C  CB  . TYR F  1 53  ? 122.597 128.537 40.614  1.00 57.58  ? 253 TYR F CB  1 
ATOM   17760 C  CG  . TYR F  1 53  ? 121.246 128.718 39.966  1.00 57.58  ? 253 TYR F CG  1 
ATOM   17761 C  CD1 . TYR F  1 53  ? 120.222 127.808 40.186  1.00 57.58  ? 253 TYR F CD1 1 
ATOM   17762 C  CD2 . TYR F  1 53  ? 120.992 129.800 39.136  1.00 57.58  ? 253 TYR F CD2 1 
ATOM   17763 C  CE1 . TYR F  1 53  ? 118.983 127.971 39.598  1.00 57.58  ? 253 TYR F CE1 1 
ATOM   17764 C  CE2 . TYR F  1 53  ? 119.757 129.971 38.543  1.00 57.58  ? 253 TYR F CE2 1 
ATOM   17765 C  CZ  . TYR F  1 53  ? 118.757 129.053 38.777  1.00 57.58  ? 253 TYR F CZ  1 
ATOM   17766 N  N   . LYS F  1 54  ? 123.713 126.995 43.034  1.00 5.00   ? 254 LYS F N   1 
ATOM   17767 C  CA  . LYS F  1 54  ? 124.758 126.221 43.684  1.00 5.00   ? 254 LYS F CA  1 
ATOM   17768 C  C   . LYS F  1 54  ? 125.123 125.027 42.815  1.00 5.00   ? 254 LYS F C   1 
ATOM   17769 O  O   . LYS F  1 54  ? 124.291 124.502 42.071  1.00 5.00   ? 254 LYS F O   1 
ATOM   17770 C  CB  . LYS F  1 54  ? 124.323 125.745 45.074  1.00 5.00   ? 254 LYS F CB  1 
ATOM   17771 C  CG  . LYS F  1 54  ? 124.088 126.873 46.058  1.00 5.00   ? 254 LYS F CG  1 
ATOM   17772 C  CD  . LYS F  1 54  ? 123.901 126.350 47.469  1.00 5.00   ? 254 LYS F CD  1 
ATOM   17773 C  CE  . LYS F  1 54  ? 123.570 127.479 48.430  1.00 5.00   ? 254 LYS F CE  1 
ATOM   17774 N  NZ  . LYS F  1 54  ? 124.613 128.540 48.419  1.00 5.00   ? 254 LYS F NZ  1 
ATOM   17775 N  N   . LYS F  1 55  ? 126.379 124.604 42.916  1.00 5.00   ? 255 LYS F N   1 
ATOM   17776 C  CA  . LYS F  1 55  ? 126.906 123.500 42.126  1.00 5.00   ? 255 LYS F CA  1 
ATOM   17777 C  C   . LYS F  1 55  ? 126.876 122.227 42.962  1.00 5.00   ? 255 LYS F C   1 
ATOM   17778 O  O   . LYS F  1 55  ? 127.513 122.159 44.019  1.00 5.00   ? 255 LYS F O   1 
ATOM   17779 C  CB  . LYS F  1 55  ? 128.326 123.801 41.652  1.00 5.00   ? 255 LYS F CB  1 
ATOM   17780 C  CG  . LYS F  1 55  ? 129.061 122.601 41.083  1.00 5.00   ? 255 LYS F CG  1 
ATOM   17781 C  CD  . LYS F  1 55  ? 130.404 123.006 40.502  1.00 5.00   ? 255 LYS F CD  1 
ATOM   17782 C  CE  . LYS F  1 55  ? 131.329 121.810 40.359  1.00 5.00   ? 255 LYS F CE  1 
ATOM   17783 N  NZ  . LYS F  1 55  ? 131.617 121.178 41.675  1.00 5.00   ? 255 LYS F NZ  1 
ATOM   17784 N  N   . TYR F  1 56  ? 126.144 121.225 42.486  1.00 5.00   ? 256 TYR F N   1 
ATOM   17785 C  CA  . TYR F  1 56  ? 125.989 119.956 43.180  1.00 5.00   ? 256 TYR F CA  1 
ATOM   17786 C  C   . TYR F  1 56  ? 126.761 118.865 42.454  1.00 5.00   ? 256 TYR F C   1 
ATOM   17787 O  O   . TYR F  1 56  ? 126.758 118.804 41.221  1.00 5.00   ? 256 TYR F O   1 
ATOM   17788 C  CB  . TYR F  1 56  ? 124.513 119.560 43.282  1.00 5.00   ? 256 TYR F CB  1 
ATOM   17789 C  CG  . TYR F  1 56  ? 123.635 120.581 43.968  1.00 5.00   ? 256 TYR F CG  1 
ATOM   17790 C  CD1 . TYR F  1 56  ? 123.963 121.077 45.220  1.00 5.00   ? 256 TYR F CD1 1 
ATOM   17791 C  CD2 . TYR F  1 56  ? 122.475 121.044 43.364  1.00 5.00   ? 256 TYR F CD2 1 
ATOM   17792 C  CE1 . TYR F  1 56  ? 123.164 122.008 45.850  1.00 5.00   ? 256 TYR F CE1 1 
ATOM   17793 C  CE2 . TYR F  1 56  ? 121.669 121.975 43.986  1.00 5.00   ? 256 TYR F CE2 1 
ATOM   17794 C  CZ  . TYR F  1 56  ? 122.018 122.453 45.228  1.00 5.00   ? 256 TYR F CZ  1 
ATOM   17795 N  N   . VAL F  1 57  ? 127.437 118.014 43.223  1.00 8.89   ? 257 VAL F N   1 
ATOM   17796 C  CA  . VAL F  1 57  ? 128.088 116.819 42.704  1.00 8.89   ? 257 VAL F CA  1 
ATOM   17797 C  C   . VAL F  1 57  ? 127.677 115.647 43.582  1.00 8.89   ? 257 VAL F C   1 
ATOM   17798 O  O   . VAL F  1 57  ? 127.541 115.782 44.802  1.00 8.89   ? 257 VAL F O   1 
ATOM   17799 C  CB  . VAL F  1 57  ? 129.628 116.952 42.658  1.00 8.89   ? 257 VAL F CB  1 
ATOM   17800 C  CG1 . VAL F  1 57  ? 130.233 115.837 41.822  1.00 8.89   ? 257 VAL F CG1 1 
ATOM   17801 C  CG2 . VAL F  1 57  ? 130.038 118.305 42.107  1.00 8.89   ? 257 VAL F CG2 1 
ATOM   17802 N  N   . SER F  1 58  ? 127.475 114.490 42.957  1.00 7.49   ? 258 SER F N   1 
ATOM   17803 C  CA  . SER F  1 58  ? 127.009 113.314 43.679  1.00 7.49   ? 258 SER F CA  1 
ATOM   17804 C  C   . SER F  1 58  ? 127.440 112.065 42.923  1.00 7.49   ? 258 SER F C   1 
ATOM   17805 O  O   . SER F  1 58  ? 127.849 112.125 41.762  1.00 7.49   ? 258 SER F O   1 
ATOM   17806 C  CB  . SER F  1 58  ? 125.491 113.351 43.872  1.00 7.49   ? 258 SER F CB  1 
ATOM   17807 O  OG  . SER F  1 58  ? 124.817 113.267 42.629  1.00 7.49   ? 258 SER F OG  1 
ATOM   17808 N  N   . SER F  1 59  ? 127.346 110.926 43.606  1.00 5.00   ? 259 SER F N   1 
ATOM   17809 C  CA  . SER F  1 59  ? 127.736 109.655 43.010  1.00 5.00   ? 259 SER F CA  1 
ATOM   17810 C  C   . SER F  1 59  ? 126.744 109.239 41.933  1.00 5.00   ? 259 SER F C   1 
ATOM   17811 O  O   . SER F  1 59  ? 125.532 109.412 42.082  1.00 5.00   ? 259 SER F O   1 
ATOM   17812 C  CB  . SER F  1 59  ? 127.823 108.572 44.082  1.00 5.00   ? 259 SER F CB  1 
ATOM   17813 O  OG  . SER F  1 59  ? 127.937 107.286 43.498  1.00 5.00   ? 259 SER F OG  1 
ATOM   17814 N  N   . TYR F  1 60  ? 127.266 108.676 40.844  1.00 5.00   ? 260 TYR F N   1 
ATOM   17815 C  CA  . TYR F  1 60  ? 126.447 108.304 39.699  1.00 5.00   ? 260 TYR F CA  1 
ATOM   17816 C  C   . TYR F  1 60  ? 126.091 106.824 39.664  1.00 5.00   ? 260 TYR F C   1 
ATOM   17817 O  O   . TYR F  1 60  ? 125.379 106.396 38.751  1.00 5.00   ? 260 TYR F O   1 
ATOM   17818 C  CB  . TYR F  1 60  ? 127.149 108.713 38.397  1.00 5.00   ? 260 TYR F CB  1 
ATOM   17819 C  CG  . TYR F  1 60  ? 128.306 107.834 37.972  1.00 5.00   ? 260 TYR F CG  1 
ATOM   17820 C  CD1 . TYR F  1 60  ? 128.103 106.716 37.172  1.00 5.00   ? 260 TYR F CD1 1 
ATOM   17821 C  CD2 . TYR F  1 60  ? 129.604 108.135 38.356  1.00 5.00   ? 260 TYR F CD2 1 
ATOM   17822 C  CE1 . TYR F  1 60  ? 129.158 105.919 36.779  1.00 5.00   ? 260 TYR F CE1 1 
ATOM   17823 C  CE2 . TYR F  1 60  ? 130.665 107.344 37.966  1.00 5.00   ? 260 TYR F CE2 1 
ATOM   17824 C  CZ  . TYR F  1 60  ? 130.436 106.237 37.179  1.00 5.00   ? 260 TYR F CZ  1 
ATOM   17825 N  N   . LEU F  1 61  ? 126.559 106.033 40.629  1.00 5.00   ? 261 LEU F N   1 
ATOM   17826 C  CA  . LEU F  1 61  ? 126.174 104.633 40.746  1.00 5.00   ? 261 LEU F CA  1 
ATOM   17827 C  C   . LEU F  1 61  ? 125.253 104.381 41.932  1.00 5.00   ? 261 LEU F C   1 
ATOM   17828 O  O   . LEU F  1 61  ? 124.998 103.221 42.273  1.00 5.00   ? 261 LEU F O   1 
ATOM   17829 C  CB  . LEU F  1 61  ? 127.413 103.742 40.848  1.00 5.00   ? 261 LEU F CB  1 
ATOM   17830 C  CG  . LEU F  1 61  ? 128.277 103.639 39.592  1.00 5.00   ? 261 LEU F CG  1 
ATOM   17831 C  CD1 . LEU F  1 61  ? 129.523 102.819 39.870  1.00 5.00   ? 261 LEU F CD1 1 
ATOM   17832 C  CD2 . LEU F  1 61  ? 127.484 103.041 38.445  1.00 5.00   ? 261 LEU F CD2 1 
ATOM   17833 N  N   . GLU F  1 62  ? 124.750 105.436 42.568  1.00 5.00   ? 262 GLU F N   1 
ATOM   17834 C  CA  . GLU F  1 62  ? 123.870 105.299 43.717  1.00 5.00   ? 262 GLU F CA  1 
ATOM   17835 C  C   . GLU F  1 62  ? 122.857 106.432 43.702  1.00 5.00   ? 262 GLU F C   1 
ATOM   17836 O  O   . GLU F  1 62  ? 123.174 107.560 43.317  1.00 5.00   ? 262 GLU F O   1 
ATOM   17837 C  CB  . GLU F  1 62  ? 124.656 105.307 45.031  1.00 5.00   ? 262 GLU F CB  1 
ATOM   17838 C  CG  . GLU F  1 62  ? 124.051 104.444 46.120  1.00 5.00   ? 262 GLU F CG  1 
ATOM   17839 C  CD  . GLU F  1 62  ? 124.829 104.518 47.416  1.00 5.00   ? 262 GLU F CD  1 
ATOM   17840 O  OE1 . GLU F  1 62  ? 124.193 104.565 48.490  1.00 5.00   ? 262 GLU F OE1 1 
ATOM   17841 O  OE2 . GLU F  1 62  ? 126.076 104.528 47.361  1.00 5.00   ? 262 GLU F OE2 1 
ATOM   17842 N  N   . SER F  1 63  ? 121.635 106.122 44.130  1.00 5.00   ? 263 SER F N   1 
ATOM   17843 C  CA  . SER F  1 63  ? 120.570 107.115 44.175  1.00 5.00   ? 263 SER F CA  1 
ATOM   17844 C  C   . SER F  1 63  ? 120.626 107.944 45.454  1.00 5.00   ? 263 SER F C   1 
ATOM   17845 O  O   . SER F  1 63  ? 120.476 109.168 45.410  1.00 5.00   ? 263 SER F O   1 
ATOM   17846 C  CB  . SER F  1 63  ? 119.208 106.432 44.043  1.00 5.00   ? 263 SER F CB  1 
ATOM   17847 O  OG  . SER F  1 63  ? 119.088 105.361 44.960  1.00 5.00   ? 263 SER F OG  1 
ATOM   17848 N  N   . ASN F  1 64  ? 120.837 107.292 46.596  1.00 5.00   ? 264 ASN F N   1 
ATOM   17849 C  CA  . ASN F  1 64  ? 120.990 107.980 47.877  1.00 5.00   ? 264 ASN F CA  1 
ATOM   17850 C  C   . ASN F  1 64  ? 122.477 108.009 48.218  1.00 5.00   ? 264 ASN F C   1 
ATOM   17851 O  O   . ASN F  1 64  ? 123.001 107.151 48.926  1.00 5.00   ? 264 ASN F O   1 
ATOM   17852 C  CB  . ASN F  1 64  ? 120.169 107.289 48.961  1.00 5.00   ? 264 ASN F CB  1 
ATOM   17853 C  CG  . ASN F  1 64  ? 118.745 107.012 48.527  1.00 5.00   ? 264 ASN F CG  1 
ATOM   17854 O  OD1 . ASN F  1 64  ? 117.844 107.812 48.770  1.00 5.00   ? 264 ASN F OD1 1 
ATOM   17855 N  ND2 . ASN F  1 64  ? 118.535 105.874 47.878  1.00 5.00   ? 264 ASN F ND2 1 
ATOM   17856 N  N   . THR F  1 65  ? 123.166 109.023 47.687  1.00 5.00   ? 265 THR F N   1 
ATOM   17857 C  CA  . THR F  1 65  ? 124.607 109.129 47.898  1.00 5.00   ? 265 THR F CA  1 
ATOM   17858 C  C   . THR F  1 65  ? 124.943 109.302 49.374  1.00 5.00   ? 265 THR F C   1 
ATOM   17859 O  O   . THR F  1 65  ? 125.885 108.680 49.880  1.00 5.00   ? 265 THR F O   1 
ATOM   17860 C  CB  . THR F  1 65  ? 125.174 110.293 47.088  1.00 5.00   ? 265 THR F CB  1 
ATOM   17861 O  OG1 . THR F  1 65  ? 124.828 110.132 45.707  1.00 5.00   ? 265 THR F OG1 1 
ATOM   17862 C  CG2 . THR F  1 65  ? 126.686 110.346 47.224  1.00 5.00   ? 265 THR F CG2 1 
ATOM   17863 N  N   . ALA F  1 66  ? 124.184 110.139 50.081  1.00 5.00   ? 266 ALA F N   1 
ATOM   17864 C  CA  . ALA F  1 66  ? 124.457 110.413 51.486  1.00 5.00   ? 266 ALA F CA  1 
ATOM   17865 C  C   . ALA F  1 66  ? 123.974 109.312 52.419  1.00 5.00   ? 266 ALA F C   1 
ATOM   17866 O  O   . ALA F  1 66  ? 124.381 109.292 53.584  1.00 5.00   ? 266 ALA F O   1 
ATOM   17867 C  CB  . ALA F  1 66  ? 123.819 111.741 51.894  1.00 5.00   ? 266 ALA F CB  1 
ATOM   17868 N  N   . GLY F  1 67  ? 123.128 108.404 51.946  1.00 5.43   ? 267 GLY F N   1 
ATOM   17869 C  CA  . GLY F  1 67  ? 122.591 107.352 52.781  1.00 5.43   ? 267 GLY F CA  1 
ATOM   17870 C  C   . GLY F  1 67  ? 121.283 107.671 53.467  1.00 5.43   ? 267 GLY F C   1 
ATOM   17871 O  O   . GLY F  1 67  ? 120.783 106.832 54.224  1.00 5.43   ? 267 GLY F O   1 
ATOM   17872 N  N   . ASP F  1 68  ? 120.708 108.845 53.223  1.00 5.00   ? 268 ASP F N   1 
ATOM   17873 C  CA  . ASP F  1 68  ? 119.475 109.298 53.846  1.00 5.00   ? 268 ASP F CA  1 
ATOM   17874 C  C   . ASP F  1 68  ? 118.264 108.916 53.002  1.00 5.00   ? 268 ASP F C   1 
ATOM   17875 O  O   . ASP F  1 68  ? 118.394 108.624 51.809  1.00 5.00   ? 268 ASP F O   1 
ATOM   17876 C  CB  . ASP F  1 68  ? 119.526 110.816 54.071  1.00 5.00   ? 268 ASP F CB  1 
ATOM   17877 C  CG  . ASP F  1 68  ? 119.681 111.600 52.785  1.00 5.00   ? 268 ASP F CG  1 
ATOM   17878 O  OD1 . ASP F  1 68  ? 119.815 110.986 51.708  1.00 5.00   ? 268 ASP F OD1 1 
ATOM   17879 O  OD2 . ASP F  1 68  ? 119.671 112.846 52.857  1.00 5.00   ? 268 ASP F OD2 1 
ATOM   17880 N  N   . PRO F  1 69  ? 117.055 108.894 53.596  1.00 5.00   ? 269 PRO F N   1 
ATOM   17881 C  CA  . PRO F  1 69  ? 115.885 108.356 52.883  1.00 5.00   ? 269 PRO F CA  1 
ATOM   17882 C  C   . PRO F  1 69  ? 115.476 109.119 51.632  1.00 5.00   ? 269 PRO F C   1 
ATOM   17883 O  O   . PRO F  1 69  ? 114.673 108.614 50.842  1.00 5.00   ? 269 PRO F O   1 
ATOM   17884 C  CB  . PRO F  1 69  ? 114.784 108.423 53.950  1.00 5.00   ? 269 PRO F CB  1 
ATOM   17885 C  CG  . PRO F  1 69  ? 115.244 109.508 54.864  1.00 5.00   ? 269 PRO F CG  1 
ATOM   17886 C  CD  . PRO F  1 69  ? 116.700 109.222 54.985  1.00 5.00   ? 269 PRO F CD  1 
ATOM   17887 N  N   . TYR F  1 70  ? 116.005 110.322 51.433  1.00 5.00   ? 270 TYR F N   1 
ATOM   17888 C  CA  . TYR F  1 70  ? 115.679 111.141 50.274  1.00 5.00   ? 270 TYR F CA  1 
ATOM   17889 C  C   . TYR F  1 70  ? 116.810 111.046 49.261  1.00 5.00   ? 270 TYR F C   1 
ATOM   17890 O  O   . TYR F  1 70  ? 117.981 111.206 49.617  1.00 5.00   ? 270 TYR F O   1 
ATOM   17891 C  CB  . TYR F  1 70  ? 115.438 112.597 50.678  1.00 5.00   ? 270 TYR F CB  1 
ATOM   17892 C  CG  . TYR F  1 70  ? 114.568 112.753 51.905  1.00 5.00   ? 270 TYR F CG  1 
ATOM   17893 C  CD1 . TYR F  1 70  ? 113.187 112.644 51.818  1.00 5.00   ? 270 TYR F CD1 1 
ATOM   17894 C  CD2 . TYR F  1 70  ? 115.126 113.013 53.148  1.00 5.00   ? 270 TYR F CD2 1 
ATOM   17895 C  CE1 . TYR F  1 70  ? 112.388 112.786 52.935  1.00 5.00   ? 270 TYR F CE1 1 
ATOM   17896 C  CE2 . TYR F  1 70  ? 114.334 113.157 54.271  1.00 5.00   ? 270 TYR F CE2 1 
ATOM   17897 C  CZ  . TYR F  1 70  ? 112.967 113.042 54.158  1.00 5.00   ? 270 TYR F CZ  1 
ATOM   17898 N  N   . THR F  1 71  ? 116.458 110.787 48.004  1.00 5.00   ? 271 THR F N   1 
ATOM   17899 C  CA  . THR F  1 71  ? 117.455 110.552 46.971  1.00 5.00   ? 271 THR F CA  1 
ATOM   17900 C  C   . THR F  1 71  ? 118.181 111.851 46.624  1.00 5.00   ? 271 THR F C   1 
ATOM   17901 O  O   . THR F  1 71  ? 117.898 112.924 47.163  1.00 5.00   ? 271 THR F O   1 
ATOM   17902 C  CB  . THR F  1 71  ? 116.808 109.950 45.728  1.00 5.00   ? 271 THR F CB  1 
ATOM   17903 O  OG1 . THR F  1 71  ? 115.951 110.919 45.115  1.00 5.00   ? 271 THR F OG1 1 
ATOM   17904 C  CG2 . THR F  1 71  ? 115.988 108.729 46.098  1.00 5.00   ? 271 THR F CG2 1 
ATOM   17905 N  N   . ASP F  1 72  ? 119.143 111.742 45.705  1.00 5.00   ? 272 ASP F N   1 
ATOM   17906 C  CA  . ASP F  1 72  ? 119.931 112.906 45.317  1.00 5.00   ? 272 ASP F CA  1 
ATOM   17907 C  C   . ASP F  1 72  ? 119.076 113.944 44.603  1.00 5.00   ? 272 ASP F C   1 
ATOM   17908 O  O   . ASP F  1 72  ? 119.221 115.148 44.843  1.00 5.00   ? 272 ASP F O   1 
ATOM   17909 C  CB  . ASP F  1 72  ? 121.101 112.474 44.435  1.00 5.00   ? 272 ASP F CB  1 
ATOM   17910 C  CG  . ASP F  1 72  ? 122.146 111.691 45.200  1.00 5.00   ? 272 ASP F CG  1 
ATOM   17911 O  OD1 . ASP F  1 72  ? 122.199 111.825 46.439  1.00 5.00   ? 272 ASP F OD1 1 
ATOM   17912 O  OD2 . ASP F  1 72  ? 122.913 110.938 44.565  1.00 5.00   ? 272 ASP F OD2 1 
ATOM   17913 N  N   . TYR F  1 73  ? 118.185 113.500 43.713  1.00 5.00   ? 273 TYR F N   1 
ATOM   17914 C  CA  . TYR F  1 73  ? 117.338 114.443 42.991  1.00 5.00   ? 273 TYR F CA  1 
ATOM   17915 C  C   . TYR F  1 73  ? 116.368 115.153 43.926  1.00 5.00   ? 273 TYR F C   1 
ATOM   17916 O  O   . TYR F  1 73  ? 116.142 116.360 43.791  1.00 5.00   ? 273 TYR F O   1 
ATOM   17917 C  CB  . TYR F  1 73  ? 116.573 113.728 41.879  1.00 5.00   ? 273 TYR F CB  1 
ATOM   17918 C  CG  . TYR F  1 73  ? 115.710 114.655 41.057  1.00 5.00   ? 273 TYR F CG  1 
ATOM   17919 C  CD1 . TYR F  1 73  ? 116.278 115.562 40.174  1.00 5.00   ? 273 TYR F CD1 1 
ATOM   17920 C  CD2 . TYR F  1 73  ? 114.328 114.631 41.171  1.00 5.00   ? 273 TYR F CD2 1 
ATOM   17921 C  CE1 . TYR F  1 73  ? 115.493 116.415 39.424  1.00 5.00   ? 273 TYR F CE1 1 
ATOM   17922 C  CE2 . TYR F  1 73  ? 113.534 115.481 40.425  1.00 5.00   ? 273 TYR F CE2 1 
ATOM   17923 C  CZ  . TYR F  1 73  ? 114.122 116.370 39.553  1.00 5.00   ? 273 TYR F CZ  1 
ATOM   17924 N  N   . GLN F  1 74  ? 115.784 114.424 44.878  1.00 5.00   ? 274 GLN F N   1 
ATOM   17925 C  CA  . GLN F  1 74  ? 114.849 115.046 45.809  1.00 5.00   ? 274 GLN F CA  1 
ATOM   17926 C  C   . GLN F  1 74  ? 115.552 116.067 46.694  1.00 5.00   ? 274 GLN F C   1 
ATOM   17927 O  O   . GLN F  1 74  ? 114.993 117.127 46.998  1.00 5.00   ? 274 GLN F O   1 
ATOM   17928 C  CB  . GLN F  1 74  ? 114.161 113.974 46.654  1.00 5.00   ? 274 GLN F CB  1 
ATOM   17929 C  CG  . GLN F  1 74  ? 113.397 112.946 45.837  1.00 5.00   ? 274 GLN F CG  1 
ATOM   17930 C  CD  . GLN F  1 74  ? 112.677 111.929 46.697  1.00 5.00   ? 274 GLN F CD  1 
ATOM   17931 O  OE1 . GLN F  1 74  ? 112.667 112.032 47.922  1.00 5.00   ? 274 GLN F OE1 1 
ATOM   17932 N  NE2 . GLN F  1 74  ? 112.075 110.935 46.059  1.00 5.00   ? 274 GLN F NE2 1 
ATOM   17933 N  N   . LYS F  1 75  ? 116.779 115.765 47.120  1.00 5.00   ? 275 LYS F N   1 
ATOM   17934 C  CA  . LYS F  1 75  ? 117.545 116.716 47.918  1.00 5.00   ? 275 LYS F CA  1 
ATOM   17935 C  C   . LYS F  1 75  ? 117.921 117.948 47.102  1.00 5.00   ? 275 LYS F C   1 
ATOM   17936 O  O   . LYS F  1 75  ? 117.709 119.083 47.541  1.00 5.00   ? 275 LYS F O   1 
ATOM   17937 C  CB  . LYS F  1 75  ? 118.798 116.038 48.470  1.00 5.00   ? 275 LYS F CB  1 
ATOM   17938 C  CG  . LYS F  1 75  ? 118.585 115.291 49.766  1.00 5.00   ? 275 LYS F CG  1 
ATOM   17939 C  CD  . LYS F  1 75  ? 119.618 114.197 49.926  1.00 5.00   ? 275 LYS F CD  1 
ATOM   17940 C  CE  . LYS F  1 75  ? 120.877 114.723 50.583  1.00 5.00   ? 275 LYS F CE  1 
ATOM   17941 N  NZ  . LYS F  1 75  ? 120.709 114.890 52.050  1.00 5.00   ? 275 LYS F NZ  1 
ATOM   17942 N  N   . ALA F  1 76  ? 118.484 117.741 45.910  1.00 5.00   ? 276 ALA F N   1 
ATOM   17943 C  CA  . ALA F  1 76  ? 118.985 118.858 45.115  1.00 5.00   ? 276 ALA F CA  1 
ATOM   17944 C  C   . ALA F  1 76  ? 117.850 119.755 44.638  1.00 5.00   ? 276 ALA F C   1 
ATOM   17945 O  O   . ALA F  1 76  ? 117.917 120.982 44.768  1.00 5.00   ? 276 ALA F O   1 
ATOM   17946 C  CB  . ALA F  1 76  ? 119.790 118.330 43.929  1.00 5.00   ? 276 ALA F CB  1 
ATOM   17947 N  N   . SER F  1 77  ? 116.794 119.159 44.080  1.00 5.00   ? 277 SER F N   1 
ATOM   17948 C  CA  . SER F  1 77  ? 115.672 119.925 43.553  1.00 5.00   ? 277 SER F CA  1 
ATOM   17949 C  C   . SER F  1 77  ? 114.825 120.563 44.644  1.00 5.00   ? 277 SER F C   1 
ATOM   17950 O  O   . SER F  1 77  ? 113.948 121.372 44.325  1.00 5.00   ? 277 SER F O   1 
ATOM   17951 C  CB  . SER F  1 77  ? 114.790 119.031 42.683  1.00 5.00   ? 277 SER F CB  1 
ATOM   17952 O  OG  . SER F  1 77  ? 113.897 118.273 43.479  1.00 5.00   ? 277 SER F OG  1 
ATOM   17953 N  N   . GLY F  1 78  ? 115.058 120.225 45.907  1.00 5.00   ? 278 GLY F N   1 
ATOM   17954 C  CA  . GLY F  1 78  ? 114.238 120.753 46.981  1.00 5.00   ? 278 GLY F CA  1 
ATOM   17955 C  C   . GLY F  1 78  ? 112.806 120.268 46.948  1.00 5.00   ? 278 GLY F C   1 
ATOM   17956 O  O   . GLY F  1 78  ? 111.881 121.067 47.137  1.00 5.00   ? 278 GLY F O   1 
ATOM   17957 N  N   . SER F  1 79  ? 112.599 118.974 46.705  1.00 5.00   ? 279 SER F N   1 
ATOM   17958 C  CA  . SER F  1 79  ? 111.275 118.365 46.718  1.00 5.00   ? 279 SER F CA  1 
ATOM   17959 C  C   . SER F  1 79  ? 111.055 117.531 47.976  1.00 5.00   ? 279 SER F C   1 
ATOM   17960 O  O   . SER F  1 79  ? 110.315 116.546 47.956  1.00 5.00   ? 279 SER F O   1 
ATOM   17961 C  CB  . SER F  1 79  ? 111.065 117.510 45.470  1.00 5.00   ? 279 SER F CB  1 
ATOM   17962 O  OG  . SER F  1 79  ? 111.007 118.313 44.306  1.00 5.00   ? 279 SER F OG  1 
ATOM   17963 N  N   . ILE F  1 80  ? 111.697 117.918 49.074  1.00 5.00   ? 280 ILE F N   1 
ATOM   17964 C  CA  . ILE F  1 80  ? 111.569 117.216 50.346  1.00 5.00   ? 280 ILE F CA  1 
ATOM   17965 C  C   . ILE F  1 80  ? 110.875 118.137 51.339  1.00 5.00   ? 280 ILE F C   1 
ATOM   17966 O  O   . ILE F  1 80  ? 110.501 119.264 50.993  1.00 5.00   ? 280 ILE F O   1 
ATOM   17967 C  CB  . ILE F  1 80  ? 112.939 116.750 50.871  1.00 5.00   ? 280 ILE F CB  1 
ATOM   17968 C  CG1 . ILE F  1 80  ? 113.874 117.943 51.070  1.00 5.00   ? 280 ILE F CG1 1 
ATOM   17969 C  CG2 . ILE F  1 80  ? 113.560 115.747 49.918  1.00 5.00   ? 280 ILE F CG2 1 
ATOM   17970 C  CD1 . ILE F  1 80  ? 115.254 117.558 51.551  1.00 5.00   ? 280 ILE F CD1 1 
ATOM   17971 N  N   . ASP F  1 81  ? 110.679 117.655 52.566  1.00 5.09   ? 281 ASP F N   1 
ATOM   17972 C  CA  . ASP F  1 81  ? 109.990 118.427 53.592  1.00 5.09   ? 281 ASP F CA  1 
ATOM   17973 C  C   . ASP F  1 81  ? 110.639 119.796 53.759  1.00 5.09   ? 281 ASP F C   1 
ATOM   17974 O  O   . ASP F  1 81  ? 111.862 119.942 53.681  1.00 5.09   ? 281 ASP F O   1 
ATOM   17975 C  CB  . ASP F  1 81  ? 110.009 117.663 54.920  1.00 5.09   ? 281 ASP F CB  1 
ATOM   17976 C  CG  . ASP F  1 81  ? 109.160 118.319 55.993  1.00 5.09   ? 281 ASP F CG  1 
ATOM   17977 O  OD1 . ASP F  1 81  ? 108.572 119.388 55.734  1.00 5.09   ? 281 ASP F OD1 1 
ATOM   17978 O  OD2 . ASP F  1 81  ? 109.084 117.760 57.106  1.00 5.09   ? 281 ASP F OD2 1 
ATOM   17979 N  N   . LYS F  1 82  ? 109.803 120.810 53.987  1.00 5.00   ? 282 LYS F N   1 
ATOM   17980 C  CA  . LYS F  1 82  ? 110.284 122.182 54.088  1.00 5.00   ? 282 LYS F CA  1 
ATOM   17981 C  C   . LYS F  1 82  ? 110.885 122.507 55.448  1.00 5.00   ? 282 LYS F C   1 
ATOM   17982 O  O   . LYS F  1 82  ? 111.532 123.550 55.584  1.00 5.00   ? 282 LYS F O   1 
ATOM   17983 C  CB  . LYS F  1 82  ? 109.150 123.163 53.784  1.00 5.00   ? 282 LYS F CB  1 
ATOM   17984 C  CG  . LYS F  1 82  ? 108.501 122.963 52.426  1.00 5.00   ? 282 LYS F CG  1 
ATOM   17985 C  CD  . LYS F  1 82  ? 109.445 123.346 51.300  1.00 5.00   ? 282 LYS F CD  1 
ATOM   17986 C  CE  . LYS F  1 82  ? 109.385 122.339 50.163  1.00 5.00   ? 282 LYS F CE  1 
ATOM   17987 N  NZ  . LYS F  1 82  ? 110.142 122.808 48.973  1.00 5.00   ? 282 LYS F NZ  1 
ATOM   17988 N  N   . ALA F  1 83  ? 110.689 121.654 56.452  1.00 5.00   ? 283 ALA F N   1 
ATOM   17989 C  CA  . ALA F  1 83  ? 111.347 121.841 57.738  1.00 5.00   ? 283 ALA F CA  1 
ATOM   17990 C  C   . ALA F  1 83  ? 112.812 121.435 57.705  1.00 5.00   ? 283 ALA F C   1 
ATOM   17991 O  O   . ALA F  1 83  ? 113.540 121.714 58.663  1.00 5.00   ? 283 ALA F O   1 
ATOM   17992 C  CB  . ALA F  1 83  ? 110.617 121.052 58.825  1.00 5.00   ? 283 ALA F CB  1 
ATOM   17993 N  N   . ILE F  1 84  ? 113.253 120.790 56.632  1.00 5.00   ? 284 ILE F N   1 
ATOM   17994 C  CA  . ILE F  1 84  ? 114.647 120.392 56.480  1.00 5.00   ? 284 ILE F CA  1 
ATOM   17995 C  C   . ILE F  1 84  ? 115.463 121.608 56.064  1.00 5.00   ? 284 ILE F C   1 
ATOM   17996 O  O   . ILE F  1 84  ? 115.077 122.346 55.150  1.00 5.00   ? 284 ILE F O   1 
ATOM   17997 C  CB  . ILE F  1 84  ? 114.772 119.253 55.457  1.00 5.00   ? 284 ILE F CB  1 
ATOM   17998 C  CG1 . ILE F  1 84  ? 114.284 117.939 56.069  1.00 5.00   ? 284 ILE F CG1 1 
ATOM   17999 C  CG2 . ILE F  1 84  ? 116.202 119.118 54.974  1.00 5.00   ? 284 ILE F CG2 1 
ATOM   18000 C  CD1 . ILE F  1 84  ? 114.086 116.837 55.063  1.00 5.00   ? 284 ILE F CD1 1 
ATOM   18001 N  N   . LYS F  1 85  ? 116.590 121.823 56.739  1.00 5.00   ? 285 LYS F N   1 
ATOM   18002 C  CA  . LYS F  1 85  ? 117.421 122.984 56.459  1.00 5.00   ? 285 LYS F CA  1 
ATOM   18003 C  C   . LYS F  1 85  ? 117.992 122.910 55.048  1.00 5.00   ? 285 LYS F C   1 
ATOM   18004 O  O   . LYS F  1 85  ? 118.154 121.831 54.473  1.00 5.00   ? 285 LYS F O   1 
ATOM   18005 C  CB  . LYS F  1 85  ? 118.557 123.083 57.476  1.00 5.00   ? 285 LYS F CB  1 
ATOM   18006 C  CG  . LYS F  1 85  ? 118.108 122.957 58.917  1.00 5.00   ? 285 LYS F CG  1 
ATOM   18007 C  CD  . LYS F  1 85  ? 119.215 123.358 59.868  1.00 5.00   ? 285 LYS F CD  1 
ATOM   18008 C  CE  . LYS F  1 85  ? 119.446 124.854 59.832  1.00 5.00   ? 285 LYS F CE  1 
ATOM   18009 N  NZ  . LYS F  1 85  ? 118.161 125.605 59.830  1.00 5.00   ? 285 LYS F NZ  1 
ATOM   18010 N  N   . LEU F  1 86  ? 118.295 124.084 54.488  1.00 5.00   ? 286 LEU F N   1 
ATOM   18011 C  CA  . LEU F  1 86  ? 118.848 124.155 53.140  1.00 5.00   ? 286 LEU F CA  1 
ATOM   18012 C  C   . LEU F  1 86  ? 120.201 123.465 53.034  1.00 5.00   ? 286 LEU F C   1 
ATOM   18013 O  O   . LEU F  1 86  ? 120.641 123.158 51.922  1.00 5.00   ? 286 LEU F O   1 
ATOM   18014 C  CB  . LEU F  1 86  ? 118.962 125.618 52.701  1.00 5.00   ? 286 LEU F CB  1 
ATOM   18015 C  CG  . LEU F  1 86  ? 119.935 126.530 53.457  1.00 5.00   ? 286 LEU F CG  1 
ATOM   18016 C  CD1 . LEU F  1 86  ? 121.300 126.599 52.779  1.00 5.00   ? 286 LEU F CD1 1 
ATOM   18017 C  CD2 . LEU F  1 86  ? 119.348 127.922 53.626  1.00 5.00   ? 286 LEU F CD2 1 
ATOM   18018 N  N   . GLU F  1 87  ? 120.872 123.225 54.163  1.00 31.50  ? 287 GLU F N   1 
ATOM   18019 C  CA  . GLU F  1 87  ? 122.159 122.539 54.132  1.00 31.50  ? 287 GLU F CA  1 
ATOM   18020 C  C   . GLU F  1 87  ? 122.015 121.120 53.600  1.00 31.50  ? 287 GLU F C   1 
ATOM   18021 O  O   . GLU F  1 87  ? 122.873 120.640 52.851  1.00 31.50  ? 287 GLU F O   1 
ATOM   18022 C  CB  . GLU F  1 87  ? 122.776 122.529 55.528  1.00 31.50  ? 287 GLU F CB  1 
ATOM   18023 C  CG  . GLU F  1 87  ? 123.428 123.841 55.922  1.00 31.50  ? 287 GLU F CG  1 
ATOM   18024 C  CD  . GLU F  1 87  ? 122.597 124.635 56.909  1.00 31.50  ? 287 GLU F CD  1 
ATOM   18025 O  OE1 . GLU F  1 87  ? 121.397 124.848 56.641  1.00 31.50  ? 287 GLU F OE1 1 
ATOM   18026 O  OE2 . GLU F  1 87  ? 123.143 125.044 57.955  1.00 31.50  ? 287 GLU F OE2 1 
ATOM   18027 N  N   . ALA F  1 88  ? 120.934 120.433 53.974  1.00 5.00   ? 288 ALA F N   1 
ATOM   18028 C  CA  . ALA F  1 88  ? 120.724 119.057 53.542  1.00 5.00   ? 288 ALA F CA  1 
ATOM   18029 C  C   . ALA F  1 88  ? 120.281 118.954 52.090  1.00 5.00   ? 288 ALA F C   1 
ATOM   18030 O  O   . ALA F  1 88  ? 120.185 117.837 51.572  1.00 5.00   ? 288 ALA F O   1 
ATOM   18031 C  CB  . ALA F  1 88  ? 119.699 118.372 54.444  1.00 5.00   ? 288 ALA F CB  1 
ATOM   18032 N  N   . ARG F  1 89  ? 120.004 120.078 51.426  1.00 5.00   ? 289 ARG F N   1 
ATOM   18033 C  CA  . ARG F  1 89  ? 119.701 120.037 50.000  1.00 5.00   ? 289 ARG F CA  1 
ATOM   18034 C  C   . ARG F  1 89  ? 120.907 119.614 49.173  1.00 5.00   ? 289 ARG F C   1 
ATOM   18035 O  O   . ARG F  1 89  ? 120.746 119.226 48.012  1.00 5.00   ? 289 ARG F O   1 
ATOM   18036 C  CB  . ARG F  1 89  ? 119.195 121.401 49.527  1.00 5.00   ? 289 ARG F CB  1 
ATOM   18037 C  CG  . ARG F  1 89  ? 117.699 121.603 49.705  1.00 5.00   ? 289 ARG F CG  1 
ATOM   18038 C  CD  . ARG F  1 89  ? 117.122 122.459 48.589  1.00 5.00   ? 289 ARG F CD  1 
ATOM   18039 N  NE  . ARG F  1 89  ? 116.863 123.826 49.022  1.00 5.00   ? 289 ARG F NE  1 
ATOM   18040 C  CZ  . ARG F  1 89  ? 115.834 124.191 49.775  1.00 5.00   ? 289 ARG F CZ  1 
ATOM   18041 N  N   . ASP F  1 90  ? 122.102 119.686 49.740  1.00 5.00   ? 290 ASP F N   1 
ATOM   18042 C  CA  . ASP F  1 90  ? 123.287 119.178 49.066  1.00 5.00   ? 290 ASP F CA  1 
ATOM   18043 C  C   . ASP F  1 90  ? 123.277 117.654 49.111  1.00 5.00   ? 290 ASP F C   1 
ATOM   18044 O  O   . ASP F  1 90  ? 123.119 117.075 50.192  1.00 5.00   ? 290 ASP F O   1 
ATOM   18045 C  CB  . ASP F  1 90  ? 124.544 119.731 49.737  1.00 5.00   ? 290 ASP F CB  1 
ATOM   18046 C  CG  . ASP F  1 90  ? 125.751 119.738 48.819  1.00 5.00   ? 290 ASP F CG  1 
ATOM   18047 O  OD1 . ASP F  1 90  ? 125.751 119.012 47.807  1.00 5.00   ? 290 ASP F OD1 1 
ATOM   18048 O  OD2 . ASP F  1 90  ? 126.706 120.485 49.110  1.00 5.00   ? 290 ASP F OD2 1 
ATOM   18049 N  N   . PRO F  1 91  ? 123.426 116.971 47.973  1.00 4.66   ? 291 PRO F N   1 
ATOM   18050 C  CA  . PRO F  1 91  ? 123.398 115.499 47.997  1.00 4.66   ? 291 PRO F CA  1 
ATOM   18051 C  C   . PRO F  1 91  ? 124.459 114.873 48.886  1.00 4.66   ? 291 PRO F C   1 
ATOM   18052 O  O   . PRO F  1 91  ? 124.255 113.757 49.376  1.00 4.66   ? 291 PRO F O   1 
ATOM   18053 C  CB  . PRO F  1 91  ? 123.612 115.130 46.524  1.00 4.66   ? 291 PRO F CB  1 
ATOM   18054 C  CG  . PRO F  1 91  ? 123.066 116.286 45.774  1.00 4.66   ? 291 PRO F CG  1 
ATOM   18055 C  CD  . PRO F  1 91  ? 123.371 117.501 46.600  1.00 4.66   ? 291 PRO F CD  1 
ATOM   18056 N  N   . LEU F  1 92  ? 125.586 115.549 49.108  1.00 5.00   ? 292 LEU F N   1 
ATOM   18057 C  CA  . LEU F  1 92  ? 126.656 114.986 49.922  1.00 5.00   ? 292 LEU F CA  1 
ATOM   18058 C  C   . LEU F  1 92  ? 126.427 115.148 51.419  1.00 5.00   ? 292 LEU F C   1 
ATOM   18059 O  O   . LEU F  1 92  ? 127.138 114.515 52.204  1.00 5.00   ? 292 LEU F O   1 
ATOM   18060 C  CB  . LEU F  1 92  ? 127.998 115.620 49.547  1.00 5.00   ? 292 LEU F CB  1 
ATOM   18061 C  CG  . LEU F  1 92  ? 128.543 115.310 48.152  1.00 5.00   ? 292 LEU F CG  1 
ATOM   18062 C  CD1 . LEU F  1 92  ? 130.002 115.716 48.050  1.00 5.00   ? 292 LEU F CD1 1 
ATOM   18063 C  CD2 . LEU F  1 92  ? 128.373 113.838 47.818  1.00 5.00   ? 292 LEU F CD2 1 
ATOM   18064 N  N   . VAL F  1 93  ? 125.465 115.967 51.835  1.00 5.00   ? 293 VAL F N   1 
ATOM   18065 C  CA  . VAL F  1 93  ? 125.182 116.195 53.248  1.00 5.00   ? 293 VAL F CA  1 
ATOM   18066 C  C   . VAL F  1 93  ? 123.909 115.449 53.616  1.00 5.00   ? 293 VAL F C   1 
ATOM   18067 O  O   . VAL F  1 93  ? 122.868 115.622 52.971  1.00 5.00   ? 293 VAL F O   1 
ATOM   18068 C  CB  . VAL F  1 93  ? 125.050 117.696 53.557  1.00 5.00   ? 293 VAL F CB  1 
ATOM   18069 C  CG1 . VAL F  1 93  ? 124.759 117.910 55.031  1.00 5.00   ? 293 VAL F CG1 1 
ATOM   18070 C  CG2 . VAL F  1 93  ? 126.314 118.429 53.151  1.00 5.00   ? 293 VAL F CG2 1 
ATOM   18071 N  N   . ALA F  1 94  ? 123.989 114.622 54.652  1.00 5.00   ? 294 ALA F N   1 
ATOM   18072 C  CA  . ALA F  1 94  ? 122.867 113.802 55.079  1.00 5.00   ? 294 ALA F CA  1 
ATOM   18073 C  C   . ALA F  1 94  ? 121.898 114.607 55.935  1.00 5.00   ? 294 ALA F C   1 
ATOM   18074 O  O   . ALA F  1 94  ? 122.301 115.421 56.770  1.00 5.00   ? 294 ALA F O   1 
ATOM   18075 C  CB  . ALA F  1 94  ? 123.356 112.582 55.861  1.00 5.00   ? 294 ALA F CB  1 
ATOM   18076 N  N   . ALA F  1 95  ? 120.609 114.371 55.716  1.00 5.00   ? 295 ALA F N   1 
ATOM   18077 C  CA  . ALA F  1 95  ? 119.539 114.960 56.514  1.00 5.00   ? 295 ALA F CA  1 
ATOM   18078 C  C   . ALA F  1 95  ? 119.342 114.040 57.715  1.00 5.00   ? 295 ALA F C   1 
ATOM   18079 O  O   . ALA F  1 95  ? 118.656 113.022 57.629  1.00 5.00   ? 295 ALA F O   1 
ATOM   18080 C  CB  . ALA F  1 95  ? 118.260 115.120 55.701  1.00 5.00   ? 295 ALA F CB  1 
ATOM   18081 N  N   . TYR F  1 96  ? 119.954 114.407 58.837  1.00 3.79   ? 296 TYR F N   1 
ATOM   18082 C  CA  . TYR F  1 96  ? 120.035 113.558 60.012  1.00 3.79   ? 296 TYR F CA  1 
ATOM   18083 C  C   . TYR F  1 96  ? 119.485 114.269 61.242  1.00 3.79   ? 296 TYR F C   1 
ATOM   18084 O  O   . TYR F  1 96  ? 119.947 115.358 61.593  1.00 3.79   ? 296 TYR F O   1 
ATOM   18085 C  CB  . TYR F  1 96  ? 121.487 113.143 60.276  1.00 3.79   ? 296 TYR F CB  1 
ATOM   18086 C  CG  . TYR F  1 96  ? 121.633 111.889 61.098  1.00 3.79   ? 296 TYR F CG  1 
ATOM   18087 C  CD1 . TYR F  1 96  ? 120.883 110.759 60.814  1.00 3.79   ? 296 TYR F CD1 1 
ATOM   18088 C  CD2 . TYR F  1 96  ? 122.519 111.838 62.163  1.00 3.79   ? 296 TYR F CD2 1 
ATOM   18089 C  CE1 . TYR F  1 96  ? 121.013 109.612 61.566  1.00 3.79   ? 296 TYR F CE1 1 
ATOM   18090 C  CE2 . TYR F  1 96  ? 122.657 110.696 62.922  1.00 3.79   ? 296 TYR F CE2 1 
ATOM   18091 C  CZ  . TYR F  1 96  ? 121.902 109.586 62.619  1.00 3.79   ? 296 TYR F CZ  1 
ATOM   18092 N  N   . PRO F  1 97  ? 118.498 113.682 61.913  1.00 5.00   ? 297 PRO F N   1 
ATOM   18093 C  CA  . PRO F  1 97  ? 118.019 114.260 63.174  1.00 5.00   ? 297 PRO F CA  1 
ATOM   18094 C  C   . PRO F  1 97  ? 118.838 113.807 64.375  1.00 5.00   ? 297 PRO F C   1 
ATOM   18095 O  O   . PRO F  1 97  ? 118.889 112.614 64.689  1.00 5.00   ? 297 PRO F O   1 
ATOM   18096 C  CB  . PRO F  1 97  ? 116.576 113.755 63.252  1.00 5.00   ? 297 PRO F CB  1 
ATOM   18097 C  CG  . PRO F  1 97  ? 116.621 112.440 62.557  1.00 5.00   ? 297 PRO F CG  1 
ATOM   18098 C  CD  . PRO F  1 97  ? 117.671 112.544 61.479  1.00 5.00   ? 297 PRO F CD  1 
ATOM   18099 N  N   . VAL F  1 98  ? 119.481 114.750 65.055  1.00 5.00   ? 298 VAL F N   1 
ATOM   18100 C  CA  . VAL F  1 98  ? 120.269 114.466 66.248  1.00 5.00   ? 298 VAL F CA  1 
ATOM   18101 C  C   . VAL F  1 98  ? 119.485 114.982 67.447  1.00 5.00   ? 298 VAL F C   1 
ATOM   18102 O  O   . VAL F  1 98  ? 119.357 116.194 67.645  1.00 5.00   ? 298 VAL F O   1 
ATOM   18103 C  CB  . VAL F  1 98  ? 121.662 115.104 66.172  1.00 5.00   ? 298 VAL F CB  1 
ATOM   18104 C  CG1 . VAL F  1 98  ? 122.421 114.864 67.460  1.00 5.00   ? 298 VAL F CG1 1 
ATOM   18105 C  CG2 . VAL F  1 98  ? 122.430 114.548 64.988  1.00 5.00   ? 298 VAL F CG2 1 
ATOM   18106 N  N   . VAL F  1 99  ? 118.965 114.063 68.256  1.00 5.00   ? 299 VAL F N   1 
ATOM   18107 C  CA  . VAL F  1 99  ? 118.079 114.402 69.361  1.00 5.00   ? 299 VAL F CA  1 
ATOM   18108 C  C   . VAL F  1 99  ? 118.748 114.041 70.678  1.00 5.00   ? 299 VAL F C   1 
ATOM   18109 O  O   . VAL F  1 99  ? 119.373 112.983 70.816  1.00 5.00   ? 299 VAL F O   1 
ATOM   18110 C  CB  . VAL F  1 99  ? 116.715 113.692 69.229  1.00 5.00   ? 299 VAL F CB  1 
ATOM   18111 C  CG1 . VAL F  1 99  ? 115.767 114.145 70.327  1.00 5.00   ? 299 VAL F CG1 1 
ATOM   18112 C  CG2 . VAL F  1 99  ? 116.115 113.956 67.861  1.00 5.00   ? 299 VAL F CG2 1 
ATOM   18113 N  N   . GLY F  1 100 ? 118.615 114.938 71.651  1.00 5.00   ? 300 GLY F N   1 
ATOM   18114 C  CA  . GLY F  1 100 ? 119.092 114.691 72.997  1.00 5.00   ? 300 GLY F CA  1 
ATOM   18115 C  C   . GLY F  1 100 ? 118.045 115.042 74.033  1.00 5.00   ? 300 GLY F C   1 
ATOM   18116 O  O   . GLY F  1 100 ? 116.918 115.399 73.681  1.00 5.00   ? 300 GLY F O   1 
ATOM   18117 N  N   . VAL F  1 101 ? 118.397 114.940 75.312  1.00 5.00   ? 301 VAL F N   1 
ATOM   18118 C  CA  . VAL F  1 101 ? 117.483 115.252 76.406  1.00 5.00   ? 301 VAL F CA  1 
ATOM   18119 C  C   . VAL F  1 101 ? 118.226 116.105 77.424  1.00 5.00   ? 301 VAL F C   1 
ATOM   18120 O  O   . VAL F  1 101 ? 119.349 115.774 77.817  1.00 5.00   ? 301 VAL F O   1 
ATOM   18121 C  CB  . VAL F  1 101 ? 116.923 113.980 77.074  1.00 5.00   ? 301 VAL F CB  1 
ATOM   18122 C  CG1 . VAL F  1 101 ? 115.999 114.346 78.219  1.00 5.00   ? 301 VAL F CG1 1 
ATOM   18123 C  CG2 . VAL F  1 101 ? 116.185 113.123 76.059  1.00 5.00   ? 301 VAL F CG2 1 
ATOM   18124 N  N   . GLY F  1 102 ? 117.602 117.200 77.851  1.00 43.88  ? 302 GLY F N   1 
ATOM   18125 C  CA  . GLY F  1 102 ? 118.207 118.082 78.828  1.00 43.88  ? 302 GLY F CA  1 
ATOM   18126 C  C   . GLY F  1 102 ? 117.557 118.004 80.193  1.00 43.88  ? 302 GLY F C   1 
ATOM   18127 O  O   . GLY F  1 102 ? 116.379 118.340 80.346  1.00 43.88  ? 302 GLY F O   1 
ATOM   18128 N  N   . MET F  1 103 ? 118.315 117.568 81.196  1.00 27.05  ? 303 MET F N   1 
ATOM   18129 C  CA  . MET F  1 103 ? 117.801 117.429 82.557  1.00 27.05  ? 303 MET F CA  1 
ATOM   18130 C  C   . MET F  1 103 ? 117.662 118.820 83.162  1.00 27.05  ? 303 MET F C   1 
ATOM   18131 O  O   . MET F  1 103 ? 118.622 119.378 83.699  1.00 27.05  ? 303 MET F O   1 
ATOM   18132 C  CB  . MET F  1 103 ? 118.726 116.549 83.388  1.00 27.05  ? 303 MET F CB  1 
ATOM   18133 C  CG  . MET F  1 103 ? 118.255 116.309 84.812  1.00 27.05  ? 303 MET F CG  1 
ATOM   18134 S  SD  . MET F  1 103 ? 116.728 115.357 84.875  1.00 27.05  ? 303 MET F SD  1 
ATOM   18135 C  CE  . MET F  1 103 ? 116.969 114.446 86.396  1.00 27.05  ? 303 MET F CE  1 
ATOM   18136 N  N   . GLU F  1 104 ? 116.456 119.388 83.073  1.00 27.47  ? 304 GLU F N   1 
ATOM   18137 C  CA  . GLU F  1 104 ? 116.232 120.746 83.558  1.00 27.47  ? 304 GLU F CA  1 
ATOM   18138 C  C   . GLU F  1 104 ? 116.357 120.825 85.074  1.00 27.47  ? 304 GLU F C   1 
ATOM   18139 O  O   . GLU F  1 104 ? 117.053 121.698 85.605  1.00 27.47  ? 304 GLU F O   1 
ATOM   18140 C  CB  . GLU F  1 104 ? 114.857 121.240 83.108  1.00 27.47  ? 304 GLU F CB  1 
ATOM   18141 C  CG  . GLU F  1 104 ? 114.730 121.449 81.610  1.00 27.47  ? 304 GLU F CG  1 
ATOM   18142 C  CD  . GLU F  1 104 ? 115.524 122.640 81.121  1.00 27.47  ? 304 GLU F CD  1 
ATOM   18143 O  OE1 . GLU F  1 104 ? 115.647 123.624 81.879  1.00 27.47  ? 304 GLU F OE1 1 
ATOM   18144 O  OE2 . GLU F  1 104 ? 116.027 122.594 79.979  1.00 27.47  ? 304 GLU F OE2 1 
ATOM   18145 N  N   . ASN F  1 105 ? 115.692 119.920 85.788  1.00 41.08  ? 305 ASN F N   1 
ATOM   18146 C  CA  . ASN F  1 105 ? 115.677 119.965 87.242  1.00 41.08  ? 305 ASN F CA  1 
ATOM   18147 C  C   . ASN F  1 105 ? 115.291 118.591 87.768  1.00 41.08  ? 305 ASN F C   1 
ATOM   18148 O  O   . ASN F  1 105 ? 114.475 117.889 87.166  1.00 41.08  ? 305 ASN F O   1 
ATOM   18149 C  CB  . ASN F  1 105 ? 114.708 121.041 87.752  1.00 41.08  ? 305 ASN F CB  1 
ATOM   18150 C  CG  . ASN F  1 105 ? 114.566 121.038 89.261  1.00 41.08  ? 305 ASN F CG  1 
ATOM   18151 O  OD1 . ASN F  1 105 ? 113.919 120.164 89.836  1.00 41.08  ? 305 ASN F OD1 1 
ATOM   18152 N  ND2 . ASN F  1 105 ? 115.173 122.024 89.911  1.00 41.08  ? 305 ASN F ND2 1 
ATOM   18153 N  N   . LEU F  1 106 ? 115.886 118.218 88.898  1.00 53.79  ? 306 LEU F N   1 
ATOM   18154 C  CA  . LEU F  1 106 ? 115.666 116.919 89.519  1.00 53.79  ? 306 LEU F CA  1 
ATOM   18155 C  C   . LEU F  1 106 ? 115.044 117.114 90.894  1.00 53.79  ? 306 LEU F C   1 
ATOM   18156 O  O   . LEU F  1 106 ? 115.533 117.921 91.691  1.00 53.79  ? 306 LEU F O   1 
ATOM   18157 C  CB  . LEU F  1 106 ? 116.979 116.139 89.638  1.00 53.79  ? 306 LEU F CB  1 
ATOM   18158 C  CG  . LEU F  1 106 ? 116.980 114.911 90.550  1.00 53.79  ? 306 LEU F CG  1 
ATOM   18159 C  CD1 . LEU F  1 106 ? 115.980 113.870 90.068  1.00 53.79  ? 306 LEU F CD1 1 
ATOM   18160 C  CD2 . LEU F  1 106 ? 118.376 114.318 90.640  1.00 53.79  ? 306 LEU F CD2 1 
ATOM   18161 N  N   . ILE F  1 107 ? 113.969 116.378 91.165  1.00 59.52  ? 307 ILE F N   1 
ATOM   18162 C  CA  . ILE F  1 107 ? 113.289 116.412 92.455  1.00 59.52  ? 307 ILE F CA  1 
ATOM   18163 C  C   . ILE F  1 107 ? 113.115 114.979 92.934  1.00 59.52  ? 307 ILE F C   1 
ATOM   18164 O  O   . ILE F  1 107 ? 112.481 114.166 92.250  1.00 59.52  ? 307 ILE F O   1 
ATOM   18165 C  CB  . ILE F  1 107 ? 111.927 117.121 92.376  1.00 59.52  ? 307 ILE F CB  1 
ATOM   18166 C  CG1 . ILE F  1 107 ? 112.100 118.569 91.913  1.00 59.52  ? 307 ILE F CG1 1 
ATOM   18167 C  CG2 . ILE F  1 107 ? 111.221 117.065 93.724  1.00 59.52  ? 307 ILE F CG2 1 
ATOM   18168 C  CD1 . ILE F  1 107 ? 110.814 119.224 91.461  1.00 59.52  ? 307 ILE F CD1 1 
ATOM   18169 N  N   . ILE F  1 108 ? 113.668 114.671 94.103  1.00 75.68  ? 308 ILE F N   1 
ATOM   18170 C  CA  . ILE F  1 108 ? 113.538 113.356 94.720  1.00 75.68  ? 308 ILE F CA  1 
ATOM   18171 C  C   . ILE F  1 108 ? 112.714 113.515 95.991  1.00 75.68  ? 308 ILE F C   1 
ATOM   18172 O  O   . ILE F  1 108 ? 113.025 114.360 96.840  1.00 75.68  ? 308 ILE F O   1 
ATOM   18173 C  CB  . ILE F  1 108 ? 114.908 112.717 95.010  1.00 75.68  ? 308 ILE F CB  1 
ATOM   18174 C  CG1 . ILE F  1 108 ? 114.736 111.406 95.781  1.00 75.68  ? 308 ILE F CG1 1 
ATOM   18175 C  CG2 . ILE F  1 108 ? 115.829 113.692 95.738  1.00 75.68  ? 308 ILE F CG2 1 
ATOM   18176 C  CD1 . ILE F  1 108 ? 115.963 110.520 95.761  1.00 75.68  ? 308 ILE F CD1 1 
ATOM   18177 N  N   . SER F  1 109 ? 111.654 112.718 96.111  1.00 89.00  ? 309 SER F N   1 
ATOM   18178 C  CA  . SER F  1 109 ? 110.722 112.831 97.222  1.00 89.00  ? 309 SER F CA  1 
ATOM   18179 C  C   . SER F  1 109 ? 110.434 111.447 97.782  1.00 89.00  ? 309 SER F C   1 
ATOM   18180 O  O   . SER F  1 109 ? 110.823 110.427 97.209  1.00 89.00  ? 309 SER F O   1 
ATOM   18181 C  CB  . SER F  1 109 ? 109.415 113.513 96.794  1.00 89.00  ? 309 SER F CB  1 
ATOM   18182 O  OG  . SER F  1 109 ? 108.571 113.742 97.908  1.00 89.00  ? 309 SER F OG  1 
ATOM   18183 N  N   . THR F  1 110 ? 109.749 111.423 98.921  1.00 94.94  ? 310 THR F N   1 
ATOM   18184 C  CA  . THR F  1 110 ? 109.381 110.168 99.564  1.00 94.94  ? 310 THR F CA  1 
ATOM   18185 C  C   . THR F  1 110 ? 107.897 109.870 99.374  1.00 94.94  ? 310 THR F C   1 
ATOM   18186 O  O   . THR F  1 110 ? 107.398 109.846 98.249  1.00 94.94  ? 310 THR F O   1 
ATOM   18187 C  CB  . THR F  1 110 ? 109.703 110.188 101.069 1.00 94.94  ? 310 THR F CB  1 
ATOM   18188 O  OG1 . THR F  1 110 ? 109.616 108.858 101.596 1.00 94.94  ? 310 THR F OG1 1 
ATOM   18189 C  CG2 . THR F  1 110 ? 108.724 111.085 101.809 1.00 94.94  ? 310 THR F CG2 1 
ATOM   18190 N  N   . SER F  1 185 ? 109.076 103.275 99.064  1.00 98.80  ? 385 SER F N   1 
ATOM   18191 C  CA  . SER F  1 185 ? 110.122 104.167 99.549  1.00 98.80  ? 385 SER F CA  1 
ATOM   18192 C  C   . SER F  1 185 ? 110.071 105.518 98.839  1.00 98.80  ? 385 SER F C   1 
ATOM   18193 O  O   . SER F  1 185 ? 109.006 106.119 98.705  1.00 98.80  ? 385 SER F O   1 
ATOM   18194 C  CB  . SER F  1 185 ? 111.500 103.525 99.370  1.00 98.80  ? 385 SER F CB  1 
ATOM   18195 O  OG  . SER F  1 185 ? 111.768 103.257 98.005  1.00 98.80  ? 385 SER F OG  1 
ATOM   18196 N  N   . ALA F  1 186 ? 111.230 105.986 98.384  1.00 92.73  ? 386 ALA F N   1 
ATOM   18197 C  CA  . ALA F  1 186 ? 111.324 107.298 97.765  1.00 92.73  ? 386 ALA F CA  1 
ATOM   18198 C  C   . ALA F  1 186 ? 110.718 107.291 96.363  1.00 92.73  ? 386 ALA F C   1 
ATOM   18199 O  O   . ALA F  1 186 ? 110.583 106.250 95.715  1.00 92.73  ? 386 ALA F O   1 
ATOM   18200 C  CB  . ALA F  1 186 ? 112.781 107.757 97.701  1.00 92.73  ? 386 ALA F CB  1 
ATOM   18201 N  N   . TYR F  1 187 ? 110.345 108.483 95.902  1.00 87.39  ? 387 TYR F N   1 
ATOM   18202 C  CA  . TYR F  1 187 ? 109.856 108.707 94.550  1.00 87.39  ? 387 TYR F CA  1 
ATOM   18203 C  C   . TYR F  1 187 ? 110.755 109.714 93.846  1.00 87.39  ? 387 TYR F C   1 
ATOM   18204 O  O   . TYR F  1 187 ? 111.313 110.617 94.477  1.00 87.39  ? 387 TYR F O   1 
ATOM   18205 C  CB  . TYR F  1 187 ? 108.407 109.220 94.548  1.00 87.39  ? 387 TYR F CB  1 
ATOM   18206 C  CG  . TYR F  1 187 ? 107.372 108.201 94.970  1.00 87.39  ? 387 TYR F CG  1 
ATOM   18207 C  CD1 . TYR F  1 187 ? 107.679 106.848 95.027  1.00 87.39  ? 387 TYR F CD1 1 
ATOM   18208 C  CD2 . TYR F  1 187 ? 106.084 108.594 95.310  1.00 87.39  ? 387 TYR F CD2 1 
ATOM   18209 C  CE1 . TYR F  1 187 ? 106.734 105.915 95.412  1.00 87.39  ? 387 TYR F CE1 1 
ATOM   18210 C  CE2 . TYR F  1 187 ? 105.132 107.669 95.696  1.00 87.39  ? 387 TYR F CE2 1 
ATOM   18211 C  CZ  . TYR F  1 187 ? 105.463 106.332 95.745  1.00 87.39  ? 387 TYR F CZ  1 
ATOM   18212 N  N   . ILE F  1 188 ? 110.894 109.557 92.533  1.00 57.33  ? 388 ILE F N   1 
ATOM   18213 C  CA  . ILE F  1 188 ? 111.743 110.422 91.722  1.00 57.33  ? 388 ILE F CA  1 
ATOM   18214 C  C   . ILE F  1 188 ? 110.907 111.008 90.593  1.00 57.33  ? 388 ILE F C   1 
ATOM   18215 O  O   . ILE F  1 188 ? 110.251 110.268 89.851  1.00 57.33  ? 388 ILE F O   1 
ATOM   18216 C  CB  . ILE F  1 188 ? 112.960 109.662 91.164  1.00 57.33  ? 388 ILE F CB  1 
ATOM   18217 C  CG1 . ILE F  1 188 ? 113.974 109.390 92.277  1.00 57.33  ? 388 ILE F CG1 1 
ATOM   18218 C  CG2 . ILE F  1 188 ? 113.609 110.445 90.034  1.00 57.33  ? 388 ILE F CG2 1 
ATOM   18219 C  CD1 . ILE F  1 188 ? 115.021 108.359 91.913  1.00 57.33  ? 388 ILE F CD1 1 
ATOM   18220 N  N   . ASN F  1 189 ? 110.934 112.334 90.467  1.00 55.41  ? 389 ASN F N   1 
ATOM   18221 C  CA  . ASN F  1 189 ? 110.308 113.042 89.360  1.00 55.41  ? 389 ASN F CA  1 
ATOM   18222 C  C   . ASN F  1 189 ? 111.332 113.981 88.741  1.00 55.41  ? 389 ASN F C   1 
ATOM   18223 O  O   . ASN F  1 189 ? 112.121 114.608 89.453  1.00 55.41  ? 389 ASN F O   1 
ATOM   18224 C  CB  . ASN F  1 189 ? 109.054 113.811 89.821  1.00 55.41  ? 389 ASN F CB  1 
ATOM   18225 C  CG  . ASN F  1 189 ? 109.383 115.055 90.630  1.00 55.41  ? 389 ASN F CG  1 
ATOM   18226 O  OD1 . ASN F  1 189 ? 109.815 116.073 90.088  1.00 55.41  ? 389 ASN F OD1 1 
ATOM   18227 N  ND2 . ASN F  1 189 ? 109.178 114.976 91.940  1.00 55.41  ? 389 ASN F ND2 1 
ATOM   18228 N  N   . ALA F  1 190 ? 111.328 114.066 87.413  1.00 42.25  ? 390 ALA F N   1 
ATOM   18229 C  CA  . ALA F  1 190 ? 112.332 114.828 86.688  1.00 42.25  ? 390 ALA F CA  1 
ATOM   18230 C  C   . ALA F  1 190 ? 111.673 115.714 85.642  1.00 42.25  ? 390 ALA F C   1 
ATOM   18231 O  O   . ALA F  1 190 ? 110.624 115.377 85.087  1.00 42.25  ? 390 ALA F O   1 
ATOM   18232 C  CB  . ALA F  1 190 ? 113.353 113.903 86.012  1.00 42.25  ? 390 ALA F CB  1 
ATOM   18233 N  N   . ASN F  1 191 ? 112.306 116.853 85.379  1.00 37.69  ? 391 ASN F N   1 
ATOM   18234 C  CA  . ASN F  1 191 ? 111.881 117.778 84.337  1.00 37.69  ? 391 ASN F CA  1 
ATOM   18235 C  C   . ASN F  1 191 ? 112.905 117.755 83.213  1.00 37.69  ? 391 ASN F C   1 
ATOM   18236 O  O   . ASN F  1 191 ? 114.090 118.020 83.442  1.00 37.69  ? 391 ASN F O   1 
ATOM   18237 C  CB  . ASN F  1 191 ? 111.727 119.195 84.890  1.00 37.69  ? 391 ASN F CB  1 
ATOM   18238 C  CG  . ASN F  1 191 ? 110.687 119.279 85.986  1.00 37.69  ? 391 ASN F CG  1 
ATOM   18239 O  OD1 . ASN F  1 191 ? 109.961 118.319 86.241  1.00 37.69  ? 391 ASN F OD1 1 
ATOM   18240 N  ND2 . ASN F  1 191 ? 110.611 120.429 86.643  1.00 37.69  ? 391 ASN F ND2 1 
ATOM   18241 N  N   . VAL F  1 192 ? 112.447 117.442 82.001  1.00 13.70  ? 392 VAL F N   1 
ATOM   18242 C  CA  . VAL F  1 192 ? 113.324 117.264 80.853  1.00 13.70  ? 392 VAL F CA  1 
ATOM   18243 C  C   . VAL F  1 192 ? 112.794 118.077 79.681  1.00 13.70  ? 392 VAL F C   1 
ATOM   18244 O  O   . VAL F  1 192 ? 111.623 118.457 79.632  1.00 13.70  ? 392 VAL F O   1 
ATOM   18245 C  CB  . VAL F  1 192 ? 113.464 115.779 80.456  1.00 13.70  ? 392 VAL F CB  1 
ATOM   18246 C  CG1 . VAL F  1 192 ? 114.053 114.974 81.601  1.00 13.70  ? 392 VAL F CG1 1 
ATOM   18247 C  CG2 . VAL F  1 192 ? 112.117 115.214 80.049  1.00 13.70  ? 392 VAL F CG2 1 
ATOM   18248 N  N   . ARG F  1 193 ? 113.684 118.340 78.726  1.00 5.79   ? 393 ARG F N   1 
ATOM   18249 C  CA  . ARG F  1 193 ? 113.342 119.100 77.528  1.00 5.79   ? 393 ARG F CA  1 
ATOM   18250 C  C   . ARG F  1 193 ? 114.238 118.629 76.395  1.00 5.79   ? 393 ARG F C   1 
ATOM   18251 O  O   . ARG F  1 193 ? 115.462 118.758 76.481  1.00 5.79   ? 393 ARG F O   1 
ATOM   18252 C  CB  . ARG F  1 193 ? 113.506 120.603 77.760  1.00 5.79   ? 393 ARG F CB  1 
ATOM   18253 C  CG  . ARG F  1 193 ? 113.237 121.452 76.531  1.00 5.79   ? 393 ARG F CG  1 
ATOM   18254 C  CD  . ARG F  1 193 ? 113.553 122.916 76.782  1.00 5.79   ? 393 ARG F CD  1 
ATOM   18255 N  NE  . ARG F  1 193 ? 112.796 123.458 77.904  1.00 5.79   ? 393 ARG F NE  1 
ATOM   18256 C  CZ  . ARG F  1 193 ? 111.744 124.255 77.782  1.00 5.79   ? 393 ARG F CZ  1 
ATOM   18257 N  N   . TYR F  1 194 ? 113.633 118.088 75.343  1.00 5.00   ? 394 TYR F N   1 
ATOM   18258 C  CA  . TYR F  1 194 ? 114.390 117.522 74.238  1.00 5.00   ? 394 TYR F CA  1 
ATOM   18259 C  C   . TYR F  1 194 ? 115.040 118.626 73.409  1.00 5.00   ? 394 TYR F C   1 
ATOM   18260 O  O   . TYR F  1 194 ? 114.599 119.776 73.400  1.00 5.00   ? 394 TYR F O   1 
ATOM   18261 C  CB  . TYR F  1 194 ? 113.494 116.662 73.342  1.00 5.00   ? 394 TYR F CB  1 
ATOM   18262 C  CG  . TYR F  1 194 ? 112.572 115.700 74.067  1.00 5.00   ? 394 TYR F CG  1 
ATOM   18263 C  CD1 . TYR F  1 194 ? 112.874 115.225 75.338  1.00 5.00   ? 394 TYR F CD1 1 
ATOM   18264 C  CD2 . TYR F  1 194 ? 111.390 115.274 73.478  1.00 5.00   ? 394 TYR F CD2 1 
ATOM   18265 C  CE1 . TYR F  1 194 ? 112.029 114.353 75.995  1.00 5.00   ? 394 TYR F CE1 1 
ATOM   18266 C  CE2 . TYR F  1 194 ? 110.541 114.402 74.129  1.00 5.00   ? 394 TYR F CE2 1 
ATOM   18267 C  CZ  . TYR F  1 194 ? 110.865 113.945 75.386  1.00 5.00   ? 394 TYR F CZ  1 
ATOM   18268 N  N   . TYR F  1 195 ? 116.109 118.258 72.707  1.00 5.00   ? 395 TYR F N   1 
ATOM   18269 C  CA  . TYR F  1 195 ? 116.832 119.174 71.836  1.00 5.00   ? 395 TYR F CA  1 
ATOM   18270 C  C   . TYR F  1 195 ? 117.092 118.490 70.504  1.00 5.00   ? 395 TYR F C   1 
ATOM   18271 O  O   . TYR F  1 195 ? 117.306 117.277 70.457  1.00 5.00   ? 395 TYR F O   1 
ATOM   18272 C  CB  . TYR F  1 195 ? 118.164 119.615 72.456  1.00 5.00   ? 395 TYR F CB  1 
ATOM   18273 C  CG  . TYR F  1 195 ? 118.028 120.521 73.659  1.00 5.00   ? 395 TYR F CG  1 
ATOM   18274 C  CD1 . TYR F  1 195 ? 117.916 119.997 74.939  1.00 5.00   ? 395 TYR F CD1 1 
ATOM   18275 C  CD2 . TYR F  1 195 ? 118.026 121.902 73.515  1.00 5.00   ? 395 TYR F CD2 1 
ATOM   18276 C  CE1 . TYR F  1 195 ? 117.795 120.822 76.041  1.00 5.00   ? 395 TYR F CE1 1 
ATOM   18277 C  CE2 . TYR F  1 195 ? 117.906 122.735 74.611  1.00 5.00   ? 395 TYR F CE2 1 
ATOM   18278 C  CZ  . TYR F  1 195 ? 117.791 122.190 75.871  1.00 5.00   ? 395 TYR F CZ  1 
ATOM   18279 N  N   . ASN F  1 196 ? 117.071 119.269 69.425  1.00 5.00   ? 396 ASN F N   1 
ATOM   18280 C  CA  . ASN F  1 196 ? 117.364 118.772 68.084  1.00 5.00   ? 396 ASN F CA  1 
ATOM   18281 C  C   . ASN F  1 196 ? 118.461 119.637 67.481  1.00 5.00   ? 396 ASN F C   1 
ATOM   18282 O  O   . ASN F  1 196 ? 118.237 120.816 67.189  1.00 5.00   ? 396 ASN F O   1 
ATOM   18283 C  CB  . ASN F  1 196 ? 116.118 118.783 67.202  1.00 5.00   ? 396 ASN F CB  1 
ATOM   18284 C  CG  . ASN F  1 196 ? 116.273 117.919 65.967  1.00 5.00   ? 396 ASN F CG  1 
ATOM   18285 O  OD1 . ASN F  1 196 ? 117.262 117.207 65.818  1.00 5.00   ? 396 ASN F OD1 1 
ATOM   18286 N  ND2 . ASN F  1 196 ? 115.295 117.978 65.074  1.00 5.00   ? 396 ASN F ND2 1 
ATOM   18287 N  N   . THR F  1 197 ? 119.644 119.052 67.290  1.00 5.00   ? 397 THR F N   1 
ATOM   18288 C  CA  . THR F  1 197 ? 120.775 119.749 66.693  1.00 5.00   ? 397 THR F CA  1 
ATOM   18289 C  C   . THR F  1 197 ? 121.119 119.206 65.310  1.00 5.00   ? 397 THR F C   1 
ATOM   18290 O  O   . THR F  1 197 ? 122.266 119.320 64.869  1.00 5.00   ? 397 THR F O   1 
ATOM   18291 C  CB  . THR F  1 197 ? 121.994 119.670 67.612  1.00 5.00   ? 397 THR F CB  1 
ATOM   18292 O  OG1 . THR F  1 197 ? 122.429 118.311 67.715  1.00 5.00   ? 397 THR F OG1 1 
ATOM   18293 C  CG2 . THR F  1 197 ? 121.644 120.179 68.997  1.00 5.00   ? 397 THR F CG2 1 
ATOM   18294 N  N   . GLY F  1 198 ? 120.145 118.613 64.618  1.00 5.00   ? 398 GLY F N   1 
ATOM   18295 C  CA  . GLY F  1 198 ? 120.357 118.052 63.304  1.00 5.00   ? 398 GLY F CA  1 
ATOM   18296 C  C   . GLY F  1 198 ? 119.796 118.930 62.199  1.00 5.00   ? 398 GLY F C   1 
ATOM   18297 O  O   . GLY F  1 198 ? 119.456 120.098 62.395  1.00 5.00   ? 398 GLY F O   1 
ATOM   18298 N  N   . THR F  1 199 ? 119.704 118.341 61.006  1.00 5.00   ? 399 THR F N   1 
ATOM   18299 C  CA  . THR F  1 199 ? 119.238 119.045 59.820  1.00 5.00   ? 399 THR F CA  1 
ATOM   18300 C  C   . THR F  1 199 ? 117.849 118.622 59.364  1.00 5.00   ? 399 THR F C   1 
ATOM   18301 O  O   . THR F  1 199 ? 117.340 119.180 58.388  1.00 5.00   ? 399 THR F O   1 
ATOM   18302 C  CB  . THR F  1 199 ? 120.226 118.851 58.666  1.00 5.00   ? 399 THR F CB  1 
ATOM   18303 O  OG1 . THR F  1 199 ? 120.365 117.455 58.383  1.00 5.00   ? 399 THR F OG1 1 
ATOM   18304 C  CG2 . THR F  1 199 ? 121.572 119.416 59.029  1.00 5.00   ? 399 THR F CG2 1 
ATOM   18305 N  N   . ALA F  1 200 ? 117.224 117.660 60.031  1.00 5.00   ? 400 ALA F N   1 
ATOM   18306 C  CA  . ALA F  1 200 ? 115.889 117.217 59.669  1.00 5.00   ? 400 ALA F CA  1 
ATOM   18307 C  C   . ALA F  1 200 ? 115.047 117.067 60.925  1.00 5.00   ? 400 ALA F C   1 
ATOM   18308 O  O   . ALA F  1 200 ? 115.566 116.693 61.983  1.00 5.00   ? 400 ALA F O   1 
ATOM   18309 C  CB  . ALA F  1 200 ? 115.921 115.884 58.906  1.00 5.00   ? 400 ALA F CB  1 
ATOM   18310 N  N   . PRO F  1 201 ? 113.752 117.355 60.841  1.00 5.00   ? 401 PRO F N   1 
ATOM   18311 C  CA  . PRO F  1 201 ? 112.881 117.185 62.005  1.00 5.00   ? 401 PRO F CA  1 
ATOM   18312 C  C   . PRO F  1 201 ? 112.596 115.719 62.283  1.00 5.00   ? 401 PRO F C   1 
ATOM   18313 O  O   . PRO F  1 201 ? 112.723 114.851 61.417  1.00 5.00   ? 401 PRO F O   1 
ATOM   18314 C  CB  . PRO F  1 201 ? 111.609 117.929 61.594  1.00 5.00   ? 401 PRO F CB  1 
ATOM   18315 C  CG  . PRO F  1 201 ? 111.591 117.770 60.116  1.00 5.00   ? 401 PRO F CG  1 
ATOM   18316 C  CD  . PRO F  1 201 ? 113.026 117.970 59.718  1.00 5.00   ? 401 PRO F CD  1 
ATOM   18317 N  N   . MET F  1 202 ? 112.203 115.451 63.525  1.00 5.00   ? 402 MET F N   1 
ATOM   18318 C  CA  . MET F  1 202 ? 111.832 114.110 63.956  1.00 5.00   ? 402 MET F CA  1 
ATOM   18319 C  C   . MET F  1 202 ? 110.434 114.163 64.548  1.00 5.00   ? 402 MET F C   1 
ATOM   18320 O  O   . MET F  1 202 ? 110.189 114.909 65.501  1.00 5.00   ? 402 MET F O   1 
ATOM   18321 C  CB  . MET F  1 202 ? 112.831 113.559 64.977  1.00 5.00   ? 402 MET F CB  1 
ATOM   18322 C  CG  . MET F  1 202 ? 112.522 112.147 65.429  1.00 5.00   ? 402 MET F CG  1 
ATOM   18323 S  SD  . MET F  1 202 ? 113.696 111.498 66.630  1.00 5.00   ? 402 MET F SD  1 
ATOM   18324 C  CE  . MET F  1 202 ? 115.075 111.092 65.567  1.00 5.00   ? 402 MET F CE  1 
ATOM   18325 N  N   . TYR F  1 203 ? 109.522 113.378 63.986  1.00 5.00   ? 403 TYR F N   1 
ATOM   18326 C  CA  . TYR F  1 203 ? 108.147 113.311 64.453  1.00 5.00   ? 403 TYR F CA  1 
ATOM   18327 C  C   . TYR F  1 203 ? 107.971 112.103 65.364  1.00 5.00   ? 403 TYR F C   1 
ATOM   18328 O  O   . TYR F  1 203 ? 108.576 111.051 65.137  1.00 5.00   ? 403 TYR F O   1 
ATOM   18329 C  CB  . TYR F  1 203 ? 107.170 113.229 63.277  1.00 5.00   ? 403 TYR F CB  1 
ATOM   18330 C  CG  . TYR F  1 203 ? 107.423 114.241 62.177  1.00 5.00   ? 403 TYR F CG  1 
ATOM   18331 C  CD1 . TYR F  1 203 ? 108.309 113.970 61.145  1.00 5.00   ? 403 TYR F CD1 1 
ATOM   18332 C  CD2 . TYR F  1 203 ? 106.769 115.464 62.170  1.00 5.00   ? 403 TYR F CD2 1 
ATOM   18333 C  CE1 . TYR F  1 203 ? 108.539 114.889 60.141  1.00 5.00   ? 403 TYR F CE1 1 
ATOM   18334 C  CE2 . TYR F  1 203 ? 106.994 116.389 61.169  1.00 5.00   ? 403 TYR F CE2 1 
ATOM   18335 C  CZ  . TYR F  1 203 ? 107.878 116.096 60.158  1.00 5.00   ? 403 TYR F CZ  1 
ATOM   18336 N  N   . LYS F  1 204 ? 107.142 112.264 66.396  1.00 5.00   ? 404 LYS F N   1 
ATOM   18337 C  CA  . LYS F  1 204 ? 106.876 111.219 67.386  1.00 5.00   ? 404 LYS F CA  1 
ATOM   18338 C  C   . LYS F  1 204 ? 108.163 110.800 68.099  1.00 5.00   ? 404 LYS F C   1 
ATOM   18339 O  O   . LYS F  1 204 ? 108.600 109.650 68.035  1.00 5.00   ? 404 LYS F O   1 
ATOM   18340 C  CB  . LYS F  1 204 ? 106.181 110.013 66.743  1.00 5.00   ? 404 LYS F CB  1 
ATOM   18341 C  CG  . LYS F  1 204 ? 105.416 109.147 67.725  1.00 5.00   ? 404 LYS F CG  1 
ATOM   18342 C  CD  . LYS F  1 204 ? 104.531 108.143 67.009  1.00 5.00   ? 404 LYS F CD  1 
ATOM   18343 C  CE  . LYS F  1 204 ? 103.382 107.695 67.898  1.00 5.00   ? 404 LYS F CE  1 
ATOM   18344 N  NZ  . LYS F  1 204 ? 103.819 106.681 68.897  1.00 5.00   ? 404 LYS F NZ  1 
ATOM   18345 N  N   . VAL F  1 205 ? 108.762 111.763 68.789  1.00 5.00   ? 405 VAL F N   1 
ATOM   18346 C  CA  . VAL F  1 205 ? 110.041 111.547 69.457  1.00 5.00   ? 405 VAL F CA  1 
ATOM   18347 C  C   . VAL F  1 205 ? 109.814 110.740 70.728  1.00 5.00   ? 405 VAL F C   1 
ATOM   18348 O  O   . VAL F  1 205 ? 109.003 111.117 71.582  1.00 5.00   ? 405 VAL F O   1 
ATOM   18349 C  CB  . VAL F  1 205 ? 110.722 112.889 69.764  1.00 5.00   ? 405 VAL F CB  1 
ATOM   18350 C  CG1 . VAL F  1 205 ? 112.038 112.663 70.480  1.00 5.00   ? 405 VAL F CG1 1 
ATOM   18351 C  CG2 . VAL F  1 205 ? 110.931 113.678 68.485  1.00 5.00   ? 405 VAL F CG2 1 
ATOM   18352 N  N   . THR F  1 206 ? 110.537 109.629 70.862  1.00 5.00   ? 406 THR F N   1 
ATOM   18353 C  CA  . THR F  1 206 ? 110.408 108.720 72.001  1.00 5.00   ? 406 THR F CA  1 
ATOM   18354 C  C   . THR F  1 206 ? 111.794 108.411 72.560  1.00 5.00   ? 406 THR F C   1 
ATOM   18355 O  O   . THR F  1 206 ? 112.359 107.341 72.307  1.00 5.00   ? 406 THR F O   1 
ATOM   18356 C  CB  . THR F  1 206 ? 109.681 107.438 71.594  1.00 5.00   ? 406 THR F CB  1 
ATOM   18357 O  OG1 . THR F  1 206 ? 108.472 107.774 70.904  1.00 5.00   ? 406 THR F OG1 1 
ATOM   18358 C  CG2 . THR F  1 206 ? 109.329 106.612 72.817  1.00 5.00   ? 406 THR F CG2 1 
ATOM   18359 N  N   . PRO F  1 207 ? 112.374 109.336 73.323  1.00 5.00   ? 407 PRO F N   1 
ATOM   18360 C  CA  . PRO F  1 207 ? 113.733 109.120 73.835  1.00 5.00   ? 407 PRO F CA  1 
ATOM   18361 C  C   . PRO F  1 207 ? 113.771 108.079 74.945  1.00 5.00   ? 407 PRO F C   1 
ATOM   18362 O  O   . PRO F  1 207 ? 112.866 107.998 75.778  1.00 5.00   ? 407 PRO F O   1 
ATOM   18363 C  CB  . PRO F  1 207 ? 114.141 110.502 74.363  1.00 5.00   ? 407 PRO F CB  1 
ATOM   18364 C  CG  . PRO F  1 207 ? 113.146 111.459 73.789  1.00 5.00   ? 407 PRO F CG  1 
ATOM   18365 C  CD  . PRO F  1 207 ? 111.882 110.685 73.636  1.00 5.00   ? 407 PRO F CD  1 
ATOM   18366 N  N   . THR F  1 208 ? 114.839 107.285 74.950  1.00 5.00   ? 408 THR F N   1 
ATOM   18367 C  CA  . THR F  1 208 ? 115.125 106.335 76.017  1.00 5.00   ? 408 THR F CA  1 
ATOM   18368 C  C   . THR F  1 208 ? 116.342 106.819 76.793  1.00 5.00   ? 408 THR F C   1 
ATOM   18369 O  O   . THR F  1 208 ? 117.402 107.054 76.204  1.00 5.00   ? 408 THR F O   1 
ATOM   18370 C  CB  . THR F  1 208 ? 115.380 104.933 75.458  1.00 5.00   ? 408 THR F CB  1 
ATOM   18371 O  OG1 . THR F  1 208 ? 114.172 104.417 74.887  1.00 5.00   ? 408 THR F OG1 1 
ATOM   18372 C  CG2 . THR F  1 208 ? 115.847 103.998 76.560  1.00 5.00   ? 408 THR F CG2 1 
ATOM   18373 N  N   . THR F  1 209 ? 116.194 106.957 78.109  1.00 30.30  ? 409 THR F N   1 
ATOM   18374 C  CA  . THR F  1 209 ? 117.216 107.561 78.950  1.00 30.30  ? 409 THR F CA  1 
ATOM   18375 C  C   . THR F  1 209 ? 117.603 106.627 80.089  1.00 30.30  ? 409 THR F C   1 
ATOM   18376 O  O   . THR F  1 209 ? 116.839 105.744 80.488  1.00 30.30  ? 409 THR F O   1 
ATOM   18377 C  CB  . THR F  1 209 ? 116.739 108.899 79.532  1.00 30.30  ? 409 THR F CB  1 
ATOM   18378 O  OG1 . THR F  1 209 ? 115.496 108.708 80.217  1.00 30.30  ? 409 THR F OG1 1 
ATOM   18379 C  CG2 . THR F  1 209 ? 116.543 109.921 78.429  1.00 30.30  ? 409 THR F CG2 1 
ATOM   18380 N  N   . ASN F  1 210 ? 118.810 106.836 80.609  1.00 34.24  ? 410 ASN F N   1 
ATOM   18381 C  CA  . ASN F  1 210 ? 119.302 106.139 81.791  1.00 34.24  ? 410 ASN F CA  1 
ATOM   18382 C  C   . ASN F  1 210 ? 119.263 107.074 82.990  1.00 34.24  ? 410 ASN F C   1 
ATOM   18383 O  O   . ASN F  1 210 ? 119.581 108.262 82.868  1.00 34.24  ? 410 ASN F O   1 
ATOM   18384 C  CB  . ASN F  1 210 ? 120.732 105.628 81.598  1.00 34.24  ? 410 ASN F CB  1 
ATOM   18385 C  CG  . ASN F  1 210 ? 120.810 104.433 80.684  1.00 34.24  ? 410 ASN F CG  1 
ATOM   18386 O  OD1 . ASN F  1 210 ? 119.955 103.550 80.720  1.00 34.24  ? 410 ASN F OD1 1 
ATOM   18387 N  ND2 . ASN F  1 210 ? 121.865 104.374 79.885  1.00 34.24  ? 410 ASN F ND2 1 
ATOM   18388 N  N   . LEU F  1 211 ? 118.874 106.536 84.140  1.00 33.44  ? 411 LEU F N   1 
ATOM   18389 C  CA  . LEU F  1 211 ? 118.977 107.233 85.419  1.00 33.44  ? 411 LEU F CA  1 
ATOM   18390 C  C   . LEU F  1 211 ? 120.132 106.583 86.175  1.00 33.44  ? 411 LEU F C   1 
ATOM   18391 O  O   . LEU F  1 211 ? 119.955 105.584 86.874  1.00 33.44  ? 411 LEU F O   1 
ATOM   18392 C  CB  . LEU F  1 211 ? 117.671 107.163 86.206  1.00 33.44  ? 411 LEU F CB  1 
ATOM   18393 C  CG  . LEU F  1 211 ? 116.414 107.738 85.547  1.00 33.44  ? 411 LEU F CG  1 
ATOM   18394 C  CD1 . LEU F  1 211 ? 115.389 108.108 86.606  1.00 33.44  ? 411 LEU F CD1 1 
ATOM   18395 C  CD2 . LEU F  1 211 ? 116.747 108.950 84.689  1.00 33.44  ? 411 LEU F CD2 1 
ATOM   18396 N  N   . VAL F  1 212 ? 121.322 107.158 86.026  1.00 53.44  ? 412 VAL F N   1 
ATOM   18397 C  CA  . VAL F  1 212 ? 122.545 106.621 86.609  1.00 53.44  ? 412 VAL F CA  1 
ATOM   18398 C  C   . VAL F  1 212 ? 122.998 107.553 87.726  1.00 53.44  ? 412 VAL F C   1 
ATOM   18399 O  O   . VAL F  1 212 ? 122.945 108.780 87.581  1.00 53.44  ? 412 VAL F O   1 
ATOM   18400 C  CB  . VAL F  1 212 ? 123.645 106.437 85.545  1.00 53.44  ? 412 VAL F CB  1 
ATOM   18401 C  CG1 . VAL F  1 212 ? 124.080 107.773 84.960  1.00 53.44  ? 412 VAL F CG1 1 
ATOM   18402 C  CG2 . VAL F  1 212 ? 124.837 105.704 86.134  1.00 53.44  ? 412 VAL F CG2 1 
ATOM   18403 N  N   . LEU F  1 213 ? 123.402 106.969 88.854  1.00 58.42  ? 413 LEU F N   1 
ATOM   18404 C  CA  . LEU F  1 213 ? 123.856 107.759 89.994  1.00 58.42  ? 413 LEU F CA  1 
ATOM   18405 C  C   . LEU F  1 213 ? 125.377 107.894 89.982  1.00 58.42  ? 413 LEU F C   1 
ATOM   18406 O  O   . LEU F  1 213 ? 125.907 109.007 89.904  1.00 58.42  ? 413 LEU F O   1 
ATOM   18407 C  CB  . LEU F  1 213 ? 123.349 107.123 91.296  1.00 58.42  ? 413 LEU F CB  1 
ATOM   18408 C  CG  . LEU F  1 213 ? 123.427 107.916 92.604  1.00 58.42  ? 413 LEU F CG  1 
ATOM   18409 C  CD1 . LEU F  1 213 ? 122.306 107.482 93.534  1.00 58.42  ? 413 LEU F CD1 1 
ATOM   18410 C  CD2 . LEU F  1 213 ? 124.764 107.740 93.291  1.00 58.42  ? 413 LEU F CD2 1 
ATOM   18411 N  N   . ASP F  1 214 ? 126.091 106.769 90.056  1.00 71.55  ? 414 ASP F N   1 
ATOM   18412 C  CA  . ASP F  1 214 ? 127.531 106.751 89.792  1.00 71.55  ? 414 ASP F CA  1 
ATOM   18413 C  C   . ASP F  1 214 ? 127.887 105.343 89.320  1.00 71.55  ? 414 ASP F C   1 
ATOM   18414 O  O   . ASP F  1 214 ? 128.091 104.442 90.139  1.00 71.55  ? 414 ASP F O   1 
ATOM   18415 C  CB  . ASP F  1 214 ? 128.336 107.159 91.020  1.00 71.55  ? 414 ASP F CB  1 
ATOM   18416 C  CG  . ASP F  1 214 ? 127.898 106.437 92.279  1.00 71.55  ? 414 ASP F CG  1 
ATOM   18417 O  OD1 . ASP F  1 214 ? 126.878 105.719 92.234  1.00 71.55  ? 414 ASP F OD1 1 
ATOM   18418 O  OD2 . ASP F  1 214 ? 128.576 106.589 93.317  1.00 71.55  ? 414 ASP F OD2 1 
ATOM   18419 N  N   . GLY F  1 215 ? 127.971 105.165 88.006  1.00 59.34  ? 415 GLY F N   1 
ATOM   18420 C  CA  . GLY F  1 215 ? 128.275 103.863 87.448  1.00 59.34  ? 415 GLY F CA  1 
ATOM   18421 C  C   . GLY F  1 215 ? 127.067 102.955 87.340  1.00 59.34  ? 415 GLY F C   1 
ATOM   18422 O  O   . GLY F  1 215 ? 126.647 102.606 86.233  1.00 59.34  ? 415 GLY F O   1 
ATOM   18423 N  N   . GLU F  1 216 ? 126.501 102.560 88.478  1.00 60.84  ? 416 GLU F N   1 
ATOM   18424 C  CA  . GLU F  1 216 ? 125.337 101.684 88.465  1.00 60.84  ? 416 GLU F CA  1 
ATOM   18425 C  C   . GLU F  1 216 ? 124.108 102.429 87.957  1.00 60.84  ? 416 GLU F C   1 
ATOM   18426 O  O   . GLU F  1 216 ? 123.863 103.583 88.320  1.00 60.84  ? 416 GLU F O   1 
ATOM   18427 C  CB  . GLU F  1 216 ? 125.076 101.111 89.861  1.00 60.84  ? 416 GLU F CB  1 
ATOM   18428 C  CG  . GLU F  1 216 ? 124.696 102.136 90.919  1.00 60.84  ? 416 GLU F CG  1 
ATOM   18429 C  CD  . GLU F  1 216 ? 125.877 102.567 91.764  1.00 60.84  ? 416 GLU F CD  1 
ATOM   18430 O  OE1 . GLU F  1 216 ? 127.022 102.223 91.405  1.00 60.84  ? 416 GLU F OE1 1 
ATOM   18431 O  OE2 . GLU F  1 216 ? 125.659 103.247 92.788  1.00 60.84  ? 416 GLU F OE2 1 
ATOM   18432 N  N   . THR F  1 217 ? 123.336 101.761 87.104  1.00 41.13  ? 417 THR F N   1 
ATOM   18433 C  CA  . THR F  1 217 ? 122.148 102.350 86.497  1.00 41.13  ? 417 THR F CA  1 
ATOM   18434 C  C   . THR F  1 217 ? 120.935 102.007 87.353  1.00 41.13  ? 417 THR F C   1 
ATOM   18435 O  O   . THR F  1 217 ? 120.614 100.829 87.544  1.00 41.13  ? 417 THR F O   1 
ATOM   18436 C  CB  . THR F  1 217 ? 121.968 101.850 85.067  1.00 41.13  ? 417 THR F CB  1 
ATOM   18437 O  OG1 . THR F  1 217 ? 123.118 102.200 84.289  1.00 41.13  ? 417 THR F OG1 1 
ATOM   18438 C  CG2 . THR F  1 217 ? 120.732 102.469 84.439  1.00 41.13  ? 417 THR F CG2 1 
ATOM   18439 N  N   . LEU F  1 218 ? 120.265 103.037 87.875  1.00 51.75  ? 418 LEU F N   1 
ATOM   18440 C  CA  . LEU F  1 218 ? 119.097 102.803 88.718  1.00 51.75  ? 418 LEU F CA  1 
ATOM   18441 C  C   . LEU F  1 218 ? 117.947 102.206 87.917  1.00 51.75  ? 418 LEU F C   1 
ATOM   18442 O  O   . LEU F  1 218 ? 117.326 101.227 88.347  1.00 51.75  ? 418 LEU F O   1 
ATOM   18443 C  CB  . LEU F  1 218 ? 118.666 104.106 89.389  1.00 51.75  ? 418 LEU F CB  1 
ATOM   18444 C  CG  . LEU F  1 218 ? 119.652 104.676 90.410  1.00 51.75  ? 418 LEU F CG  1 
ATOM   18445 C  CD1 . LEU F  1 218 ? 119.367 106.147 90.671  1.00 51.75  ? 418 LEU F CD1 1 
ATOM   18446 C  CD2 . LEU F  1 218 ? 119.610 103.876 91.701  1.00 51.75  ? 418 LEU F CD2 1 
ATOM   18447 N  N   . ALA F  1 219 ? 117.652 102.777 86.753  1.00 34.03  ? 419 ALA F N   1 
ATOM   18448 C  CA  . ALA F  1 219 ? 116.568 102.282 85.914  1.00 34.03  ? 419 ALA F CA  1 
ATOM   18449 C  C   . ALA F  1 219 ? 116.755 102.812 84.501  1.00 34.03  ? 419 ALA F C   1 
ATOM   18450 O  O   . ALA F  1 219 ? 117.482 103.782 84.272  1.00 34.03  ? 419 ALA F O   1 
ATOM   18451 C  CB  . ALA F  1 219 ? 115.197 102.691 86.463  1.00 34.03  ? 419 ALA F CB  1 
ATOM   18452 N  N   . THR F  1 220 ? 116.085 102.156 83.557  1.00 19.29  ? 420 THR F N   1 
ATOM   18453 C  CA  . THR F  1 220 ? 116.060 102.566 82.160  1.00 19.29  ? 420 THR F CA  1 
ATOM   18454 C  C   . THR F  1 220 ? 114.621 102.870 81.776  1.00 19.29  ? 420 THR F C   1 
ATOM   18455 O  O   . THR F  1 220 ? 113.730 102.041 81.992  1.00 19.29  ? 420 THR F O   1 
ATOM   18456 C  CB  . THR F  1 220 ? 116.640 101.480 81.251  1.00 19.29  ? 420 THR F CB  1 
ATOM   18457 O  OG1 . THR F  1 220 ? 117.816 100.929 81.855  1.00 19.29  ? 420 THR F OG1 1 
ATOM   18458 C  CG2 . THR F  1 220 ? 117.004 102.060 79.894  1.00 19.29  ? 420 THR F CG2 1 
ATOM   18459 N  N   . ILE F  1 221 ? 114.396 104.051 81.209  1.00 68.01  ? 421 ILE F N   1 
ATOM   18460 C  CA  . ILE F  1 221 ? 113.056 104.579 80.992  1.00 68.01  ? 421 ILE F CA  1 
ATOM   18461 C  C   . ILE F  1 221 ? 112.854 104.838 79.507  1.00 68.01  ? 421 ILE F C   1 
ATOM   18462 O  O   . ILE F  1 221 ? 113.713 105.434 78.849  1.00 68.01  ? 421 ILE F O   1 
ATOM   18463 C  CB  . ILE F  1 221 ? 112.833 105.870 81.806  1.00 68.01  ? 421 ILE F CB  1 
ATOM   18464 C  CG1 . ILE F  1 221 ? 112.934 105.571 83.301  1.00 68.01  ? 421 ILE F CG1 1 
ATOM   18465 C  CG2 . ILE F  1 221 ? 111.482 106.484 81.486  1.00 68.01  ? 421 ILE F CG2 1 
ATOM   18466 C  CD1 . ILE F  1 221 ? 112.988 106.803 84.163  1.00 68.01  ? 421 ILE F CD1 1 
ATOM   18467 N  N   . LYS F  1 222 ? 111.716 104.387 78.985  1.00 46.37  ? 422 LYS F N   1 
ATOM   18468 C  CA  . LYS F  1 222 ? 111.293 104.683 77.624  1.00 46.37  ? 422 LYS F CA  1 
ATOM   18469 C  C   . LYS F  1 222 ? 110.086 105.606 77.687  1.00 46.37  ? 422 LYS F C   1 
ATOM   18470 O  O   . LYS F  1 222 ? 109.195 105.408 78.520  1.00 46.37  ? 422 LYS F O   1 
ATOM   18471 C  CB  . LYS F  1 222 ? 110.952 103.403 76.856  1.00 46.37  ? 422 LYS F CB  1 
ATOM   18472 C  CG  . LYS F  1 222 ? 110.933 103.569 75.346  1.00 46.37  ? 422 LYS F CG  1 
ATOM   18473 C  CD  . LYS F  1 222 ? 109.987 102.574 74.696  1.00 46.37  ? 422 LYS F CD  1 
ATOM   18474 C  CE  . LYS F  1 222 ? 109.644 102.974 73.272  1.00 46.37  ? 422 LYS F CE  1 
ATOM   18475 N  NZ  . LYS F  1 222 ? 108.340 102.400 72.845  1.00 46.37  ? 422 LYS F NZ  1 
ATOM   18476 N  N   . ALA F  1 223 ? 110.064 106.613 76.818  1.00 5.00   ? 423 ALA F N   1 
ATOM   18477 C  CA  . ALA F  1 223 ? 109.009 107.619 76.861  1.00 5.00   ? 423 ALA F CA  1 
ATOM   18478 C  C   . ALA F  1 223 ? 107.649 106.997 76.575  1.00 5.00   ? 423 ALA F C   1 
ATOM   18479 O  O   . ALA F  1 223 ? 107.484 106.244 75.611  1.00 5.00   ? 423 ALA F O   1 
ATOM   18480 C  CB  . ALA F  1 223 ? 109.302 108.731 75.855  1.00 5.00   ? 423 ALA F CB  1 
ATOM   18481 N  N   . GLN F  1 224 ? 106.671 107.324 77.414  1.00 24.94  ? 424 GLN F N   1 
ATOM   18482 C  CA  . GLN F  1 224 ? 105.308 106.844 77.271  1.00 24.94  ? 424 GLN F CA  1 
ATOM   18483 C  C   . GLN F  1 224 ? 104.477 107.881 76.518  1.00 24.94  ? 424 GLN F C   1 
ATOM   18484 O  O   . GLN F  1 224 ? 105.001 108.868 75.994  1.00 24.94  ? 424 GLN F O   1 
ATOM   18485 C  CB  . GLN F  1 224 ? 104.718 106.527 78.646  1.00 24.94  ? 424 GLN F CB  1 
ATOM   18486 C  CG  . GLN F  1 224 ? 105.357 105.333 79.331  1.00 24.94  ? 424 GLN F CG  1 
ATOM   18487 C  CD  . GLN F  1 224 ? 105.290 104.076 78.488  1.00 24.94  ? 424 GLN F CD  1 
ATOM   18488 O  OE1 . GLN F  1 224 ? 104.208 103.572 78.189  1.00 24.94  ? 424 GLN F OE1 1 
ATOM   18489 N  NE2 . GLN F  1 224 ? 106.451 103.562 78.098  1.00 24.94  ? 424 GLN F NE2 1 
ATOM   18490 N  N   . ASP F  1 225 ? 103.162 107.661 76.462  1.00 93.04  ? 425 ASP F N   1 
ATOM   18491 C  CA  . ASP F  1 225 ? 102.283 108.581 75.746  1.00 93.04  ? 425 ASP F CA  1 
ATOM   18492 C  C   . ASP F  1 225 ? 102.318 109.981 76.344  1.00 93.04  ? 425 ASP F C   1 
ATOM   18493 O  O   . ASP F  1 225 ? 102.084 110.965 75.634  1.00 93.04  ? 425 ASP F O   1 
ATOM   18494 C  CB  . ASP F  1 225 ? 100.852 108.044 75.745  1.00 93.04  ? 425 ASP F CB  1 
ATOM   18495 C  CG  . ASP F  1 225 ? 100.530 107.243 74.500  1.00 93.04  ? 425 ASP F CG  1 
ATOM   18496 O  OD1 . ASP F  1 225 ? 101.124 107.527 73.439  1.00 93.04  ? 425 ASP F OD1 1 
ATOM   18497 O  OD2 . ASP F  1 225 ? 99.679  106.332 74.581  1.00 93.04  ? 425 ASP F OD2 1 
ATOM   18498 N  N   . ASN F  1 226 ? 102.602 110.092 77.641  1.00 12.22  ? 426 ASN F N   1 
ATOM   18499 C  CA  . ASN F  1 226 ? 102.638 111.386 78.306  1.00 12.22  ? 426 ASN F CA  1 
ATOM   18500 C  C   . ASN F  1 226 ? 103.895 112.187 77.994  1.00 12.22  ? 426 ASN F C   1 
ATOM   18501 O  O   . ASN F  1 226 ? 103.910 113.397 78.240  1.00 12.22  ? 426 ASN F O   1 
ATOM   18502 C  CB  . ASN F  1 226 ? 102.518 111.198 79.821  1.00 12.22  ? 426 ASN F CB  1 
ATOM   18503 C  CG  . ASN F  1 226 ? 101.205 110.560 80.228  1.00 12.22  ? 426 ASN F CG  1 
ATOM   18504 O  OD1 . ASN F  1 226 ? 101.174 109.429 80.713  1.00 12.22  ? 426 ASN F OD1 1 
ATOM   18505 N  ND2 . ASN F  1 226 ? 100.111 111.286 80.040  1.00 12.22  ? 426 ASN F ND2 1 
ATOM   18506 N  N   . GLN F  1 227 ? 104.941 111.555 77.464  1.00 14.11  ? 427 GLN F N   1 
ATOM   18507 C  CA  . GLN F  1 227 ? 106.217 112.215 77.214  1.00 14.11  ? 427 GLN F CA  1 
ATOM   18508 C  C   . GLN F  1 227 ? 106.666 112.015 75.772  1.00 14.11  ? 427 GLN F C   1 
ATOM   18509 O  O   . GLN F  1 227 ? 107.842 111.762 75.499  1.00 14.11  ? 427 GLN F O   1 
ATOM   18510 C  CB  . GLN F  1 227 ? 107.292 111.716 78.176  1.00 14.11  ? 427 GLN F CB  1 
ATOM   18511 C  CG  . GLN F  1 227 ? 106.957 111.892 79.649  1.00 14.11  ? 427 GLN F CG  1 
ATOM   18512 C  CD  . GLN F  1 227 ? 106.337 110.650 80.259  1.00 14.11  ? 427 GLN F CD  1 
ATOM   18513 O  OE1 . GLN F  1 227 ? 106.451 109.553 79.712  1.00 14.11  ? 427 GLN F OE1 1 
ATOM   18514 N  NE2 . GLN F  1 227 ? 105.679 110.816 81.400  1.00 14.11  ? 427 GLN F NE2 1 
ATOM   18515 N  N   . ILE F  1 228 ? 105.739 112.124 74.826  1.00 5.00   ? 428 ILE F N   1 
ATOM   18516 C  CA  . ILE F  1 228 ? 106.042 112.031 73.403  1.00 5.00   ? 428 ILE F CA  1 
ATOM   18517 C  C   . ILE F  1 228 ? 105.801 113.390 72.764  1.00 5.00   ? 428 ILE F C   1 
ATOM   18518 O  O   . ILE F  1 228 ? 104.754 114.010 72.978  1.00 5.00   ? 428 ILE F O   1 
ATOM   18519 C  CB  . ILE F  1 228 ? 105.203 110.938 72.710  1.00 5.00   ? 428 ILE F CB  1 
ATOM   18520 C  CG1 . ILE F  1 228 ? 105.762 109.553 73.027  1.00 5.00   ? 428 ILE F CG1 1 
ATOM   18521 C  CG2 . ILE F  1 228 ? 105.151 111.158 71.209  1.00 5.00   ? 428 ILE F CG2 1 
ATOM   18522 C  CD1 . ILE F  1 228 ? 104.912 108.423 72.504  1.00 5.00   ? 428 ILE F CD1 1 
ATOM   18523 N  N   . GLY F  1 229 ? 106.778 113.856 71.987  1.00 5.00   ? 429 GLY F N   1 
ATOM   18524 C  CA  . GLY F  1 229 ? 106.652 115.090 71.247  1.00 5.00   ? 429 GLY F CA  1 
ATOM   18525 C  C   . GLY F  1 229 ? 106.289 114.820 69.802  1.00 5.00   ? 429 GLY F C   1 
ATOM   18526 O  O   . GLY F  1 229 ? 106.995 114.093 69.101  1.00 5.00   ? 429 GLY F O   1 
ATOM   18527 N  N   . ASN F  1 230 ? 105.177 115.409 69.360  1.00 5.00   ? 430 ASN F N   1 
ATOM   18528 C  CA  . ASN F  1 230 ? 104.713 115.183 67.995  1.00 5.00   ? 430 ASN F CA  1 
ATOM   18529 C  C   . ASN F  1 230 ? 105.651 115.817 66.976  1.00 5.00   ? 430 ASN F C   1 
ATOM   18530 O  O   . ASN F  1 230 ? 105.898 115.247 65.908  1.00 5.00   ? 430 ASN F O   1 
ATOM   18531 C  CB  . ASN F  1 230 ? 103.292 115.720 67.821  1.00 5.00   ? 430 ASN F CB  1 
ATOM   18532 C  CG  . ASN F  1 230 ? 102.279 114.979 68.668  1.00 5.00   ? 430 ASN F CG  1 
ATOM   18533 O  OD1 . ASN F  1 230 ? 101.674 115.549 69.575  1.00 5.00   ? 430 ASN F OD1 1 
ATOM   18534 N  ND2 . ASN F  1 230 ? 102.084 113.700 68.372  1.00 5.00   ? 430 ASN F ND2 1 
ATOM   18535 N  N   . ASN F  1 231 ? 106.177 117.000 67.281  1.00 4.46   ? 431 ASN F N   1 
ATOM   18536 C  CA  . ASN F  1 231 ? 107.011 117.744 66.349  1.00 4.46   ? 431 ASN F CA  1 
ATOM   18537 C  C   . ASN F  1 231 ? 108.282 118.203 67.046  1.00 4.46   ? 431 ASN F C   1 
ATOM   18538 O  O   . ASN F  1 231 ? 108.243 118.658 68.192  1.00 4.46   ? 431 ASN F O   1 
ATOM   18539 C  CB  . ASN F  1 231 ? 106.265 118.958 65.788  1.00 4.46   ? 431 ASN F CB  1 
ATOM   18540 C  CG  . ASN F  1 231 ? 104.992 118.578 65.064  1.00 4.46   ? 431 ASN F CG  1 
ATOM   18541 O  OD1 . ASN F  1 231 ? 103.894 118.914 65.502  1.00 4.46   ? 431 ASN F OD1 1 
ATOM   18542 N  ND2 . ASN F  1 231 ? 105.133 117.876 63.947  1.00 4.46   ? 431 ASN F ND2 1 
ATOM   18543 N  N   . LEU F  1 232 ? 109.410 118.088 66.344  1.00 5.00   ? 432 LEU F N   1 
ATOM   18544 C  CA  . LEU F  1 232 ? 110.691 118.560 66.868  1.00 5.00   ? 432 LEU F CA  1 
ATOM   18545 C  C   . LEU F  1 232 ? 111.517 119.046 65.681  1.00 5.00   ? 432 LEU F C   1 
ATOM   18546 O  O   . LEU F  1 232 ? 112.196 118.250 65.027  1.00 5.00   ? 432 LEU F O   1 
ATOM   18547 C  CB  . LEU F  1 232 ? 111.404 117.463 67.645  1.00 5.00   ? 432 LEU F CB  1 
ATOM   18548 C  CG  . LEU F  1 232 ? 112.728 117.826 68.318  1.00 5.00   ? 432 LEU F CG  1 
ATOM   18549 C  CD1 . LEU F  1 232 ? 112.487 118.604 69.593  1.00 5.00   ? 432 LEU F CD1 1 
ATOM   18550 C  CD2 . LEU F  1 232 ? 113.523 116.569 68.608  1.00 5.00   ? 432 LEU F CD2 1 
ATOM   18551 N  N   . SER F  1 233 ? 111.455 120.345 65.418  1.00 5.00   ? 433 SER F N   1 
ATOM   18552 C  CA  . SER F  1 233 ? 112.129 120.950 64.284  1.00 5.00   ? 433 SER F CA  1 
ATOM   18553 C  C   . SER F  1 233 ? 113.613 121.132 64.586  1.00 5.00   ? 433 SER F C   1 
ATOM   18554 O  O   . SER F  1 233 ? 114.009 121.218 65.751  1.00 5.00   ? 433 SER F O   1 
ATOM   18555 C  CB  . SER F  1 233 ? 111.473 122.290 63.961  1.00 5.00   ? 433 SER F CB  1 
ATOM   18556 O  OG  . SER F  1 233 ? 111.869 122.792 62.698  1.00 5.00   ? 433 SER F OG  1 
ATOM   18557 N  N   . PRO F  1 234 ? 114.461 121.177 63.556  1.00 5.00   ? 434 PRO F N   1 
ATOM   18558 C  CA  . PRO F  1 234 ? 115.894 121.384 63.797  1.00 5.00   ? 434 PRO F CA  1 
ATOM   18559 C  C   . PRO F  1 234 ? 116.163 122.693 64.523  1.00 5.00   ? 434 PRO F C   1 
ATOM   18560 O  O   . PRO F  1 234 ? 115.523 123.713 64.260  1.00 5.00   ? 434 PRO F O   1 
ATOM   18561 C  CB  . PRO F  1 234 ? 116.495 121.390 62.388  1.00 5.00   ? 434 PRO F CB  1 
ATOM   18562 C  CG  . PRO F  1 234 ? 115.527 120.643 61.560  1.00 5.00   ? 434 PRO F CG  1 
ATOM   18563 C  CD  . PRO F  1 234 ? 114.176 120.914 62.136  1.00 5.00   ? 434 PRO F CD  1 
ATOM   18564 N  N   . ASN F  1 235 ? 117.127 122.649 65.444  1.00 57.65  ? 435 ASN F N   1 
ATOM   18565 C  CA  . ASN F  1 235 ? 117.500 123.800 66.268  1.00 57.65  ? 435 ASN F CA  1 
ATOM   18566 C  C   . ASN F  1 235 ? 116.310 124.312 67.077  1.00 57.65  ? 435 ASN F C   1 
ATOM   18567 O  O   . ASN F  1 235 ? 116.197 125.506 67.363  1.00 57.65  ? 435 ASN F O   1 
ATOM   18568 C  CB  . ASN F  1 235 ? 118.108 124.919 65.419  1.00 57.65  ? 435 ASN F CB  1 
ATOM   18569 C  CG  . ASN F  1 235 ? 119.276 124.441 64.577  1.00 57.65  ? 435 ASN F CG  1 
ATOM   18570 O  OD1 . ASN F  1 235 ? 119.992 123.515 64.956  1.00 57.65  ? 435 ASN F OD1 1 
ATOM   18571 N  ND2 . ASN F  1 235 ? 119.472 125.072 63.426  1.00 57.65  ? 435 ASN F ND2 1 
ATOM   18572 N  N   . GLU F  1 236 ? 115.415 123.399 67.451  1.00 5.94   ? 436 GLU F N   1 
ATOM   18573 C  CA  . GLU F  1 236 ? 114.260 123.729 68.275  1.00 5.94   ? 436 GLU F CA  1 
ATOM   18574 C  C   . GLU F  1 236 ? 114.037 122.604 69.275  1.00 5.94   ? 436 GLU F C   1 
ATOM   18575 O  O   . GLU F  1 236 ? 114.498 121.477 69.082  1.00 5.94   ? 436 GLU F O   1 
ATOM   18576 C  CB  . GLU F  1 236 ? 112.998 123.961 67.432  1.00 5.94   ? 436 GLU F CB  1 
ATOM   18577 C  CG  . GLU F  1 236 ? 113.181 124.940 66.284  1.00 5.94   ? 436 GLU F CG  1 
ATOM   18578 C  CD  . GLU F  1 236 ? 111.872 125.340 65.640  1.00 5.94   ? 436 GLU F CD  1 
ATOM   18579 O  OE1 . GLU F  1 236 ? 110.806 124.976 66.178  1.00 5.94   ? 436 GLU F OE1 1 
ATOM   18580 O  OE2 . GLU F  1 236 ? 111.913 126.020 64.592  1.00 5.94   ? 436 GLU F OE2 1 
ATOM   18581 N  N   . THR F  1 237 ? 113.317 122.922 70.346  1.00 5.00   ? 437 THR F N   1 
ATOM   18582 C  CA  . THR F  1 237 ? 113.144 122.025 71.479  1.00 5.00   ? 437 THR F CA  1 
ATOM   18583 C  C   . THR F  1 237 ? 111.686 121.593 71.610  1.00 5.00   ? 437 THR F C   1 
ATOM   18584 O  O   . THR F  1 237 ? 110.822 121.964 70.811  1.00 5.00   ? 437 THR F O   1 
ATOM   18585 C  CB  . THR F  1 237 ? 113.619 122.699 72.767  1.00 5.00   ? 437 THR F CB  1 
ATOM   18586 O  OG1 . THR F  1 237 ? 112.681 123.712 73.150  1.00 5.00   ? 437 THR F OG1 1 
ATOM   18587 C  CG2 . THR F  1 237 ? 114.974 123.340 72.558  1.00 5.00   ? 437 THR F CG2 1 
ATOM   18588 N  N   . TYR F  1 238 ? 111.423 120.789 72.640  1.00 5.00   ? 438 TYR F N   1 
ATOM   18589 C  CA  . TYR F  1 238 ? 110.074 120.417 73.046  1.00 5.00   ? 438 TYR F CA  1 
ATOM   18590 C  C   . TYR F  1 238 ? 110.069 120.129 74.543  1.00 5.00   ? 438 TYR F C   1 
ATOM   18591 O  O   . TYR F  1 238 ? 110.801 119.244 75.001  1.00 5.00   ? 438 TYR F O   1 
ATOM   18592 C  CB  . TYR F  1 238 ? 109.565 119.202 72.271  1.00 5.00   ? 438 TYR F CB  1 
ATOM   18593 C  CG  . TYR F  1 238 ? 108.231 118.697 72.777  1.00 5.00   ? 438 TYR F CG  1 
ATOM   18594 C  CD1 . TYR F  1 238 ? 107.047 119.312 72.398  1.00 5.00   ? 438 TYR F CD1 1 
ATOM   18595 C  CD2 . TYR F  1 238 ? 108.157 117.615 73.644  1.00 5.00   ? 438 TYR F CD2 1 
ATOM   18596 C  CE1 . TYR F  1 238 ? 105.829 118.862 72.864  1.00 5.00   ? 438 TYR F CE1 1 
ATOM   18597 C  CE2 . TYR F  1 238 ? 106.942 117.159 74.115  1.00 5.00   ? 438 TYR F CE2 1 
ATOM   18598 C  CZ  . TYR F  1 238 ? 105.782 117.786 73.721  1.00 5.00   ? 438 TYR F CZ  1 
ATOM   18599 N  N   . PRO F  1 239 ? 109.263 120.847 75.345  1.00 5.00   ? 439 PRO F N   1 
ATOM   18600 C  CA  . PRO F  1 239 ? 108.358 121.932 74.950  1.00 5.00   ? 439 PRO F CA  1 
ATOM   18601 C  C   . PRO F  1 239 ? 109.101 123.153 74.420  1.00 5.00   ? 439 PRO F C   1 
ATOM   18602 O  O   . PRO F  1 239 ? 110.238 123.395 74.820  1.00 5.00   ? 439 PRO F O   1 
ATOM   18603 C  CB  . PRO F  1 239 ? 107.623 122.268 76.251  1.00 5.00   ? 439 PRO F CB  1 
ATOM   18604 C  CG  . PRO F  1 239 ? 107.771 121.058 77.099  1.00 5.00   ? 439 PRO F CG  1 
ATOM   18605 C  CD  . PRO F  1 239 ? 109.120 120.517 76.772  1.00 5.00   ? 439 PRO F CD  1 
ATOM   18606 N  N   . LYS F  1 240 ? 108.459 123.900 73.525  1.00 5.00   ? 440 LYS F N   1 
ATOM   18607 C  CA  . LYS F  1 240 ? 109.124 124.986 72.826  1.00 5.00   ? 440 LYS F CA  1 
ATOM   18608 C  C   . LYS F  1 240 ? 109.614 126.047 73.811  1.00 5.00   ? 440 LYS F C   1 
ATOM   18609 O  O   . LYS F  1 240 ? 109.241 126.071 74.986  1.00 5.00   ? 440 LYS F O   1 
ATOM   18610 C  CB  . LYS F  1 240 ? 108.183 125.603 71.793  1.00 5.00   ? 440 LYS F CB  1 
ATOM   18611 C  CG  . LYS F  1 240 ? 107.819 124.658 70.659  1.00 5.00   ? 440 LYS F CG  1 
ATOM   18612 C  CD  . LYS F  1 240 ? 106.876 125.312 69.665  1.00 5.00   ? 440 LYS F CD  1 
ATOM   18613 C  CE  . LYS F  1 240 ? 107.579 125.611 68.353  1.00 5.00   ? 440 LYS F CE  1 
ATOM   18614 N  NZ  . LYS F  1 240 ? 106.614 125.934 67.266  1.00 5.00   ? 440 LYS F NZ  1 
ATOM   18615 N  N   . LYS F  1 241 ? 110.476 126.930 73.309  1.00 3.42   ? 441 LYS F N   1 
ATOM   18616 C  CA  . LYS F  1 241 ? 111.070 127.965 74.144  1.00 3.42   ? 441 LYS F CA  1 
ATOM   18617 C  C   . LYS F  1 241 ? 109.988 128.852 74.746  1.00 3.42   ? 441 LYS F C   1 
ATOM   18618 O  O   . LYS F  1 241 ? 109.084 129.315 74.045  1.00 3.42   ? 441 LYS F O   1 
ATOM   18619 C  CB  . LYS F  1 241 ? 112.050 128.802 73.324  1.00 3.42   ? 441 LYS F CB  1 
ATOM   18620 C  CG  . LYS F  1 241 ? 112.879 129.774 74.144  1.00 3.42   ? 441 LYS F CG  1 
ATOM   18621 C  CD  . LYS F  1 241 ? 113.109 131.072 73.388  1.00 3.42   ? 441 LYS F CD  1 
ATOM   18622 C  CE  . LYS F  1 241 ? 113.774 130.818 72.044  1.00 3.42   ? 441 LYS F CE  1 
ATOM   18623 N  NZ  . LYS F  1 241 ? 115.157 130.289 72.196  1.00 3.42   ? 441 LYS F NZ  1 
ATOM   18624 N  N   . GLY F  1 242 ? 110.087 129.088 76.051  1.00 14.22  ? 442 GLY F N   1 
ATOM   18625 C  CA  . GLY F  1 242 ? 109.085 129.827 76.784  1.00 14.22  ? 442 GLY F CA  1 
ATOM   18626 C  C   . GLY F  1 242 ? 108.091 128.968 77.534  1.00 14.22  ? 442 GLY F C   1 
ATOM   18627 O  O   . GLY F  1 242 ? 107.359 129.494 78.382  1.00 14.22  ? 442 GLY F O   1 
ATOM   18628 N  N   . LEU F  1 243 ? 108.043 127.669 77.253  1.00 57.44  ? 443 LEU F N   1 
ATOM   18629 C  CA  . LEU F  1 243 ? 107.134 126.747 77.917  1.00 57.44  ? 443 LEU F CA  1 
ATOM   18630 C  C   . LEU F  1 243 ? 107.904 125.895 78.916  1.00 57.44  ? 443 LEU F C   1 
ATOM   18631 O  O   . LEU F  1 243 ? 109.067 125.548 78.686  1.00 57.44  ? 443 LEU F O   1 
ATOM   18632 C  CB  . LEU F  1 243 ? 106.420 125.851 76.901  1.00 57.44  ? 443 LEU F CB  1 
ATOM   18633 C  CG  . LEU F  1 243 ? 105.464 126.555 75.938  1.00 57.44  ? 443 LEU F CG  1 
ATOM   18634 C  CD1 . LEU F  1 243 ? 105.352 125.787 74.633  1.00 57.44  ? 443 LEU F CD1 1 
ATOM   18635 C  CD2 . LEU F  1 243 ? 104.097 126.736 76.571  1.00 57.44  ? 443 LEU F CD2 1 
ATOM   18636 N  N   . SER F  1 244 ? 107.250 125.566 80.027  1.00 48.23  ? 444 SER F N   1 
ATOM   18637 C  CA  . SER F  1 244 ? 107.902 124.805 81.080  1.00 48.23  ? 444 SER F CA  1 
ATOM   18638 C  C   . SER F  1 244 ? 108.184 123.376 80.619  1.00 48.23  ? 444 SER F C   1 
ATOM   18639 O  O   . SER F  1 244 ? 107.414 122.800 79.846  1.00 48.23  ? 444 SER F O   1 
ATOM   18640 C  CB  . SER F  1 244 ? 107.034 124.784 82.335  1.00 48.23  ? 444 SER F CB  1 
ATOM   18641 O  OG  . SER F  1 244 ? 106.967 126.070 82.926  1.00 48.23  ? 444 SER F OG  1 
ATOM   18642 N  N   . PRO F  1 245 ? 109.285 122.783 81.079  1.00 10.93  ? 445 PRO F N   1 
ATOM   18643 C  CA  . PRO F  1 245 ? 109.605 121.411 80.677  1.00 10.93  ? 445 PRO F CA  1 
ATOM   18644 C  C   . PRO F  1 245 ? 108.619 120.408 81.251  1.00 10.93  ? 445 PRO F C   1 
ATOM   18645 O  O   . PRO F  1 245 ? 108.028 120.615 82.313  1.00 10.93  ? 445 PRO F O   1 
ATOM   18646 C  CB  . PRO F  1 245 ? 111.010 121.196 81.247  1.00 10.93  ? 445 PRO F CB  1 
ATOM   18647 C  CG  . PRO F  1 245 ? 111.074 122.116 82.414  1.00 10.93  ? 445 PRO F CG  1 
ATOM   18648 C  CD  . PRO F  1 245 ? 110.279 123.328 82.020  1.00 10.93  ? 445 PRO F CD  1 
ATOM   18649 N  N   . LEU F  1 246 ? 108.450 119.304 80.530  1.00 23.22  ? 446 LEU F N   1 
ATOM   18650 C  CA  . LEU F  1 246 ? 107.508 118.272 80.929  1.00 23.22  ? 446 LEU F CA  1 
ATOM   18651 C  C   . LEU F  1 246 ? 108.086 117.419 82.054  1.00 23.22  ? 446 LEU F C   1 
ATOM   18652 O  O   . LEU F  1 246 ? 109.285 117.447 82.341  1.00 23.22  ? 446 LEU F O   1 
ATOM   18653 C  CB  . LEU F  1 246 ? 107.132 117.398 79.729  1.00 23.22  ? 446 LEU F CB  1 
ATOM   18654 C  CG  . LEU F  1 246 ? 108.234 116.652 78.967  1.00 23.22  ? 446 LEU F CG  1 
ATOM   18655 C  CD1 . LEU F  1 246 ? 108.485 115.269 79.549  1.00 23.22  ? 446 LEU F CD1 1 
ATOM   18656 C  CD2 . LEU F  1 246 ? 107.889 116.555 77.492  1.00 23.22  ? 446 LEU F CD2 1 
ATOM   18657 N  N   . ALA F  1 247 ? 107.208 116.653 82.693  1.00 27.32  ? 447 ALA F N   1 
ATOM   18658 C  CA  . ALA F  1 247 ? 107.581 115.780 83.794  1.00 27.32  ? 447 ALA F CA  1 
ATOM   18659 C  C   . ALA F  1 247 ? 107.733 114.345 83.308  1.00 27.32  ? 447 ALA F C   1 
ATOM   18660 O  O   . ALA F  1 247 ? 107.021 113.894 82.407  1.00 27.32  ? 447 ALA F O   1 
ATOM   18661 C  CB  . ALA F  1 247 ? 106.543 115.841 84.916  1.00 27.32  ? 447 ALA F CB  1 
ATOM   18662 N  N   . LEU F  1 248 ? 108.675 113.627 83.920  1.00 42.43  ? 448 LEU F N   1 
ATOM   18663 C  CA  . LEU F  1 248 ? 108.957 112.230 83.576  1.00 42.43  ? 448 LEU F CA  1 
ATOM   18664 C  C   . LEU F  1 248 ? 108.989 111.448 84.889  1.00 42.43  ? 448 LEU F C   1 
ATOM   18665 O  O   . LEU F  1 248 ? 110.018 111.392 85.567  1.00 42.43  ? 448 LEU F O   1 
ATOM   18666 C  CB  . LEU F  1 248 ? 110.262 112.110 82.795  1.00 42.43  ? 448 LEU F CB  1 
ATOM   18667 C  CG  . LEU F  1 248 ? 110.674 110.771 82.175  1.00 42.43  ? 448 LEU F CG  1 
ATOM   18668 C  CD1 . LEU F  1 248 ? 111.567 111.015 80.970  1.00 42.43  ? 448 LEU F CD1 1 
ATOM   18669 C  CD2 . LEU F  1 248 ? 111.394 109.883 83.173  1.00 42.43  ? 448 LEU F CD2 1 
ATOM   18670 N  N   . ASN F  1 249 ? 107.844 110.861 85.253  1.00 55.47  ? 449 ASN F N   1 
ATOM   18671 C  CA  . ASN F  1 249 ? 107.743 110.083 86.482  1.00 55.47  ? 449 ASN F CA  1 
ATOM   18672 C  C   . ASN F  1 249 ? 106.913 108.819 86.285  1.00 55.47  ? 449 ASN F C   1 
ATOM   18673 O  O   . ASN F  1 249 ? 106.237 108.366 87.215  1.00 55.47  ? 449 ASN F O   1 
ATOM   18674 C  CB  . ASN F  1 249 ? 107.157 110.923 87.620  1.00 55.47  ? 449 ASN F CB  1 
ATOM   18675 C  CG  . ASN F  1 249 ? 105.917 111.689 87.204  1.00 55.47  ? 449 ASN F CG  1 
ATOM   18676 O  OD1 . ASN F  1 249 ? 105.073 111.179 86.469  1.00 55.47  ? 449 ASN F OD1 1 
ATOM   18677 N  ND2 . ASN F  1 249 ? 105.801 112.923 87.680  1.00 55.47  ? 449 ASN F ND2 1 
ATOM   18678 N  N   . THR F  1 250 ? 106.949 108.238 85.088  1.00 74.33  ? 450 THR F N   1 
ATOM   18679 C  CA  . THR F  1 250 ? 106.226 107.009 84.782  1.00 74.33  ? 450 THR F CA  1 
ATOM   18680 C  C   . THR F  1 250 ? 107.222 105.970 84.288  1.00 74.33  ? 450 THR F C   1 
ATOM   18681 O  O   . THR F  1 250 ? 107.903 106.190 83.280  1.00 74.33  ? 450 THR F O   1 
ATOM   18682 C  CB  . THR F  1 250 ? 105.137 107.251 83.735  1.00 74.33  ? 450 THR F CB  1 
ATOM   18683 O  OG1 . THR F  1 250 ? 104.389 108.424 84.083  1.00 74.33  ? 450 THR F OG1 1 
ATOM   18684 C  CG2 . THR F  1 250 ? 104.194 106.060 83.665  1.00 74.33  ? 450 THR F CG2 1 
ATOM   18685 N  N   . MET F  1 251 ? 107.300 104.840 84.993  1.00 90.89  ? 451 MET F N   1 
ATOM   18686 C  CA  . MET F  1 251 ? 108.297 103.824 84.669  1.00 90.89  ? 451 MET F CA  1 
ATOM   18687 C  C   . MET F  1 251 ? 107.864 102.974 83.480  1.00 90.89  ? 451 MET F C   1 
ATOM   18688 O  O   . MET F  1 251 ? 108.545 102.935 82.449  1.00 90.89  ? 451 MET F O   1 
ATOM   18689 C  CB  . MET F  1 251 ? 108.563 102.943 85.893  1.00 90.89  ? 451 MET F CB  1 
ATOM   18690 C  CG  . MET F  1 251 ? 109.425 101.726 85.602  1.00 90.89  ? 451 MET F CG  1 
ATOM   18691 S  SD  . MET F  1 251 ? 111.165 102.142 85.390  1.00 90.89  ? 451 MET F SD  1 
ATOM   18692 C  CE  . MET F  1 251 ? 111.912 100.515 85.447  1.00 90.89  ? 451 MET F CE  1 
ATOM   18693 N  N   . ASP F  1 252 ? 106.734 102.285 83.605  1.00 96.25  ? 452 ASP F N   1 
ATOM   18694 C  CA  . ASP F  1 252 ? 106.255 101.408 82.543  1.00 96.25  ? 452 ASP F CA  1 
ATOM   18695 C  C   . ASP F  1 252 ? 104.829 101.762 82.135  1.00 96.25  ? 452 ASP F C   1 
ATOM   18696 O  O   . ASP F  1 252 ? 104.558 102.035 80.965  1.00 96.25  ? 452 ASP F O   1 
ATOM   18697 C  CB  . ASP F  1 252 ? 106.329 99.945  82.985  1.00 96.25  ? 452 ASP F CB  1 
ATOM   18698 C  CG  . ASP F  1 252 ? 106.482 98.989  81.817  1.00 96.25  ? 452 ASP F CG  1 
ATOM   18699 O  OD1 . ASP F  1 252 ? 105.470 98.707  81.140  1.00 96.25  ? 452 ASP F OD1 1 
ATOM   18700 O  OD2 . ASP F  1 252 ? 107.613 98.517  81.575  1.00 96.25  ? 452 ASP F OD2 1 
ATOM   18701 N  N   . ASN F  1 255 ? 100.348 103.862 84.287  1.00 103.35 ? 455 ASN F N   1 
ATOM   18702 C  CA  . ASN F  1 255 ? 100.114 104.234 85.677  1.00 103.35 ? 455 ASN F CA  1 
ATOM   18703 C  C   . ASN F  1 255 ? 101.127 103.540 86.583  1.00 103.35 ? 455 ASN F C   1 
ATOM   18704 O  O   . ASN F  1 255 ? 100.941 102.386 86.968  1.00 103.35 ? 455 ASN F O   1 
ATOM   18705 C  CB  . ASN F  1 255 ? 98.683  103.877 86.093  1.00 103.35 ? 455 ASN F CB  1 
ATOM   18706 C  CG  . ASN F  1 255 ? 98.304  104.447 87.449  1.00 103.35 ? 455 ASN F CG  1 
ATOM   18707 O  OD1 . ASN F  1 255 ? 99.110  105.099 88.114  1.00 103.35 ? 455 ASN F OD1 1 
ATOM   18708 N  ND2 . ASN F  1 255 ? 97.067  104.202 87.865  1.00 103.35 ? 455 ASN F ND2 1 
ATOM   18709 N  N   . ALA F  1 256 ? 102.199 104.252 86.917  1.00 89.47  ? 456 ALA F N   1 
ATOM   18710 C  CA  . ALA F  1 256 ? 103.257 103.715 87.764  1.00 89.47  ? 456 ALA F CA  1 
ATOM   18711 C  C   . ALA F  1 256 ? 104.040 104.885 88.342  1.00 89.47  ? 456 ALA F C   1 
ATOM   18712 O  O   . ALA F  1 256 ? 103.923 106.024 87.881  1.00 89.47  ? 456 ALA F O   1 
ATOM   18713 C  CB  . ALA F  1 256 ? 104.176 102.767 86.990  1.00 89.47  ? 456 ALA F CB  1 
ATOM   18714 N  N   . ARG F  1 257 ? 104.843 104.589 89.361  1.00 86.69  ? 457 ARG F N   1 
ATOM   18715 C  CA  . ARG F  1 257 ? 105.644 105.594 90.047  1.00 86.69  ? 457 ARG F CA  1 
ATOM   18716 C  C   . ARG F  1 257 ? 107.085 105.117 90.131  1.00 86.69  ? 457 ARG F C   1 
ATOM   18717 O  O   . ARG F  1 257 ? 107.343 103.983 90.548  1.00 86.69  ? 457 ARG F O   1 
ATOM   18718 C  CB  . ARG F  1 257 ? 105.094 105.874 91.450  1.00 86.69  ? 457 ARG F CB  1 
ATOM   18719 C  CG  . ARG F  1 257 ? 103.750 106.587 91.466  1.00 86.69  ? 457 ARG F CG  1 
ATOM   18720 C  CD  . ARG F  1 257 ? 103.802 107.897 90.696  1.00 86.69  ? 457 ARG F CD  1 
ATOM   18721 N  NE  . ARG F  1 257 ? 102.471 108.367 90.330  1.00 86.69  ? 457 ARG F NE  1 
ATOM   18722 C  CZ  . ARG F  1 257 ? 102.197 109.600 89.924  1.00 86.69  ? 457 ARG F CZ  1 
ATOM   18723 N  N   . LEU F  1 258 ? 108.018 105.982 89.740  1.00 82.02  ? 458 LEU F N   1 
ATOM   18724 C  CA  . LEU F  1 258 ? 109.433 105.645 89.819  1.00 82.02  ? 458 LEU F CA  1 
ATOM   18725 C  C   . LEU F  1 258 ? 109.869 105.531 91.275  1.00 82.02  ? 458 LEU F C   1 
ATOM   18726 O  O   . LEU F  1 258 ? 109.459 106.324 92.126  1.00 82.02  ? 458 LEU F O   1 
ATOM   18727 C  CB  . LEU F  1 258 ? 110.273 106.700 89.100  1.00 82.02  ? 458 LEU F CB  1 
ATOM   18728 C  CG  . LEU F  1 258 ? 110.328 106.602 87.576  1.00 82.02  ? 458 LEU F CG  1 
ATOM   18729 C  CD1 . LEU F  1 258 ? 110.786 107.919 86.971  1.00 82.02  ? 458 LEU F CD1 1 
ATOM   18730 C  CD2 . LEU F  1 258 ? 111.245 105.467 87.153  1.00 82.02  ? 458 LEU F CD2 1 
ATOM   18731 N  N   . ILE F  1 259 ? 110.708 104.539 91.559  1.00 93.30  ? 459 ILE F N   1 
ATOM   18732 C  CA  . ILE F  1 259 ? 111.089 104.246 92.938  1.00 93.30  ? 459 ILE F CA  1 
ATOM   18733 C  C   . ILE F  1 259 ? 112.473 103.606 92.989  1.00 93.30  ? 459 ILE F C   1 
ATOM   18734 O  O   . ILE F  1 259 ? 112.764 102.687 92.209  1.00 93.30  ? 459 ILE F O   1 
ATOM   18735 C  CB  . ILE F  1 259 ? 110.033 103.355 93.614  1.00 93.30  ? 459 ILE F CB  1 
ATOM   18736 C  CG1 . ILE F  1 259 ? 110.404 103.076 95.070  1.00 93.30  ? 459 ILE F CG1 1 
ATOM   18737 C  CG2 . ILE F  1 259 ? 109.821 102.059 92.833  1.00 93.30  ? 459 ILE F CG2 1 
ATOM   18738 C  CD1 . ILE F  1 259 ? 109.264 102.514 95.882  1.00 93.30  ? 459 ILE F CD1 1 
ATOM   18739 N  N   . PRO F  1 260 ? 113.361 104.070 93.865  1.00 94.24  ? 460 PRO F N   1 
ATOM   18740 C  CA  . PRO F  1 260 ? 114.631 103.366 94.078  1.00 94.24  ? 460 PRO F CA  1 
ATOM   18741 C  C   . PRO F  1 260 ? 114.428 102.127 94.938  1.00 94.24  ? 460 PRO F C   1 
ATOM   18742 O  O   . PRO F  1 260 ? 113.335 101.844 95.433  1.00 94.24  ? 460 PRO F O   1 
ATOM   18743 C  CB  . PRO F  1 260 ? 115.507 104.404 94.789  1.00 94.24  ? 460 PRO F CB  1 
ATOM   18744 C  CG  . PRO F  1 260 ? 114.805 105.719 94.595  1.00 94.24  ? 460 PRO F CG  1 
ATOM   18745 C  CD  . PRO F  1 260 ? 113.351 105.384 94.525  1.00 94.24  ? 460 PRO F CD  1 
ATOM   18746 N  N   . ILE F  1 261 ? 115.517 101.377 95.114  1.00 101.27 ? 461 ILE F N   1 
ATOM   18747 C  CA  . ILE F  1 261 ? 115.437 100.123 95.859  1.00 101.27 ? 461 ILE F CA  1 
ATOM   18748 C  C   . ILE F  1 261 ? 115.179 100.386 97.340  1.00 101.27 ? 461 ILE F C   1 
ATOM   18749 O  O   . ILE F  1 261 ? 114.303 99.763  97.951  1.00 101.27 ? 461 ILE F O   1 
ATOM   18750 C  CB  . ILE F  1 261 ? 116.709 99.281  95.641  1.00 101.27 ? 461 ILE F CB  1 
ATOM   18751 C  CG1 . ILE F  1 261 ? 117.966 100.140 95.789  1.00 101.27 ? 461 ILE F CG1 1 
ATOM   18752 C  CG2 . ILE F  1 261 ? 116.676 98.610  94.277  1.00 101.27 ? 461 ILE F CG2 1 
ATOM   18753 C  CD1 . ILE F  1 261 ? 119.257 99.363  95.651  1.00 101.27 ? 461 ILE F CD1 1 
ATOM   18754 N  N   . ASN F  1 262 ? 115.925 101.312 97.936  1.00 108.08 ? 462 ASN F N   1 
ATOM   18755 C  CA  . ASN F  1 262 ? 115.825 101.570 99.369  1.00 108.08 ? 462 ASN F CA  1 
ATOM   18756 C  C   . ASN F  1 262 ? 116.459 102.927 99.666  1.00 108.08 ? 462 ASN F C   1 
ATOM   18757 O  O   . ASN F  1 262 ? 116.722 103.722 98.757  1.00 108.08 ? 462 ASN F O   1 
ATOM   18758 C  CB  . ASN F  1 262 ? 116.480 100.443 100.176 1.00 108.08 ? 462 ASN F CB  1 
ATOM   18759 C  CG  . ASN F  1 262 ? 115.780 100.192 101.497 1.00 108.08 ? 462 ASN F CG  1 
ATOM   18760 O  OD1 . ASN F  1 262 ? 114.844 100.904 101.860 1.00 108.08 ? 462 ASN F OD1 1 
ATOM   18761 N  ND2 . ASN F  1 262 ? 116.231 99.177  102.224 1.00 108.08 ? 462 ASN F ND2 1 
ATOM   18762 N  N   . TYR F  1 263 ? 116.703 103.191 100.953 1.00 110.53 ? 463 TYR F N   1 
ATOM   18763 C  CA  . TYR F  1 263 ? 117.297 104.448 101.395 1.00 110.53 ? 463 TYR F CA  1 
ATOM   18764 C  C   . TYR F  1 263 ? 118.753 104.601 100.972 1.00 110.53 ? 463 TYR F C   1 
ATOM   18765 O  O   . TYR F  1 263 ? 119.324 105.679 101.172 1.00 110.53 ? 463 TYR F O   1 
ATOM   18766 C  CB  . TYR F  1 263 ? 117.205 104.576 102.919 1.00 110.53 ? 463 TYR F CB  1 
ATOM   18767 C  CG  . TYR F  1 263 ? 115.924 104.042 103.522 1.00 110.53 ? 463 TYR F CG  1 
ATOM   18768 C  CD1 . TYR F  1 263 ? 114.753 104.788 103.491 1.00 110.53 ? 463 TYR F CD1 1 
ATOM   18769 C  CD2 . TYR F  1 263 ? 115.892 102.798 104.138 1.00 110.53 ? 463 TYR F CD2 1 
ATOM   18770 C  CE1 . TYR F  1 263 ? 113.583 104.304 104.047 1.00 110.53 ? 463 TYR F CE1 1 
ATOM   18771 C  CE2 . TYR F  1 263 ? 114.727 102.306 104.697 1.00 110.53 ? 463 TYR F CE2 1 
ATOM   18772 C  CZ  . TYR F  1 263 ? 113.576 103.063 104.648 1.00 110.53 ? 463 TYR F CZ  1 
ATOM   18773 N  N   . ASP F  1 264 ? 119.368 103.548 100.426 1.00 107.28 ? 464 ASP F N   1 
ATOM   18774 C  CA  . ASP F  1 264 ? 120.771 103.623 100.031 1.00 107.28 ? 464 ASP F CA  1 
ATOM   18775 C  C   . ASP F  1 264 ? 121.014 104.725 99.008  1.00 107.28 ? 464 ASP F C   1 
ATOM   18776 O  O   . ASP F  1 264 ? 122.088 105.336 99.002  1.00 107.28 ? 464 ASP F O   1 
ATOM   18777 C  CB  . ASP F  1 264 ? 121.231 102.274 99.479  1.00 107.28 ? 464 ASP F CB  1 
ATOM   18778 C  CG  . ASP F  1 264 ? 122.739 102.128 99.481  1.00 107.28 ? 464 ASP F CG  1 
ATOM   18779 O  OD1 . ASP F  1 264 ? 123.368 102.460 100.508 1.00 107.28 ? 464 ASP F OD1 1 
ATOM   18780 O  OD2 . ASP F  1 264 ? 123.296 101.681 98.456  1.00 107.28 ? 464 ASP F OD2 1 
ATOM   18781 N  N   . GLN F  1 265 ? 120.039 104.994 98.137  1.00 99.97  ? 465 GLN F N   1 
ATOM   18782 C  CA  . GLN F  1 265 ? 120.180 106.099 97.192  1.00 99.97  ? 465 GLN F CA  1 
ATOM   18783 C  C   . GLN F  1 265 ? 120.274 107.433 97.921  1.00 99.97  ? 465 GLN F C   1 
ATOM   18784 O  O   . GLN F  1 265 ? 121.104 108.284 97.574  1.00 99.97  ? 465 GLN F O   1 
ATOM   18785 C  CB  . GLN F  1 265 ? 119.008 106.107 96.211  1.00 99.97  ? 465 GLN F CB  1 
ATOM   18786 C  CG  . GLN F  1 265 ? 119.124 105.092 95.087  1.00 99.97  ? 465 GLN F CG  1 
ATOM   18787 C  CD  . GLN F  1 265 ? 119.079 103.662 95.587  1.00 99.97  ? 465 GLN F CD  1 
ATOM   18788 O  OE1 . GLN F  1 265 ? 118.125 103.256 96.249  1.00 99.97  ? 465 GLN F OE1 1 
ATOM   18789 N  NE2 . GLN F  1 265 ? 120.114 102.892 95.274  1.00 99.97  ? 465 GLN F NE2 1 
ATOM   18790 N  N   . LEU F  1 266 ? 119.429 107.632 98.936  1.00 102.38 ? 466 LEU F N   1 
ATOM   18791 C  CA  . LEU F  1 266 ? 119.513 108.846 99.740  1.00 102.38 ? 466 LEU F CA  1 
ATOM   18792 C  C   . LEU F  1 266 ? 120.850 108.929 100.463 1.00 102.38 ? 466 LEU F C   1 
ATOM   18793 O  O   . LEU F  1 266 ? 121.470 109.998 100.522 1.00 102.38 ? 466 LEU F O   1 
ATOM   18794 C  CB  . LEU F  1 266 ? 118.355 108.899 100.736 1.00 102.38 ? 466 LEU F CB  1 
ATOM   18795 C  CG  . LEU F  1 266 ? 116.951 108.932 100.130 1.00 102.38 ? 466 LEU F CG  1 
ATOM   18796 C  CD1 . LEU F  1 266 ? 115.900 108.626 101.185 1.00 102.38 ? 466 LEU F CD1 1 
ATOM   18797 C  CD2 . LEU F  1 266 ? 116.683 110.279 99.477  1.00 102.38 ? 466 LEU F CD2 1 
ATOM   18798 N  N   . LYS F  1 267 ? 121.319 107.802 101.005 1.00 100.09 ? 467 LYS F N   1 
ATOM   18799 C  CA  . LYS F  1 267 ? 122.607 107.788 101.691 1.00 100.09 ? 467 LYS F CA  1 
ATOM   18800 C  C   . LYS F  1 267 ? 123.737 108.175 100.745 1.00 100.09 ? 467 LYS F C   1 
ATOM   18801 O  O   . LYS F  1 267 ? 124.651 108.916 101.126 1.00 100.09 ? 467 LYS F O   1 
ATOM   18802 C  CB  . LYS F  1 267 ? 122.862 106.408 102.296 1.00 100.09 ? 467 LYS F CB  1 
ATOM   18803 C  CG  . LYS F  1 267 ? 121.931 106.050 103.443 1.00 100.09 ? 467 LYS F CG  1 
ATOM   18804 C  CD  . LYS F  1 267 ? 122.377 106.702 104.740 1.00 100.09 ? 467 LYS F CD  1 
ATOM   18805 C  CE  . LYS F  1 267 ? 123.518 105.929 105.380 1.00 100.09 ? 467 LYS F CE  1 
ATOM   18806 N  NZ  . LYS F  1 267 ? 124.388 106.809 106.209 1.00 100.09 ? 467 LYS F NZ  1 
ATOM   18807 N  N   . LYS F  1 268 ? 123.694 107.677 99.508  1.00 99.29  ? 468 LYS F N   1 
ATOM   18808 C  CA  . LYS F  1 268 ? 124.726 108.017 98.534  1.00 99.29  ? 468 LYS F CA  1 
ATOM   18809 C  C   . LYS F  1 268 ? 124.650 109.484 98.127  1.00 99.29  ? 468 LYS F C   1 
ATOM   18810 O  O   . LYS F  1 268 ? 125.684 110.148 97.994  1.00 99.29  ? 468 LYS F O   1 
ATOM   18811 C  CB  . LYS F  1 268 ? 124.612 107.116 97.305  1.00 99.29  ? 468 LYS F CB  1 
ATOM   18812 C  CG  . LYS F  1 268 ? 125.020 105.672 97.548  1.00 99.29  ? 468 LYS F CG  1 
ATOM   18813 C  CD  . LYS F  1 268 ? 125.031 104.881 96.250  1.00 99.29  ? 468 LYS F CD  1 
ATOM   18814 C  CE  . LYS F  1 268 ? 123.621 104.589 95.763  1.00 99.29  ? 468 LYS F CE  1 
ATOM   18815 N  NZ  . LYS F  1 268 ? 122.881 103.706 96.703  1.00 99.29  ? 468 LYS F NZ  1 
ATOM   18816 N  N   . LEU F  1 269 ? 123.439 110.010 97.921  1.00 104.44 ? 469 LEU F N   1 
ATOM   18817 C  CA  . LEU F  1 269 ? 123.322 111.387 97.446  1.00 104.44 ? 469 LEU F CA  1 
ATOM   18818 C  C   . LEU F  1 269 ? 123.644 112.387 98.551  1.00 104.44 ? 469 LEU F C   1 
ATOM   18819 O  O   . LEU F  1 269 ? 124.012 113.533 98.268  1.00 104.44 ? 469 LEU F O   1 
ATOM   18820 C  CB  . LEU F  1 269 ? 121.928 111.640 96.864  1.00 104.44 ? 469 LEU F CB  1 
ATOM   18821 C  CG  . LEU F  1 269 ? 120.661 111.511 97.713  1.00 104.44 ? 469 LEU F CG  1 
ATOM   18822 C  CD1 . LEU F  1 269 ? 120.368 112.772 98.520  1.00 104.44 ? 469 LEU F CD1 1 
ATOM   18823 C  CD2 . LEU F  1 269 ? 119.474 111.150 96.833  1.00 104.44 ? 469 LEU F CD2 1 
ATOM   18824 N  N   . ASP F  1 270 ? 123.503 111.978 99.816  1.00 109.47 ? 470 ASP F N   1 
ATOM   18825 C  CA  . ASP F  1 270 ? 123.899 112.860 100.912 1.00 109.47 ? 470 ASP F CA  1 
ATOM   18826 C  C   . ASP F  1 270 ? 125.392 113.157 100.868 1.00 109.47 ? 470 ASP F C   1 
ATOM   18827 O  O   . ASP F  1 270 ? 125.818 114.283 101.154 1.00 109.47 ? 470 ASP F O   1 
ATOM   18828 C  CB  . ASP F  1 270 ? 123.515 112.248 102.260 1.00 109.47 ? 470 ASP F CB  1 
ATOM   18829 C  CG  . ASP F  1 270 ? 122.016 112.146 102.450 1.00 109.47 ? 470 ASP F CG  1 
ATOM   18830 O  OD1 . ASP F  1 270 ? 121.290 113.025 101.940 1.00 109.47 ? 470 ASP F OD1 1 
ATOM   18831 O  OD2 . ASP F  1 270 ? 121.563 111.191 103.115 1.00 109.47 ? 470 ASP F OD2 1 
ATOM   18832 N  N   . SER F  1 271 ? 126.206 112.158 100.516 1.00 102.23 ? 471 SER F N   1 
ATOM   18833 C  CA  . SER F  1 271 ? 127.645 112.369 100.415 1.00 102.23 ? 471 SER F CA  1 
ATOM   18834 C  C   . SER F  1 271 ? 128.011 113.344 99.303  1.00 102.23 ? 471 SER F C   1 
ATOM   18835 O  O   . SER F  1 271 ? 129.099 113.928 99.341  1.00 102.23 ? 471 SER F O   1 
ATOM   18836 C  CB  . SER F  1 271 ? 128.356 111.033 100.192 1.00 102.23 ? 471 SER F CB  1 
ATOM   18837 O  OG  . SER F  1 271 ? 127.889 110.049 101.099 1.00 102.23 ? 471 SER F OG  1 
ATOM   18838 N  N   . GLY F  1 272 ? 127.134 113.534 98.320  1.00 96.96  ? 472 GLY F N   1 
ATOM   18839 C  CA  . GLY F  1 272 ? 127.411 114.444 97.226  1.00 96.96  ? 472 GLY F CA  1 
ATOM   18840 C  C   . GLY F  1 272 ? 127.351 113.777 95.868  1.00 96.96  ? 472 GLY F C   1 
ATOM   18841 O  O   . GLY F  1 272 ? 127.979 114.239 94.911  1.00 96.96  ? 472 GLY F O   1 
ATOM   18842 N  N   . LYS F  1 273 ? 126.597 112.684 95.774  1.00 89.26  ? 473 LYS F N   1 
ATOM   18843 C  CA  . LYS F  1 273 ? 126.465 111.914 94.537  1.00 89.26  ? 473 LYS F CA  1 
ATOM   18844 C  C   . LYS F  1 273 ? 125.131 112.278 93.891  1.00 89.26  ? 473 LYS F C   1 
ATOM   18845 O  O   . LYS F  1 273 ? 124.088 111.708 94.210  1.00 89.26  ? 473 LYS F O   1 
ATOM   18846 C  CB  . LYS F  1 273 ? 126.568 110.420 94.820  1.00 89.26  ? 473 LYS F CB  1 
ATOM   18847 C  CG  . LYS F  1 273 ? 127.868 109.996 95.483  1.00 89.26  ? 473 LYS F CG  1 
ATOM   18848 C  CD  . LYS F  1 273 ? 129.030 110.047 94.505  1.00 89.26  ? 473 LYS F CD  1 
ATOM   18849 C  CE  . LYS F  1 273 ? 130.161 109.133 94.944  1.00 89.26  ? 473 LYS F CE  1 
ATOM   18850 N  NZ  . LYS F  1 273 ? 130.938 108.618 93.784  1.00 89.26  ? 473 LYS F NZ  1 
ATOM   18851 N  N   . GLN F  1 274 ? 125.171 113.239 92.971  1.00 69.93  ? 474 GLN F N   1 
ATOM   18852 C  CA  . GLN F  1 274 ? 123.965 113.679 92.283  1.00 69.93  ? 474 GLN F CA  1 
ATOM   18853 C  C   . GLN F  1 274 ? 123.655 112.768 91.102  1.00 69.93  ? 474 GLN F C   1 
ATOM   18854 O  O   . GLN F  1 274 ? 124.559 112.238 90.449  1.00 69.93  ? 474 GLN F O   1 
ATOM   18855 C  CB  . GLN F  1 274 ? 124.115 115.126 91.812  1.00 69.93  ? 474 GLN F CB  1 
ATOM   18856 C  CG  . GLN F  1 274 ? 125.274 115.363 90.859  1.00 69.93  ? 474 GLN F CG  1 
ATOM   18857 C  CD  . GLN F  1 274 ? 125.260 116.757 90.262  1.00 69.93  ? 474 GLN F CD  1 
ATOM   18858 O  OE1 . GLN F  1 274 ? 124.285 117.495 90.403  1.00 69.93  ? 474 GLN F OE1 1 
ATOM   18859 N  NE2 . GLN F  1 274 ? 126.345 117.124 89.590  1.00 69.93  ? 474 GLN F NE2 1 
ATOM   18860 N  N   . ILE F  1 275 ? 122.365 112.589 90.833  1.00 50.58  ? 475 ILE F N   1 
ATOM   18861 C  CA  . ILE F  1 275 ? 121.907 111.700 89.772  1.00 50.58  ? 475 ILE F CA  1 
ATOM   18862 C  C   . ILE F  1 275 ? 122.059 112.392 88.424  1.00 50.58  ? 475 ILE F C   1 
ATOM   18863 O  O   . ILE F  1 275 ? 121.717 113.570 88.269  1.00 50.58  ? 475 ILE F O   1 
ATOM   18864 C  CB  . ILE F  1 275 ? 120.449 111.268 90.021  1.00 50.58  ? 475 ILE F CB  1 
ATOM   18865 C  CG1 . ILE F  1 275 ? 120.336 110.427 91.298  1.00 50.58  ? 475 ILE F CG1 1 
ATOM   18866 C  CG2 . ILE F  1 275 ? 119.897 110.500 88.829  1.00 50.58  ? 475 ILE F CG2 1 
ATOM   18867 C  CD1 . ILE F  1 275 ? 120.054 111.228 92.556  1.00 50.58  ? 475 ILE F CD1 1 
ATOM   18868 N  N   . LYS F  1 276 ? 122.576 111.659 87.443  1.00 42.77  ? 476 LYS F N   1 
ATOM   18869 C  CA  . LYS F  1 276 ? 122.755 112.143 86.082  1.00 42.77  ? 476 LYS F CA  1 
ATOM   18870 C  C   . LYS F  1 276 ? 121.668 111.569 85.178  1.00 42.77  ? 476 LYS F C   1 
ATOM   18871 O  O   . LYS F  1 276 ? 120.779 110.836 85.619  1.00 42.77  ? 476 LYS F O   1 
ATOM   18872 C  CB  . LYS F  1 276 ? 124.148 111.783 85.560  1.00 42.77  ? 476 LYS F CB  1 
ATOM   18873 C  CG  . LYS F  1 276 ? 125.282 112.283 86.433  1.00 42.77  ? 476 LYS F CG  1 
ATOM   18874 C  CD  . LYS F  1 276 ? 125.308 113.801 86.473  1.00 42.77  ? 476 LYS F CD  1 
ATOM   18875 C  CE  . LYS F  1 276 ? 126.728 114.331 86.392  1.00 42.77  ? 476 LYS F CE  1 
ATOM   18876 N  NZ  . LYS F  1 276 ? 126.765 115.713 85.842  1.00 42.77  ? 476 LYS F NZ  1 
ATOM   18877 N  N   . LEU F  1 277 ? 121.745 111.916 83.894  1.00 16.70  ? 477 LEU F N   1 
ATOM   18878 C  CA  . LEU F  1 277 ? 120.752 111.464 82.922  1.00 16.70  ? 477 LEU F CA  1 
ATOM   18879 C  C   . LEU F  1 277 ? 121.362 111.529 81.532  1.00 16.70  ? 477 LEU F C   1 
ATOM   18880 O  O   . LEU F  1 277 ? 121.700 112.617 81.057  1.00 16.70  ? 477 LEU F O   1 
ATOM   18881 C  CB  . LEU F  1 277 ? 119.485 112.320 83.004  1.00 16.70  ? 477 LEU F CB  1 
ATOM   18882 C  CG  . LEU F  1 277 ? 118.350 112.029 82.020  1.00 16.70  ? 477 LEU F CG  1 
ATOM   18883 C  CD1 . LEU F  1 277 ? 117.008 112.127 82.723  1.00 16.70  ? 477 LEU F CD1 1 
ATOM   18884 C  CD2 . LEU F  1 277 ? 118.395 112.985 80.840  1.00 16.70  ? 477 LEU F CD2 1 
ATOM   18885 N  N   . GLU F  1 278 ? 121.502 110.373 80.884  1.00 33.00  ? 478 GLU F N   1 
ATOM   18886 C  CA  . GLU F  1 278 ? 122.011 110.290 79.523  1.00 33.00  ? 478 GLU F CA  1 
ATOM   18887 C  C   . GLU F  1 278 ? 121.056 109.461 78.676  1.00 33.00  ? 478 GLU F C   1 
ATOM   18888 O  O   . GLU F  1 278 ? 120.307 108.629 79.194  1.00 33.00  ? 478 GLU F O   1 
ATOM   18889 C  CB  . GLU F  1 278 ? 123.418 109.684 79.483  1.00 33.00  ? 478 GLU F CB  1 
ATOM   18890 C  CG  . GLU F  1 278 ? 123.504 108.280 80.040  1.00 33.00  ? 478 GLU F CG  1 
ATOM   18891 C  CD  . GLU F  1 278 ? 124.933 107.840 80.276  1.00 33.00  ? 478 GLU F CD  1 
ATOM   18892 O  OE1 . GLU F  1 278 ? 125.851 108.661 80.075  1.00 33.00  ? 478 GLU F OE1 1 
ATOM   18893 O  OE2 . GLU F  1 278 ? 125.138 106.671 80.659  1.00 33.00  ? 478 GLU F OE2 1 
ATOM   18894 N  N   . THR F  1 279 ? 121.092 109.696 77.366  1.00 5.00   ? 479 THR F N   1 
ATOM   18895 C  CA  . THR F  1 279 ? 120.119 109.142 76.428  1.00 5.00   ? 479 THR F CA  1 
ATOM   18896 C  C   . THR F  1 279 ? 120.796 108.100 75.545  1.00 5.00   ? 479 THR F C   1 
ATOM   18897 O  O   . THR F  1 279 ? 121.643 108.439 74.712  1.00 5.00   ? 479 THR F O   1 
ATOM   18898 C  CB  . THR F  1 279 ? 119.501 110.253 75.584  1.00 5.00   ? 479 THR F CB  1 
ATOM   18899 O  OG1 . THR F  1 279 ? 118.799 111.165 76.437  1.00 5.00   ? 479 THR F OG1 1 
ATOM   18900 C  CG2 . THR F  1 279 ? 118.535 109.677 74.569  1.00 5.00   ? 479 THR F CG2 1 
ATOM   18901 N  N   . THR F  1 280 ? 120.411 106.832 75.722  1.00 5.00   ? 480 THR F N   1 
ATOM   18902 C  CA  . THR F  1 280 ? 120.985 105.756 74.919  1.00 5.00   ? 480 THR F CA  1 
ATOM   18903 C  C   . THR F  1 280 ? 120.577 105.865 73.455  1.00 5.00   ? 480 THR F C   1 
ATOM   18904 O  O   . THR F  1 280 ? 121.415 105.710 72.558  1.00 5.00   ? 480 THR F O   1 
ATOM   18905 C  CB  . THR F  1 280 ? 120.562 104.399 75.476  1.00 5.00   ? 480 THR F CB  1 
ATOM   18906 O  OG1 . THR F  1 280 ? 119.139 104.367 75.630  1.00 5.00   ? 480 THR F OG1 1 
ATOM   18907 C  CG2 . THR F  1 280 ? 121.212 104.151 76.811  1.00 5.00   ? 480 THR F CG2 1 
ATOM   18908 N  N   . GLN F  1 281 ? 119.301 106.124 73.192  1.00 5.00   ? 481 GLN F N   1 
ATOM   18909 C  CA  . GLN F  1 281 ? 118.780 106.134 71.832  1.00 5.00   ? 481 GLN F CA  1 
ATOM   18910 C  C   . GLN F  1 281 ? 117.530 107.001 71.801  1.00 5.00   ? 481 GLN F C   1 
ATOM   18911 O  O   . GLN F  1 281 ? 117.050 107.473 72.835  1.00 5.00   ? 481 GLN F O   1 
ATOM   18912 C  CB  . GLN F  1 281 ? 118.473 104.717 71.347  1.00 5.00   ? 481 GLN F CB  1 
ATOM   18913 C  CG  . GLN F  1 281 ? 117.280 104.090 72.046  1.00 5.00   ? 481 GLN F CG  1 
ATOM   18914 C  CD  . GLN F  1 281 ? 117.121 102.621 71.729  1.00 5.00   ? 481 GLN F CD  1 
ATOM   18915 O  OE1 . GLN F  1 281 ? 117.965 102.023 71.066  1.00 5.00   ? 481 GLN F OE1 1 
ATOM   18916 N  NE2 . GLN F  1 281 ? 116.032 102.030 72.202  1.00 5.00   ? 481 GLN F NE2 1 
ATOM   18917 N  N   . VAL F  1 282 ? 116.995 107.194 70.600  1.00 5.00   ? 482 VAL F N   1 
ATOM   18918 C  CA  . VAL F  1 282 ? 115.781 107.977 70.418  1.00 5.00   ? 482 VAL F CA  1 
ATOM   18919 C  C   . VAL F  1 282 ? 115.044 107.435 69.202  1.00 5.00   ? 482 VAL F C   1 
ATOM   18920 O  O   . VAL F  1 282 ? 115.643 107.186 68.153  1.00 5.00   ? 482 VAL F O   1 
ATOM   18921 C  CB  . VAL F  1 282 ? 116.102 109.486 70.286  1.00 5.00   ? 482 VAL F CB  1 
ATOM   18922 C  CG1 . VAL F  1 282 ? 117.058 109.741 69.133  1.00 5.00   ? 482 VAL F CG1 1 
ATOM   18923 C  CG2 . VAL F  1 282 ? 114.825 110.287 70.110  1.00 5.00   ? 482 VAL F CG2 1 
ATOM   18924 N  N   . SER F  1 283 ? 113.742 107.231 69.361  1.00 5.00   ? 483 SER F N   1 
ATOM   18925 C  CA  . SER F  1 283 ? 112.878 106.777 68.285  1.00 5.00   ? 483 SER F CA  1 
ATOM   18926 C  C   . SER F  1 283 ? 112.139 107.965 67.686  1.00 5.00   ? 483 SER F C   1 
ATOM   18927 O  O   . SER F  1 283 ? 111.927 108.989 68.340  1.00 5.00   ? 483 SER F O   1 
ATOM   18928 C  CB  . SER F  1 283 ? 111.876 105.731 68.783  1.00 5.00   ? 483 SER F CB  1 
ATOM   18929 O  OG  . SER F  1 283 ? 112.527 104.705 69.510  1.00 5.00   ? 483 SER F OG  1 
ATOM   18930 N  N   . GLY F  1 284 ? 111.746 107.817 66.430  1.00 5.00   ? 484 GLY F N   1 
ATOM   18931 C  CA  . GLY F  1 284 ? 111.075 108.892 65.733  1.00 5.00   ? 484 GLY F CA  1 
ATOM   18932 C  C   . GLY F  1 284 ? 110.751 108.481 64.317  1.00 5.00   ? 484 GLY F C   1 
ATOM   18933 O  O   . GLY F  1 284 ? 111.033 107.359 63.888  1.00 5.00   ? 484 GLY F O   1 
ATOM   18934 N  N   . ASN F  1 285 ? 110.156 109.423 63.589  1.00 5.00   ? 485 ASN F N   1 
ATOM   18935 C  CA  . ASN F  1 285 ? 109.642 109.163 62.254  1.00 5.00   ? 485 ASN F CA  1 
ATOM   18936 C  C   . ASN F  1 285 ? 110.076 110.286 61.321  1.00 5.00   ? 485 ASN F C   1 
ATOM   18937 O  O   . ASN F  1 285 ? 110.546 111.340 61.757  1.00 5.00   ? 485 ASN F O   1 
ATOM   18938 C  CB  . ASN F  1 285 ? 108.115 109.021 62.273  1.00 5.00   ? 485 ASN F CB  1 
ATOM   18939 C  CG  . ASN F  1 285 ? 107.660 107.633 62.686  1.00 5.00   ? 485 ASN F CG  1 
ATOM   18940 O  OD1 . ASN F  1 285 ? 108.316 106.959 63.476  1.00 5.00   ? 485 ASN F OD1 1 
ATOM   18941 N  ND2 . ASN F  1 285 ? 106.533 107.198 62.145  1.00 5.00   ? 485 ASN F ND2 1 
ATOM   18942 N  N   . TYR F  1 286 ? 109.917 110.051 60.020  1.00 5.00   ? 486 TYR F N   1 
ATOM   18943 C  CA  . TYR F  1 286 ? 110.213 111.052 59.005  1.00 5.00   ? 486 TYR F CA  1 
ATOM   18944 C  C   . TYR F  1 286 ? 109.070 111.092 58.000  1.00 5.00   ? 486 TYR F C   1 
ATOM   18945 O  O   . TYR F  1 286 ? 108.234 110.189 57.944  1.00 5.00   ? 486 TYR F O   1 
ATOM   18946 C  CB  . TYR F  1 286 ? 111.572 110.785 58.327  1.00 5.00   ? 486 TYR F CB  1 
ATOM   18947 C  CG  . TYR F  1 286 ? 111.663 109.547 57.458  1.00 5.00   ? 486 TYR F CG  1 
ATOM   18948 C  CD1 . TYR F  1 286 ? 111.177 109.537 56.159  1.00 5.00   ? 486 TYR F CD1 1 
ATOM   18949 C  CD2 . TYR F  1 286 ? 112.261 108.391 57.936  1.00 5.00   ? 486 TYR F CD2 1 
ATOM   18950 C  CE1 . TYR F  1 286 ? 111.272 108.407 55.368  1.00 5.00   ? 486 TYR F CE1 1 
ATOM   18951 C  CE2 . TYR F  1 286 ? 112.359 107.260 57.153  1.00 5.00   ? 486 TYR F CE2 1 
ATOM   18952 C  CZ  . TYR F  1 286 ? 111.861 107.273 55.871  1.00 5.00   ? 486 TYR F CZ  1 
ATOM   18953 N  N   . GLY F  1 287 ? 109.032 112.163 57.213  1.00 5.00   ? 487 GLY F N   1 
ATOM   18954 C  CA  . GLY F  1 287 ? 107.895 112.467 56.361  1.00 5.00   ? 487 GLY F CA  1 
ATOM   18955 C  C   . GLY F  1 287 ? 108.235 112.331 54.886  1.00 5.00   ? 487 GLY F C   1 
ATOM   18956 O  O   . GLY F  1 287 ? 109.245 112.859 54.419  1.00 5.00   ? 487 GLY F O   1 
ATOM   18957 N  N   . THR F  1 288 ? 107.370 111.614 54.169  1.00 5.00   ? 488 THR F N   1 
ATOM   18958 C  CA  . THR F  1 288 ? 107.428 111.506 52.719  1.00 5.00   ? 488 THR F CA  1 
ATOM   18959 C  C   . THR F  1 288 ? 106.026 111.700 52.162  1.00 5.00   ? 488 THR F C   1 
ATOM   18960 O  O   . THR F  1 288 ? 105.028 111.490 52.853  1.00 5.00   ? 488 THR F O   1 
ATOM   18961 C  CB  . THR F  1 288 ? 107.984 110.152 52.250  1.00 5.00   ? 488 THR F CB  1 
ATOM   18962 O  OG1 . THR F  1 288 ? 107.049 109.112 52.564  1.00 5.00   ? 488 THR F OG1 1 
ATOM   18963 C  CG2 . THR F  1 288 ? 109.320 109.852 52.903  1.00 5.00   ? 488 THR F CG2 1 
ATOM   18964 N  N   . LYS F  1 289 ? 105.961 112.101 50.895  1.00 4.63   ? 489 LYS F N   1 
ATOM   18965 C  CA  . LYS F  1 289 ? 104.692 112.342 50.223  1.00 4.63   ? 489 LYS F CA  1 
ATOM   18966 C  C   . LYS F  1 289 ? 104.256 111.091 49.471  1.00 4.63   ? 489 LYS F C   1 
ATOM   18967 O  O   . LYS F  1 289 ? 105.027 110.531 48.686  1.00 4.63   ? 489 LYS F O   1 
ATOM   18968 C  CB  . LYS F  1 289 ? 104.811 113.530 49.269  1.00 4.63   ? 489 LYS F CB  1 
ATOM   18969 C  CG  . LYS F  1 289 ? 105.026 114.858 49.980  1.00 4.63   ? 489 LYS F CG  1 
ATOM   18970 C  CD  . LYS F  1 289 ? 105.991 115.760 49.227  1.00 4.63   ? 489 LYS F CD  1 
ATOM   18971 C  CE  . LYS F  1 289 ? 106.233 117.055 49.989  1.00 4.63   ? 489 LYS F CE  1 
ATOM   18972 N  NZ  . LYS F  1 289 ? 107.095 118.003 49.232  1.00 4.63   ? 489 LYS F NZ  1 
ATOM   18973 N  N   . ASN F  1 290 ? 103.023 110.654 49.717  1.00 25.02  ? 490 ASN F N   1 
ATOM   18974 C  CA  . ASN F  1 290 ? 102.512 109.418 49.144  1.00 25.02  ? 490 ASN F CA  1 
ATOM   18975 C  C   . ASN F  1 290 ? 101.817 109.695 47.810  1.00 25.02  ? 490 ASN F C   1 
ATOM   18976 O  O   . ASN F  1 290 ? 101.917 110.786 47.241  1.00 25.02  ? 490 ASN F O   1 
ATOM   18977 C  CB  . ASN F  1 290 ? 101.615 108.698 50.158  1.00 25.02  ? 490 ASN F CB  1 
ATOM   18978 C  CG  . ASN F  1 290 ? 100.276 109.395 50.395  1.00 25.02  ? 490 ASN F CG  1 
ATOM   18979 O  OD1 . ASN F  1 290 ? 99.735  110.077 49.528  1.00 25.02  ? 490 ASN F OD1 1 
ATOM   18980 N  ND2 . ASN F  1 290 ? 99.731  109.204 51.589  1.00 25.02  ? 490 ASN F ND2 1 
ATOM   18981 N  N   . SER F  1 291 ? 101.101 108.691 47.297  1.00 6.33   ? 491 SER F N   1 
ATOM   18982 C  CA  . SER F  1 291 ? 100.453 108.801 45.995  1.00 6.33   ? 491 SER F CA  1 
ATOM   18983 C  C   . SER F  1 291 ? 99.262  109.750 46.003  1.00 6.33   ? 491 SER F C   1 
ATOM   18984 O  O   . SER F  1 291 ? 98.831  110.188 44.931  1.00 6.33   ? 491 SER F O   1 
ATOM   18985 C  CB  . SER F  1 291 ? 100.007 107.418 45.521  1.00 6.33   ? 491 SER F CB  1 
ATOM   18986 O  OG  . SER F  1 291 ? 99.210  106.777 46.503  1.00 6.33   ? 491 SER F OG  1 
ATOM   18987 N  N   . GLN F  1 292 ? 98.717  110.072 47.174  1.00 82.03  ? 492 GLN F N   1 
ATOM   18988 C  CA  . GLN F  1 292 ? 97.580  110.977 47.279  1.00 82.03  ? 492 GLN F CA  1 
ATOM   18989 C  C   . GLN F  1 292 ? 97.991  112.420 47.538  1.00 82.03  ? 492 GLN F C   1 
ATOM   18990 O  O   . GLN F  1 292 ? 97.120  113.290 47.625  1.00 82.03  ? 492 GLN F O   1 
ATOM   18991 C  CB  . GLN F  1 292 ? 96.630  110.508 48.386  1.00 82.03  ? 492 GLN F CB  1 
ATOM   18992 C  CG  . GLN F  1 292 ? 95.776  109.309 48.009  1.00 82.03  ? 492 GLN F CG  1 
ATOM   18993 C  CD  . GLN F  1 292 ? 95.169  108.621 49.216  1.00 82.03  ? 492 GLN F CD  1 
ATOM   18994 O  OE1 . GLN F  1 292 ? 94.950  109.245 50.254  1.00 82.03  ? 492 GLN F OE1 1 
ATOM   18995 N  NE2 . GLN F  1 292 ? 94.892  107.329 49.085  1.00 82.03  ? 492 GLN F NE2 1 
ATOM   18996 N  N   . GLY F  1 293 ? 99.287  112.695 47.659  1.00 36.82  ? 493 GLY F N   1 
ATOM   18997 C  CA  . GLY F  1 293 ? 99.744  114.046 47.912  1.00 36.82  ? 493 GLY F CA  1 
ATOM   18998 C  C   . GLY F  1 293 ? 99.761  114.456 49.365  1.00 36.82  ? 493 GLY F C   1 
ATOM   18999 O  O   . GLY F  1 293 ? 99.801  115.655 49.656  1.00 36.82  ? 493 GLY F O   1 
ATOM   19000 N  N   . GLN F  1 294 ? 99.736  113.502 50.290  1.00 13.53  ? 494 GLN F N   1 
ATOM   19001 C  CA  . GLN F  1 294 ? 99.725  113.784 51.718  1.00 13.53  ? 494 GLN F CA  1 
ATOM   19002 C  C   . GLN F  1 294 ? 100.970 113.203 52.374  1.00 13.53  ? 494 GLN F C   1 
ATOM   19003 O  O   . GLN F  1 294 ? 101.401 112.096 52.038  1.00 13.53  ? 494 GLN F O   1 
ATOM   19004 C  CB  . GLN F  1 294 ? 98.469  113.210 52.382  1.00 13.53  ? 494 GLN F CB  1 
ATOM   19005 C  CG  . GLN F  1 294 ? 97.226  113.243 51.506  1.00 13.53  ? 494 GLN F CG  1 
ATOM   19006 C  CD  . GLN F  1 294 ? 96.512  114.579 51.552  1.00 13.53  ? 494 GLN F CD  1 
ATOM   19007 O  OE1 . GLN F  1 294 ? 96.389  115.193 52.610  1.00 13.53  ? 494 GLN F OE1 1 
ATOM   19008 N  NE2 . GLN F  1 294 ? 96.033  115.033 50.402  1.00 13.53  ? 494 GLN F NE2 1 
ATOM   19009 N  N   . ILE F  1 295 ? 101.542 113.954 53.310  1.00 31.78  ? 495 ILE F N   1 
ATOM   19010 C  CA  . ILE F  1 295 ? 102.734 113.515 54.027  1.00 31.78  ? 495 ILE F CA  1 
ATOM   19011 C  C   . ILE F  1 295 ? 102.339 112.461 55.052  1.00 31.78  ? 495 ILE F C   1 
ATOM   19012 O  O   . ILE F  1 295 ? 101.409 112.663 55.842  1.00 31.78  ? 495 ILE F O   1 
ATOM   19013 C  CB  . ILE F  1 295 ? 103.432 114.708 54.699  1.00 31.78  ? 495 ILE F CB  1 
ATOM   19014 C  CG1 . ILE F  1 295 ? 104.074 115.614 53.650  1.00 31.78  ? 495 ILE F CG1 1 
ATOM   19015 C  CG2 . ILE F  1 295 ? 104.473 114.229 55.697  1.00 31.78  ? 495 ILE F CG2 1 
ATOM   19016 C  CD1 . ILE F  1 295 ? 104.936 116.704 54.240  1.00 31.78  ? 495 ILE F CD1 1 
ATOM   19017 N  N   . ILE F  1 296 ? 103.043 111.331 55.043  1.00 5.00   ? 496 ILE F N   1 
ATOM   19018 C  CA  . ILE F  1 296 ? 102.807 110.245 55.986  1.00 5.00   ? 496 ILE F CA  1 
ATOM   19019 C  C   . ILE F  1 296 ? 104.073 110.028 56.804  1.00 5.00   ? 496 ILE F C   1 
ATOM   19020 O  O   . ILE F  1 296 ? 105.170 109.911 56.247  1.00 5.00   ? 496 ILE F O   1 
ATOM   19021 C  CB  . ILE F  1 296 ? 102.371 108.948 55.275  1.00 5.00   ? 496 ILE F CB  1 
ATOM   19022 C  CG1 . ILE F  1 296 ? 103.418 108.494 54.255  1.00 5.00   ? 496 ILE F CG1 1 
ATOM   19023 C  CG2 . ILE F  1 296 ? 101.019 109.135 54.615  1.00 5.00   ? 496 ILE F CG2 1 
ATOM   19024 C  CD1 . ILE F  1 296 ? 103.207 107.087 53.745  1.00 5.00   ? 496 ILE F CD1 1 
ATOM   19025 N  N   . THR F  1 297 ? 103.921 110.005 58.130  1.00 5.00   ? 497 THR F N   1 
ATOM   19026 C  CA  . THR F  1 297 ? 105.039 109.786 59.040  1.00 5.00   ? 497 THR F CA  1 
ATOM   19027 C  C   . THR F  1 297 ? 104.734 108.661 60.019  1.00 5.00   ? 497 THR F C   1 
ATOM   19028 O  O   . THR F  1 297 ? 105.094 108.746 61.194  1.00 5.00   ? 497 THR F O   1 
ATOM   19029 C  CB  . THR F  1 297 ? 105.390 111.059 59.812  1.00 5.00   ? 497 THR F CB  1 
ATOM   19030 O  OG1 . THR F  1 297 ? 104.457 111.239 60.883  1.00 5.00   ? 497 THR F OG1 1 
ATOM   19031 C  CG2 . THR F  1 297 ? 105.344 112.278 58.910  1.00 5.00   ? 497 THR F CG2 1 
ATOM   19032 N  N   . GLU F  1 298 ? 104.059 107.606 59.561  1.00 5.00   ? 498 GLU F N   1 
ATOM   19033 C  CA  . GLU F  1 298 ? 103.695 106.495 60.436  1.00 5.00   ? 498 GLU F CA  1 
ATOM   19034 C  C   . GLU F  1 298 ? 104.632 105.303 60.278  1.00 5.00   ? 498 GLU F C   1 
ATOM   19035 O  O   . GLU F  1 298 ? 105.258 104.869 61.249  1.00 5.00   ? 498 GLU F O   1 
ATOM   19036 C  CB  . GLU F  1 298 ? 102.243 106.073 60.174  1.00 5.00   ? 498 GLU F CB  1 
ATOM   19037 C  CG  . GLU F  1 298 ? 101.714 105.003 61.124  1.00 5.00   ? 498 GLU F CG  1 
ATOM   19038 C  CD  . GLU F  1 298 ? 101.565 105.479 62.562  1.00 5.00   ? 498 GLU F CD  1 
ATOM   19039 O  OE1 . GLU F  1 298 ? 101.859 106.658 62.853  1.00 5.00   ? 498 GLU F OE1 1 
ATOM   19040 O  OE2 . GLU F  1 298 ? 101.148 104.663 63.409  1.00 5.00   ? 498 GLU F OE2 1 
ATOM   19041 N  N   . GLY F  1 299 ? 104.742 104.760 59.064  1.00 3.45   ? 499 GLY F N   1 
ATOM   19042 C  CA  . GLY F  1 299 ? 105.642 103.644 58.842  1.00 3.45   ? 499 GLY F CA  1 
ATOM   19043 C  C   . GLY F  1 299 ? 107.081 104.039 58.604  1.00 3.45   ? 499 GLY F C   1 
ATOM   19044 O  O   . GLY F  1 299 ? 107.967 103.181 58.662  1.00 3.45   ? 499 GLY F O   1 
ATOM   19045 N  N   . ASN F  1 300 ? 107.332 105.319 58.343  1.00 5.00   ? 500 ASN F N   1 
ATOM   19046 C  CA  . ASN F  1 300 ? 108.675 105.811 58.059  1.00 5.00   ? 500 ASN F CA  1 
ATOM   19047 C  C   . ASN F  1 300 ? 109.412 106.007 59.376  1.00 5.00   ? 500 ASN F C   1 
ATOM   19048 O  O   . ASN F  1 300 ? 109.063 106.893 60.158  1.00 5.00   ? 500 ASN F O   1 
ATOM   19049 C  CB  . ASN F  1 300 ? 108.599 107.118 57.280  1.00 5.00   ? 500 ASN F CB  1 
ATOM   19050 C  CG  . ASN F  1 300 ? 108.046 106.935 55.888  1.00 5.00   ? 500 ASN F CG  1 
ATOM   19051 O  OD1 . ASN F  1 300 ? 108.383 105.979 55.194  1.00 5.00   ? 500 ASN F OD1 1 
ATOM   19052 N  ND2 . ASN F  1 300 ? 107.185 107.854 55.471  1.00 5.00   ? 500 ASN F ND2 1 
ATOM   19053 N  N   . SER F  1 301 ? 110.434 105.195 59.625  1.00 5.00   ? 501 SER F N   1 
ATOM   19054 C  CA  . SER F  1 301 ? 111.187 105.255 60.867  1.00 5.00   ? 501 SER F CA  1 
ATOM   19055 C  C   . SER F  1 301 ? 112.590 105.783 60.610  1.00 5.00   ? 501 SER F C   1 
ATOM   19056 O  O   . SER F  1 301 ? 113.188 105.540 59.559  1.00 5.00   ? 501 SER F O   1 
ATOM   19057 C  CB  . SER F  1 301 ? 111.271 103.879 61.539  1.00 5.00   ? 501 SER F CB  1 
ATOM   19058 O  OG  . SER F  1 301 ? 110.061 103.557 62.199  1.00 5.00   ? 501 SER F OG  1 
ATOM   19059 N  N   . TRP F  1 302 ? 113.112 106.520 61.591  1.00 5.00   ? 502 TRP F N   1 
ATOM   19060 C  CA  . TRP F  1 302 ? 114.482 107.008 61.539  1.00 5.00   ? 502 TRP F CA  1 
ATOM   19061 C  C   . TRP F  1 302 ? 115.499 105.999 62.051  1.00 5.00   ? 502 TRP F C   1 
ATOM   19062 O  O   . TRP F  1 302 ? 116.695 106.171 61.799  1.00 5.00   ? 502 TRP F O   1 
ATOM   19063 C  CB  . TRP F  1 302 ? 114.620 108.305 62.346  1.00 5.00   ? 502 TRP F CB  1 
ATOM   19064 C  CG  . TRP F  1 302 ? 114.433 109.552 61.538  1.00 5.00   ? 502 TRP F CG  1 
ATOM   19065 C  CD1 . TRP F  1 302 ? 113.514 110.535 61.754  1.00 5.00   ? 502 TRP F CD1 1 
ATOM   19066 C  CD2 . TRP F  1 302 ? 115.195 109.961 60.395  1.00 5.00   ? 502 TRP F CD2 1 
ATOM   19067 N  NE1 . TRP F  1 302 ? 113.650 111.526 60.814  1.00 5.00   ? 502 TRP F NE1 1 
ATOM   19068 C  CE2 . TRP F  1 302 ? 114.675 111.198 59.968  1.00 5.00   ? 502 TRP F CE2 1 
ATOM   19069 C  CE3 . TRP F  1 302 ? 116.262 109.400 59.689  1.00 5.00   ? 502 TRP F CE3 1 
ATOM   19070 C  CZ2 . TRP F  1 302 ? 115.184 111.881 58.870  1.00 5.00   ? 502 TRP F CZ2 1 
ATOM   19071 C  CZ3 . TRP F  1 302 ? 116.766 110.080 58.599  1.00 5.00   ? 502 TRP F CZ3 1 
ATOM   19072 C  CH2 . TRP F  1 302 ? 116.225 111.306 58.199  1.00 5.00   ? 502 TRP F CH2 1 
ATOM   19073 N  N   . SER F  1 303 ? 115.056 104.951 62.746  1.00 5.00   ? 503 SER F N   1 
ATOM   19074 C  CA  . SER F  1 303 ? 115.963 103.952 63.296  1.00 5.00   ? 503 SER F CA  1 
ATOM   19075 C  C   . SER F  1 303 ? 116.424 102.980 62.218  1.00 5.00   ? 503 SER F C   1 
ATOM   19076 O  O   . SER F  1 303 ? 117.143 102.019 62.507  1.00 5.00   ? 503 SER F O   1 
ATOM   19077 C  CB  . SER F  1 303 ? 115.293 103.190 64.439  1.00 5.00   ? 503 SER F CB  1 
ATOM   19078 O  OG  . SER F  1 303 ? 115.265 103.967 65.623  1.00 5.00   ? 503 SER F OG  1 
ATOM   19079 N  N   . ASN F  1 304 ? 116.013 103.220 60.979  1.00 5.00   ? 504 ASN F N   1 
ATOM   19080 C  CA  . ASN F  1 304 ? 116.409 102.399 59.844  1.00 5.00   ? 504 ASN F CA  1 
ATOM   19081 C  C   . ASN F  1 304 ? 117.669 102.898 59.161  1.00 5.00   ? 504 ASN F C   1 
ATOM   19082 O  O   . ASN F  1 304 ? 118.540 102.093 58.822  1.00 5.00   ? 504 ASN F O   1 
ATOM   19083 C  CB  . ASN F  1 304 ? 115.272 102.335 58.814  1.00 5.00   ? 504 ASN F CB  1 
ATOM   19084 C  CG  . ASN F  1 304 ? 114.056 101.601 59.332  1.00 5.00   ? 504 ASN F CG  1 
ATOM   19085 O  OD1 . ASN F  1 304 ? 114.114 100.928 60.358  1.00 5.00   ? 504 ASN F OD1 1 
ATOM   19086 N  ND2 . ASN F  1 304 ? 112.943 101.724 58.619  1.00 5.00   ? 504 ASN F ND2 1 
ATOM   19087 N  N   . TYR F  1 305 ? 117.792 104.207 58.952  1.00 5.00   ? 505 TYR F N   1 
ATOM   19088 C  CA  . TYR F  1 305 ? 118.894 104.783 58.196  1.00 5.00   ? 505 TYR F CA  1 
ATOM   19089 C  C   . TYR F  1 305 ? 120.021 105.299 59.082  1.00 5.00   ? 505 TYR F C   1 
ATOM   19090 O  O   . TYR F  1 305 ? 121.004 105.832 58.561  1.00 5.00   ? 505 TYR F O   1 
ATOM   19091 C  CB  . TYR F  1 305 ? 118.383 105.912 57.296  1.00 5.00   ? 505 TYR F CB  1 
ATOM   19092 C  CG  . TYR F  1 305 ? 117.261 105.505 56.365  1.00 5.00   ? 505 TYR F CG  1 
ATOM   19093 C  CD1 . TYR F  1 305 ? 115.938 105.534 56.783  1.00 5.00   ? 505 TYR F CD1 1 
ATOM   19094 C  CD2 . TYR F  1 305 ? 117.527 105.094 55.066  1.00 5.00   ? 505 TYR F CD2 1 
ATOM   19095 C  CE1 . TYR F  1 305 ? 114.913 105.163 55.935  1.00 5.00   ? 505 TYR F CE1 1 
ATOM   19096 C  CE2 . TYR F  1 305 ? 116.507 104.722 54.211  1.00 5.00   ? 505 TYR F CE2 1 
ATOM   19097 C  CZ  . TYR F  1 305 ? 115.203 104.758 54.651  1.00 5.00   ? 505 TYR F CZ  1 
ATOM   19098 N  N   . ILE F  1 306 ? 119.909 105.158 60.402  1.00 5.00   ? 506 ILE F N   1 
ATOM   19099 C  CA  . ILE F  1 306 ? 120.920 105.683 61.315  1.00 5.00   ? 506 ILE F CA  1 
ATOM   19100 C  C   . ILE F  1 306 ? 122.247 104.970 61.088  1.00 5.00   ? 506 ILE F C   1 
ATOM   19101 O  O   . ILE F  1 306 ? 123.288 105.616 60.914  1.00 5.00   ? 506 ILE F O   1 
ATOM   19102 C  CB  . ILE F  1 306 ? 120.468 105.556 62.782  1.00 5.00   ? 506 ILE F CB  1 
ATOM   19103 C  CG1 . ILE F  1 306 ? 119.543 106.714 63.154  1.00 5.00   ? 506 ILE F CG1 1 
ATOM   19104 C  CG2 . ILE F  1 306 ? 121.665 105.526 63.717  1.00 5.00   ? 506 ILE F CG2 1 
ATOM   19105 C  CD1 . ILE F  1 306 ? 118.991 106.625 64.555  1.00 5.00   ? 506 ILE F CD1 1 
ATOM   19106 N  N   . SER F  1 307 ? 122.220 103.636 61.078  1.00 5.00   ? 507 SER F N   1 
ATOM   19107 C  CA  . SER F  1 307 ? 123.445 102.875 60.860  1.00 5.00   ? 507 SER F CA  1 
ATOM   19108 C  C   . SER F  1 307 ? 123.974 103.074 59.448  1.00 5.00   ? 507 SER F C   1 
ATOM   19109 O  O   . SER F  1 307 ? 125.189 103.146 59.233  1.00 5.00   ? 507 SER F O   1 
ATOM   19110 C  CB  . SER F  1 307 ? 123.199 101.392 61.134  1.00 5.00   ? 507 SER F CB  1 
ATOM   19111 O  OG  . SER F  1 307 ? 122.788 101.183 62.473  1.00 5.00   ? 507 SER F OG  1 
ATOM   19112 N  N   . GLN F  1 308 ? 123.072 103.162 58.468  1.00 5.00   ? 508 GLN F N   1 
ATOM   19113 C  CA  . GLN F  1 308 ? 123.496 103.325 57.083  1.00 5.00   ? 508 GLN F CA  1 
ATOM   19114 C  C   . GLN F  1 308 ? 124.158 104.676 56.849  1.00 5.00   ? 508 GLN F C   1 
ATOM   19115 O  O   . GLN F  1 308 ? 125.019 104.798 55.971  1.00 5.00   ? 508 GLN F O   1 
ATOM   19116 C  CB  . GLN F  1 308 ? 122.301 103.154 56.148  1.00 5.00   ? 508 GLN F CB  1 
ATOM   19117 C  CG  . GLN F  1 308 ? 122.676 102.746 54.742  1.00 5.00   ? 508 GLN F CG  1 
ATOM   19118 C  CD  . GLN F  1 308 ? 121.495 102.758 53.801  1.00 5.00   ? 508 GLN F CD  1 
ATOM   19119 O  OE1 . GLN F  1 308 ? 120.451 103.328 54.108  1.00 5.00   ? 508 GLN F OE1 1 
ATOM   19120 N  NE2 . GLN F  1 308 ? 121.650 102.121 52.647  1.00 5.00   ? 508 GLN F NE2 1 
ATOM   19121 N  N   . ILE F  1 309 ? 123.775 105.697 57.613  1.00 5.00   ? 509 ILE F N   1 
ATOM   19122 C  CA  . ILE F  1 309 ? 124.366 107.025 57.466  1.00 5.00   ? 509 ILE F CA  1 
ATOM   19123 C  C   . ILE F  1 309 ? 125.635 107.163 58.294  1.00 5.00   ? 509 ILE F C   1 
ATOM   19124 O  O   . ILE F  1 309 ? 126.625 107.734 57.830  1.00 5.00   ? 509 ILE F O   1 
ATOM   19125 C  CB  . ILE F  1 309 ? 123.335 108.110 57.838  1.00 5.00   ? 509 ILE F CB  1 
ATOM   19126 C  CG1 . ILE F  1 309 ? 122.184 108.130 56.834  1.00 5.00   ? 509 ILE F CG1 1 
ATOM   19127 C  CG2 . ILE F  1 309 ? 123.992 109.475 57.898  1.00 5.00   ? 509 ILE F CG2 1 
ATOM   19128 C  CD1 . ILE F  1 309 ? 121.098 109.121 57.177  1.00 5.00   ? 509 ILE F CD1 1 
ATOM   19129 N  N   . ASP F  1 310 ? 125.633 106.641 59.522  1.00 5.00   ? 510 ASP F N   1 
ATOM   19130 C  CA  . ASP F  1 310 ? 126.789 106.791 60.399  1.00 5.00   ? 510 ASP F CA  1 
ATOM   19131 C  C   . ASP F  1 310 ? 128.007 106.022 59.905  1.00 5.00   ? 510 ASP F C   1 
ATOM   19132 O  O   . ASP F  1 310 ? 129.114 106.268 60.393  1.00 5.00   ? 510 ASP F O   1 
ATOM   19133 C  CB  . ASP F  1 310 ? 126.435 106.338 61.816  1.00 5.00   ? 510 ASP F CB  1 
ATOM   19134 C  CG  . ASP F  1 310 ? 125.416 107.243 62.482  1.00 5.00   ? 510 ASP F CG  1 
ATOM   19135 O  OD1 . ASP F  1 310 ? 124.779 108.048 61.773  1.00 5.00   ? 510 ASP F OD1 1 
ATOM   19136 O  OD2 . ASP F  1 310 ? 125.249 107.147 63.715  1.00 5.00   ? 510 ASP F OD2 1 
ATOM   19137 N  N   . SER F  1 311 ? 127.833 105.101 58.958  1.00 5.00   ? 511 SER F N   1 
ATOM   19138 C  CA  . SER F  1 311 ? 128.917 104.249 58.490  1.00 5.00   ? 511 SER F CA  1 
ATOM   19139 C  C   . SER F  1 311 ? 129.374 104.579 57.076  1.00 5.00   ? 511 SER F C   1 
ATOM   19140 O  O   . SER F  1 311 ? 130.188 103.840 56.516  1.00 5.00   ? 511 SER F O   1 
ATOM   19141 C  CB  . SER F  1 311 ? 128.496 102.782 58.561  1.00 5.00   ? 511 SER F CB  1 
ATOM   19142 O  OG  . SER F  1 311 ? 127.629 102.457 57.491  1.00 5.00   ? 511 SER F OG  1 
ATOM   19143 N  N   . VAL F  1 312 ? 128.870 105.657 56.480  1.00 5.00   ? 512 VAL F N   1 
ATOM   19144 C  CA  . VAL F  1 312 ? 129.245 106.013 55.116  1.00 5.00   ? 512 VAL F CA  1 
ATOM   19145 C  C   . VAL F  1 312 ? 129.598 107.495 55.080  1.00 5.00   ? 512 VAL F C   1 
ATOM   19146 O  O   . VAL F  1 312 ? 129.764 108.085 54.007  1.00 5.00   ? 512 VAL F O   1 
ATOM   19147 C  CB  . VAL F  1 312 ? 128.112 105.675 54.127  1.00 5.00   ? 512 VAL F CB  1 
ATOM   19148 C  CG1 . VAL F  1 312 ? 126.935 106.619 54.314  1.00 5.00   ? 512 VAL F CG1 1 
ATOM   19149 C  CG2 . VAL F  1 312 ? 128.607 105.657 52.682  1.00 5.00   ? 512 VAL F CG2 1 
ATOM   19150 N  N   . SER F  1 313 ? 129.739 108.106 56.254  1.00 5.00   ? 513 SER F N   1 
ATOM   19151 C  CA  . SER F  1 313 ? 129.903 109.549 56.327  1.00 5.00   ? 513 SER F CA  1 
ATOM   19152 C  C   . SER F  1 313 ? 130.887 109.902 57.432  1.00 5.00   ? 513 SER F C   1 
ATOM   19153 O  O   . SER F  1 313 ? 131.193 109.091 58.310  1.00 5.00   ? 513 SER F O   1 
ATOM   19154 C  CB  . SER F  1 313 ? 128.560 110.246 56.562  1.00 5.00   ? 513 SER F CB  1 
ATOM   19155 O  OG  . SER F  1 313 ? 128.120 110.061 57.895  1.00 5.00   ? 513 SER F OG  1 
ATOM   19156 N  N   . ALA F  1 314 ? 131.381 111.136 57.372  1.00 5.00   ? 514 ALA F N   1 
ATOM   19157 C  CA  . ALA F  1 314 ? 132.282 111.690 58.371  1.00 5.00   ? 514 ALA F CA  1 
ATOM   19158 C  C   . ALA F  1 314 ? 131.520 112.661 59.260  1.00 5.00   ? 514 ALA F C   1 
ATOM   19159 O  O   . ALA F  1 314 ? 130.671 113.419 58.782  1.00 5.00   ? 514 ALA F O   1 
ATOM   19160 C  CB  . ALA F  1 314 ? 133.464 112.403 57.710  1.00 5.00   ? 514 ALA F CB  1 
ATOM   19161 N  N   . SER F  1 315 ? 131.827 112.640 60.553  1.00 5.00   ? 515 SER F N   1 
ATOM   19162 C  CA  . SER F  1 315 ? 131.116 113.458 61.526  1.00 5.00   ? 515 SER F CA  1 
ATOM   19163 C  C   . SER F  1 315 ? 131.848 114.777 61.738  1.00 5.00   ? 515 SER F C   1 
ATOM   19164 O  O   . SER F  1 315 ? 133.052 114.790 62.013  1.00 5.00   ? 515 SER F O   1 
ATOM   19165 C  CB  . SER F  1 315 ? 130.976 112.711 62.853  1.00 5.00   ? 515 SER F CB  1 
ATOM   19166 O  OG  . SER F  1 315 ? 130.362 113.524 63.837  1.00 5.00   ? 515 SER F OG  1 
ATOM   19167 N  N   . ILE F  1 316 ? 131.117 115.882 61.607  1.00 9.00   ? 516 ILE F N   1 
ATOM   19168 C  CA  . ILE F  1 316 ? 131.644 117.220 61.846  1.00 9.00   ? 516 ILE F CA  1 
ATOM   19169 C  C   . ILE F  1 316 ? 130.713 117.931 62.815  1.00 9.00   ? 516 ILE F C   1 
ATOM   19170 O  O   . ILE F  1 316 ? 129.493 117.939 62.616  1.00 9.00   ? 516 ILE F O   1 
ATOM   19171 C  CB  . ILE F  1 316 ? 131.787 118.027 60.542  1.00 9.00   ? 516 ILE F CB  1 
ATOM   19172 C  CG1 . ILE F  1 316 ? 132.580 117.236 59.502  1.00 9.00   ? 516 ILE F CG1 1 
ATOM   19173 C  CG2 . ILE F  1 316 ? 132.456 119.363 60.813  1.00 9.00   ? 516 ILE F CG2 1 
ATOM   19174 C  CD1 . ILE F  1 316 ? 132.833 117.996 58.224  1.00 9.00   ? 516 ILE F CD1 1 
ATOM   19175 N  N   . ILE F  1 317 ? 131.285 118.523 63.862  1.00 27.22  ? 517 ILE F N   1 
ATOM   19176 C  CA  . ILE F  1 317 ? 130.531 119.240 64.882  1.00 27.22  ? 517 ILE F CA  1 
ATOM   19177 C  C   . ILE F  1 317 ? 131.096 120.648 65.002  1.00 27.22  ? 517 ILE F C   1 
ATOM   19178 O  O   . ILE F  1 317 ? 132.316 120.840 64.971  1.00 27.22  ? 517 ILE F O   1 
ATOM   19179 C  CB  . ILE F  1 317 ? 130.582 118.520 66.246  1.00 27.22  ? 517 ILE F CB  1 
ATOM   19180 C  CG1 . ILE F  1 317 ? 130.324 117.023 66.075  1.00 27.22  ? 517 ILE F CG1 1 
ATOM   19181 C  CG2 . ILE F  1 317 ? 129.574 119.123 67.209  1.00 27.22  ? 517 ILE F CG2 1 
ATOM   19182 C  CD1 . ILE F  1 317 ? 130.259 116.263 67.381  1.00 27.22  ? 517 ILE F CD1 1 
ATOM   19183 N  N   . LEU F  1 318 ? 130.209 121.631 65.135  1.00 6.76   ? 518 LEU F N   1 
ATOM   19184 C  CA  . LEU F  1 318 ? 130.593 123.027 65.299  1.00 6.76   ? 518 LEU F CA  1 
ATOM   19185 C  C   . LEU F  1 318 ? 129.980 123.549 66.589  1.00 6.76   ? 518 LEU F C   1 
ATOM   19186 O  O   . LEU F  1 318 ? 128.759 123.493 66.765  1.00 6.76   ? 518 LEU F O   1 
ATOM   19187 C  CB  . LEU F  1 318 ? 130.136 123.871 64.108  1.00 6.76   ? 518 LEU F CB  1 
ATOM   19188 C  CG  . LEU F  1 318 ? 130.088 125.388 64.298  1.00 6.76   ? 518 LEU F CG  1 
ATOM   19189 C  CD1 . LEU F  1 318 ? 131.461 125.938 64.644  1.00 6.76   ? 518 LEU F CD1 1 
ATOM   19190 C  CD2 . LEU F  1 318 ? 129.542 126.062 63.053  1.00 6.76   ? 518 LEU F CD2 1 
ATOM   19191 N  N   . ASP F  1 319 ? 130.824 124.057 67.481  1.00 27.96  ? 519 ASP F N   1 
ATOM   19192 C  CA  . ASP F  1 319 ? 130.393 124.599 68.763  1.00 27.96  ? 519 ASP F CA  1 
ATOM   19193 C  C   . ASP F  1 319 ? 130.627 126.103 68.752  1.00 27.96  ? 519 ASP F C   1 
ATOM   19194 O  O   . ASP F  1 319 ? 131.755 126.558 68.537  1.00 27.96  ? 519 ASP F O   1 
ATOM   19195 C  CB  . ASP F  1 319 ? 131.150 123.936 69.915  1.00 27.96  ? 519 ASP F CB  1 
ATOM   19196 C  CG  . ASP F  1 319 ? 130.536 124.234 71.272  1.00 27.96  ? 519 ASP F CG  1 
ATOM   19197 O  OD1 . ASP F  1 319 ? 130.158 125.396 71.527  1.00 27.96  ? 519 ASP F OD1 1 
ATOM   19198 O  OD2 . ASP F  1 319 ? 130.435 123.298 72.092  1.00 27.96  ? 519 ASP F OD2 1 
ATOM   19199 N  N   . THR F  1 320 ? 129.561 126.869 68.985  1.00 59.11  ? 520 THR F N   1 
ATOM   19200 C  CA  . THR F  1 320 ? 129.629 128.324 69.006  1.00 59.11  ? 520 THR F CA  1 
ATOM   19201 C  C   . THR F  1 320 ? 129.537 128.885 70.421  1.00 59.11  ? 520 THR F C   1 
ATOM   19202 O  O   . THR F  1 320 ? 129.343 130.092 70.595  1.00 59.11  ? 520 THR F O   1 
ATOM   19203 C  CB  . THR F  1 320 ? 128.525 128.919 68.131  1.00 59.11  ? 520 THR F CB  1 
ATOM   19204 O  OG1 . THR F  1 320 ? 127.295 128.228 68.380  1.00 59.11  ? 520 THR F OG1 1 
ATOM   19205 C  CG2 . THR F  1 320 ? 128.883 128.785 66.661  1.00 59.11  ? 520 THR F CG2 1 
ATOM   19206 N  N   . GLY F  1 321 ? 129.674 128.040 71.426  1.00 51.45  ? 521 GLY F N   1 
ATOM   19207 C  CA  . GLY F  1 321 ? 129.536 128.461 72.816  1.00 51.45  ? 521 GLY F CA  1 
ATOM   19208 C  C   . GLY F  1 321 ? 128.113 128.452 73.328  1.00 51.45  ? 521 GLY F C   1 
ATOM   19209 O  O   . GLY F  1 321 ? 127.841 127.917 74.401  1.00 51.45  ? 521 GLY F O   1 
ATOM   19210 N  N   . SER F  1 322 ? 127.192 129.042 72.565  1.00 35.18  ? 522 SER F N   1 
ATOM   19211 C  CA  . SER F  1 322 ? 125.784 129.074 72.936  1.00 35.18  ? 522 SER F CA  1 
ATOM   19212 C  C   . SER F  1 322 ? 124.932 128.083 72.157  1.00 35.18  ? 522 SER F C   1 
ATOM   19213 O  O   . SER F  1 322 ? 123.874 127.679 72.652  1.00 35.18  ? 522 SER F O   1 
ATOM   19214 C  CB  . SER F  1 322 ? 125.215 130.484 72.739  1.00 35.18  ? 522 SER F CB  1 
ATOM   19215 O  OG  . SER F  1 322 ? 125.384 130.918 71.402  1.00 35.18  ? 522 SER F OG  1 
ATOM   19216 N  N   . GLN F  1 323 ? 125.359 127.684 70.961  1.00 63.07  ? 523 GLN F N   1 
ATOM   19217 C  CA  . GLN F  1 323 ? 124.601 126.761 70.132  1.00 63.07  ? 523 GLN F CA  1 
ATOM   19218 C  C   . GLN F  1 323 ? 125.535 125.698 69.575  1.00 63.07  ? 523 GLN F C   1 
ATOM   19219 O  O   . GLN F  1 323 ? 126.734 125.932 69.402  1.00 63.07  ? 523 GLN F O   1 
ATOM   19220 C  CB  . GLN F  1 323 ? 123.890 127.489 68.984  1.00 63.07  ? 523 GLN F CB  1 
ATOM   19221 C  CG  . GLN F  1 323 ? 122.523 128.039 69.350  1.00 63.07  ? 523 GLN F CG  1 
ATOM   19222 C  CD  . GLN F  1 323 ? 121.817 128.676 68.169  1.00 63.07  ? 523 GLN F CD  1 
ATOM   19223 O  OE1 . GLN F  1 323 ? 122.262 128.558 67.028  1.00 63.07  ? 523 GLN F OE1 1 
ATOM   19224 N  NE2 . GLN F  1 323 ? 120.710 129.357 68.439  1.00 63.07  ? 523 GLN F NE2 1 
ATOM   19225 N  N   . THR F  1 324 ? 124.973 124.526 69.292  1.00 18.03  ? 524 THR F N   1 
ATOM   19226 C  CA  . THR F  1 324 ? 125.726 123.394 68.771  1.00 18.03  ? 524 THR F CA  1 
ATOM   19227 C  C   . THR F  1 324 ? 125.082 122.901 67.484  1.00 18.03  ? 524 THR F C   1 
ATOM   19228 O  O   . THR F  1 324 ? 123.854 122.828 67.382  1.00 18.03  ? 524 THR F O   1 
ATOM   19229 C  CB  . THR F  1 324 ? 125.791 122.251 69.792  1.00 18.03  ? 524 THR F CB  1 
ATOM   19230 O  OG1 . THR F  1 324 ? 126.084 122.783 71.089  1.00 18.03  ? 524 THR F OG1 1 
ATOM   19231 C  CG2 . THR F  1 324 ? 126.872 121.253 69.408  1.00 18.03  ? 524 THR F CG2 1 
ATOM   19232 N  N   . PHE F  1 325 ? 125.918 122.566 66.504  1.00 5.00   ? 525 PHE F N   1 
ATOM   19233 C  CA  . PHE F  1 325 ? 125.466 122.019 65.234  1.00 5.00   ? 525 PHE F CA  1 
ATOM   19234 C  C   . PHE F  1 325 ? 126.240 120.744 64.940  1.00 5.00   ? 525 PHE F C   1 
ATOM   19235 O  O   . PHE F  1 325 ? 127.458 120.691 65.131  1.00 5.00   ? 525 PHE F O   1 
ATOM   19236 C  CB  . PHE F  1 325 ? 125.654 123.021 64.085  1.00 5.00   ? 525 PHE F CB  1 
ATOM   19237 C  CG  . PHE F  1 325 ? 125.039 124.369 64.344  1.00 5.00   ? 525 PHE F CG  1 
ATOM   19238 C  CD1 . PHE F  1 325 ? 125.704 125.319 65.100  1.00 5.00   ? 525 PHE F CD1 1 
ATOM   19239 C  CD2 . PHE F  1 325 ? 123.797 124.687 63.829  1.00 5.00   ? 525 PHE F CD2 1 
ATOM   19240 C  CE1 . PHE F  1 325 ? 125.140 126.555 65.337  1.00 5.00   ? 525 PHE F CE1 1 
ATOM   19241 C  CE2 . PHE F  1 325 ? 123.230 125.922 64.064  1.00 5.00   ? 525 PHE F CE2 1 
ATOM   19242 C  CZ  . PHE F  1 325 ? 123.902 126.856 64.819  1.00 5.00   ? 525 PHE F CZ  1 
ATOM   19243 N  N   . GLU F  1 326 ? 125.530 119.719 64.474  1.00 41.42  ? 526 GLU F N   1 
ATOM   19244 C  CA  . GLU F  1 326 ? 126.124 118.423 64.173  1.00 41.42  ? 526 GLU F CA  1 
ATOM   19245 C  C   . GLU F  1 326 ? 125.704 117.994 62.776  1.00 41.42  ? 526 GLU F C   1 
ATOM   19246 O  O   . GLU F  1 326 ? 124.511 117.991 62.460  1.00 41.42  ? 526 GLU F O   1 
ATOM   19247 C  CB  . GLU F  1 326 ? 125.701 117.372 65.202  1.00 41.42  ? 526 GLU F CB  1 
ATOM   19248 C  CG  . GLU F  1 326 ? 126.578 116.138 65.220  1.00 41.42  ? 526 GLU F CG  1 
ATOM   19249 C  CD  . GLU F  1 326 ? 126.464 115.373 66.520  1.00 41.42  ? 526 GLU F CD  1 
ATOM   19250 O  OE1 . GLU F  1 326 ? 125.603 115.739 67.347  1.00 41.42  ? 526 GLU F OE1 1 
ATOM   19251 O  OE2 . GLU F  1 326 ? 127.233 114.409 66.716  1.00 41.42  ? 526 GLU F OE2 1 
ATOM   19252 N  N   . ARG F  1 327 ? 126.681 117.631 61.946  1.00 5.00   ? 527 ARG F N   1 
ATOM   19253 C  CA  . ARG F  1 327 ? 126.424 117.297 60.552  1.00 5.00   ? 527 ARG F CA  1 
ATOM   19254 C  C   . ARG F  1 327 ? 127.174 116.029 60.172  1.00 5.00   ? 527 ARG F C   1 
ATOM   19255 O  O   . ARG F  1 327 ? 128.174 115.661 60.791  1.00 5.00   ? 527 ARG F O   1 
ATOM   19256 C  CB  . ARG F  1 327 ? 126.826 118.442 59.614  1.00 5.00   ? 527 ARG F CB  1 
ATOM   19257 C  CG  . ARG F  1 327 ? 126.336 119.810 60.052  1.00 5.00   ? 527 ARG F CG  1 
ATOM   19258 C  CD  . ARG F  1 327 ? 124.984 120.123 59.446  1.00 5.00   ? 527 ARG F CD  1 
ATOM   19259 N  NE  . ARG F  1 327 ? 124.425 121.374 59.943  1.00 5.00   ? 527 ARG F NE  1 
ATOM   19260 C  CZ  . ARG F  1 327 ? 123.594 121.465 60.972  1.00 5.00   ? 527 ARG F CZ  1 
ATOM   19261 N  N   . ARG F  1 328 ? 126.669 115.361 59.136  1.00 5.00   ? 528 ARG F N   1 
ATOM   19262 C  CA  . ARG F  1 328 ? 127.286 114.172 58.564  1.00 5.00   ? 528 ARG F CA  1 
ATOM   19263 C  C   . ARG F  1 328 ? 127.542 114.416 57.084  1.00 5.00   ? 528 ARG F C   1 
ATOM   19264 O  O   . ARG F  1 328 ? 126.620 114.772 56.345  1.00 5.00   ? 528 ARG F O   1 
ATOM   19265 C  CB  . ARG F  1 328 ? 126.392 112.942 58.745  1.00 5.00   ? 528 ARG F CB  1 
ATOM   19266 C  CG  . ARG F  1 328 ? 126.032 112.621 60.186  1.00 5.00   ? 528 ARG F CG  1 
ATOM   19267 C  CD  . ARG F  1 328 ? 127.101 111.781 60.859  1.00 5.00   ? 528 ARG F CD  1 
ATOM   19268 N  NE  . ARG F  1 328 ? 126.721 111.397 62.213  1.00 5.00   ? 528 ARG F NE  1 
ATOM   19269 C  CZ  . ARG F  1 328 ? 126.933 112.139 63.291  1.00 5.00   ? 528 ARG F CZ  1 
ATOM   19270 N  N   . VAL F  1 329 ? 128.785 114.215 56.651  1.00 5.00   ? 529 VAL F N   1 
ATOM   19271 C  CA  . VAL F  1 329 ? 129.191 114.450 55.270  1.00 5.00   ? 529 VAL F CA  1 
ATOM   19272 C  C   . VAL F  1 329 ? 129.705 113.141 54.689  1.00 5.00   ? 529 VAL F C   1 
ATOM   19273 O  O   . VAL F  1 329 ? 130.571 112.490 55.285  1.00 5.00   ? 529 VAL F O   1 
ATOM   19274 C  CB  . VAL F  1 329 ? 130.262 115.550 55.171  1.00 5.00   ? 529 VAL F CB  1 
ATOM   19275 C  CG1 . VAL F  1 329 ? 130.599 115.832 53.718  1.00 5.00   ? 529 VAL F CG1 1 
ATOM   19276 C  CG2 . VAL F  1 329 ? 129.788 116.812 55.867  1.00 5.00   ? 529 VAL F CG2 1 
ATOM   19277 N  N   . ALA F  1 330 ? 129.186 112.769 53.521  1.00 5.00   ? 530 ALA F N   1 
ATOM   19278 C  CA  . ALA F  1 330 ? 129.503 111.480 52.923  1.00 5.00   ? 530 ALA F CA  1 
ATOM   19279 C  C   . ALA F  1 330 ? 130.931 111.447 52.390  1.00 5.00   ? 530 ALA F C   1 
ATOM   19280 O  O   . ALA F  1 330 ? 131.516 112.475 52.041  1.00 5.00   ? 530 ALA F O   1 
ATOM   19281 C  CB  . ALA F  1 330 ? 128.522 111.161 51.797  1.00 5.00   ? 530 ALA F CB  1 
ATOM   19282 N  N   . ALA F  1 331 ? 131.490 110.239 52.328  1.00 5.00   ? 531 ALA F N   1 
ATOM   19283 C  CA  . ALA F  1 331 ? 132.836 110.031 51.815  1.00 5.00   ? 531 ALA F CA  1 
ATOM   19284 C  C   . ALA F  1 331 ? 132.913 108.654 51.172  1.00 5.00   ? 531 ALA F C   1 
ATOM   19285 O  O   . ALA F  1 331 ? 132.078 107.782 51.427  1.00 5.00   ? 531 ALA F O   1 
ATOM   19286 C  CB  . ALA F  1 331 ? 133.888 110.172 52.919  1.00 5.00   ? 531 ALA F CB  1 
ATOM   19287 N  N   . LYS F  1 332 ? 133.929 108.465 50.334  1.00 18.78  ? 532 LYS F N   1 
ATOM   19288 C  CA  . LYS F  1 332 ? 134.085 107.242 49.559  1.00 18.78  ? 532 LYS F CA  1 
ATOM   19289 C  C   . LYS F  1 332 ? 135.020 106.270 50.268  1.00 18.78  ? 532 LYS F C   1 
ATOM   19290 O  O   . LYS F  1 332 ? 135.920 106.681 51.007  1.00 18.78  ? 532 LYS F O   1 
ATOM   19291 C  CB  . LYS F  1 332 ? 134.618 107.544 48.158  1.00 18.78  ? 532 LYS F CB  1 
ATOM   19292 C  CG  . LYS F  1 332 ? 136.104 107.844 48.101  1.00 18.78  ? 532 LYS F CG  1 
ATOM   19293 C  CD  . LYS F  1 332 ? 136.533 108.249 46.701  1.00 18.78  ? 532 LYS F CD  1 
ATOM   19294 C  CE  . LYS F  1 332 ? 136.716 107.035 45.804  1.00 18.78  ? 532 LYS F CE  1 
ATOM   19295 N  NZ  . LYS F  1 332 ? 137.951 106.273 46.139  1.00 18.78  ? 532 LYS F NZ  1 
ATOM   19296 N  N   . GLU F  1 333 ? 134.789 104.978 50.049  1.00 16.63  ? 533 GLU F N   1 
ATOM   19297 C  CA  . GLU F  1 333 ? 135.667 103.957 50.600  1.00 16.63  ? 533 GLU F CA  1 
ATOM   19298 C  C   . GLU F  1 333 ? 136.994 103.951 49.853  1.00 16.63  ? 533 GLU F C   1 
ATOM   19299 O  O   . GLU F  1 333 ? 137.034 104.035 48.623  1.00 16.63  ? 533 GLU F O   1 
ATOM   19300 C  CB  . GLU F  1 333 ? 135.005 102.583 50.519  1.00 16.63  ? 533 GLU F CB  1 
ATOM   19301 C  CG  . GLU F  1 333 ? 135.277 101.697 51.723  1.00 16.63  ? 533 GLU F CG  1 
ATOM   19302 C  CD  . GLU F  1 333 ? 134.632 100.331 51.601  1.00 16.63  ? 533 GLU F CD  1 
ATOM   19303 O  OE1 . GLU F  1 333 ? 133.907 100.100 50.611  1.00 16.63  ? 533 GLU F OE1 1 
ATOM   19304 O  OE2 . GLU F  1 333 ? 134.847 99.490  52.497  1.00 16.63  ? 533 GLU F OE2 1 
ATOM   19305 N  N   . GLN F  1 334 ? 138.090 103.854 50.609  1.00 33.66  ? 534 GLN F N   1 
ATOM   19306 C  CA  . GLN F  1 334 ? 139.413 103.956 50.004  1.00 33.66  ? 534 GLN F CA  1 
ATOM   19307 C  C   . GLN F  1 334 ? 139.746 102.726 49.169  1.00 33.66  ? 534 GLN F C   1 
ATOM   19308 O  O   . GLN F  1 334 ? 140.337 102.844 48.089  1.00 33.66  ? 534 GLN F O   1 
ATOM   19309 C  CB  . GLN F  1 334 ? 140.467 104.173 51.088  1.00 33.66  ? 534 GLN F CB  1 
ATOM   19310 C  CG  . GLN F  1 334 ? 140.353 105.514 51.793  1.00 33.66  ? 534 GLN F CG  1 
ATOM   19311 C  CD  . GLN F  1 334 ? 140.649 106.682 50.874  1.00 33.66  ? 534 GLN F CD  1 
ATOM   19312 O  OE1 . GLN F  1 334 ? 141.563 106.625 50.052  1.00 33.66  ? 534 GLN F OE1 1 
ATOM   19313 N  NE2 . GLN F  1 334 ? 139.874 107.751 51.010  1.00 33.66  ? 534 GLN F NE2 1 
ATOM   19314 N  N   . GLY F  1 335 ? 139.380 101.542 49.647  1.00 38.39  ? 535 GLY F N   1 
ATOM   19315 C  CA  . GLY F  1 335 ? 139.697 100.302 48.973  1.00 38.39  ? 535 GLY F CA  1 
ATOM   19316 C  C   . GLY F  1 335 ? 138.665 99.803  47.987  1.00 38.39  ? 535 GLY F C   1 
ATOM   19317 O  O   . GLY F  1 335 ? 138.814 98.692  47.469  1.00 38.39  ? 535 GLY F O   1 
ATOM   19318 N  N   . ASN F  1 336 ? 137.623 100.583 47.705  1.00 26.08  ? 536 ASN F N   1 
ATOM   19319 C  CA  . ASN F  1 336 ? 136.565 100.143 46.809  1.00 26.08  ? 536 ASN F CA  1 
ATOM   19320 C  C   . ASN F  1 336 ? 136.719 100.834 45.464  1.00 26.08  ? 536 ASN F C   1 
ATOM   19321 O  O   . ASN F  1 336 ? 136.534 102.058 45.384  1.00 26.08  ? 536 ASN F O   1 
ATOM   19322 C  CB  . ASN F  1 336 ? 135.194 100.446 47.408  1.00 26.08  ? 536 ASN F CB  1 
ATOM   19323 C  CG  . ASN F  1 336 ? 134.162 99.399  47.053  1.00 26.08  ? 536 ASN F CG  1 
ATOM   19324 O  OD1 . ASN F  1 336 ? 134.345 98.213  47.327  1.00 26.08  ? 536 ASN F OD1 1 
ATOM   19325 N  ND2 . ASN F  1 336 ? 133.068 99.831  46.438  1.00 26.08  ? 536 ASN F ND2 1 
ATOM   19326 N  N   . PRO F  1 337 ? 137.051 100.113 44.389  1.00 42.99  ? 537 PRO F N   1 
ATOM   19327 C  CA  . PRO F  1 337 ? 137.179 100.769 43.079  1.00 42.99  ? 537 PRO F CA  1 
ATOM   19328 C  C   . PRO F  1 337 ? 135.852 101.199 42.484  1.00 42.99  ? 537 PRO F C   1 
ATOM   19329 O  O   . PRO F  1 337 ? 135.842 102.070 41.606  1.00 42.99  ? 537 PRO F O   1 
ATOM   19330 C  CB  . PRO F  1 337 ? 137.854 99.697  42.209  1.00 42.99  ? 537 PRO F CB  1 
ATOM   19331 C  CG  . PRO F  1 337 ? 138.318 98.630  43.171  1.00 42.99  ? 537 PRO F CG  1 
ATOM   19332 C  CD  . PRO F  1 337 ? 137.355 98.677  44.306  1.00 42.99  ? 537 PRO F CD  1 
ATOM   19333 N  N   . GLU F  1 338 ? 134.736 100.621 42.927  1.00 113.55 ? 538 GLU F N   1 
ATOM   19334 C  CA  . GLU F  1 338 ? 133.418 100.942 42.397  1.00 113.55 ? 538 GLU F CA  1 
ATOM   19335 C  C   . GLU F  1 338 ? 132.654 101.918 43.284  1.00 113.55 ? 538 GLU F C   1 
ATOM   19336 O  O   . GLU F  1 338 ? 131.422 101.972 43.216  1.00 113.55 ? 538 GLU F O   1 
ATOM   19337 C  CB  . GLU F  1 338 ? 132.603 99.664  42.198  1.00 113.55 ? 538 GLU F CB  1 
ATOM   19338 C  CG  . GLU F  1 338 ? 132.922 98.916  40.915  1.00 113.55 ? 538 GLU F CG  1 
ATOM   19339 C  CD  . GLU F  1 338 ? 132.419 99.636  39.680  1.00 113.55 ? 538 GLU F CD  1 
ATOM   19340 O  OE1 . GLU F  1 338 ? 131.240 99.445  39.318  1.00 113.55 ? 538 GLU F OE1 1 
ATOM   19341 O  OE2 . GLU F  1 338 ? 133.204 100.390 39.069  1.00 113.55 ? 538 GLU F OE2 1 
ATOM   19342 N  N   . ASP F  1 339 ? 133.355 102.682 44.115  1.00 23.66  ? 539 ASP F N   1 
ATOM   19343 C  CA  . ASP F  1 339 ? 132.743 103.730 44.921  1.00 23.66  ? 539 ASP F CA  1 
ATOM   19344 C  C   . ASP F  1 339 ? 133.037 105.071 44.262  1.00 23.66  ? 539 ASP F C   1 
ATOM   19345 O  O   . ASP F  1 339 ? 134.203 105.459 44.130  1.00 23.66  ? 539 ASP F O   1 
ATOM   19346 C  CB  . ASP F  1 339 ? 133.271 103.700 46.354  1.00 23.66  ? 539 ASP F CB  1 
ATOM   19347 C  CG  . ASP F  1 339 ? 132.286 104.276 47.348  1.00 23.66  ? 539 ASP F CG  1 
ATOM   19348 O  OD1 . ASP F  1 339 ? 131.232 104.783 46.915  1.00 23.66  ? 539 ASP F OD1 1 
ATOM   19349 O  OD2 . ASP F  1 339 ? 132.564 104.220 48.563  1.00 23.66  ? 539 ASP F OD2 1 
ATOM   19350 N  N   . LYS F  1 340 ? 131.981 105.773 43.849  1.00 5.00   ? 540 LYS F N   1 
ATOM   19351 C  CA  . LYS F  1 340 ? 132.106 106.983 43.048  1.00 5.00   ? 540 LYS F CA  1 
ATOM   19352 C  C   . LYS F  1 340 ? 131.694 108.236 43.810  1.00 5.00   ? 540 LYS F C   1 
ATOM   19353 O  O   . LYS F  1 340 ? 131.411 109.267 43.192  1.00 5.00   ? 540 LYS F O   1 
ATOM   19354 C  CB  . LYS F  1 340 ? 131.284 106.848 41.768  1.00 5.00   ? 540 LYS F CB  1 
ATOM   19355 C  CG  . LYS F  1 340 ? 131.534 105.553 41.022  1.00 5.00   ? 540 LYS F CG  1 
ATOM   19356 C  CD  . LYS F  1 340 ? 132.959 105.476 40.506  1.00 5.00   ? 540 LYS F CD  1 
ATOM   19357 C  CE  . LYS F  1 340 ? 133.050 104.606 39.264  1.00 5.00   ? 540 LYS F CE  1 
ATOM   19358 N  NZ  . LYS F  1 340 ? 134.416 104.626 38.674  1.00 5.00   ? 540 LYS F NZ  1 
ATOM   19359 N  N   . THR F  1 341 ? 131.641 108.166 45.135  1.00 5.00   ? 541 THR F N   1 
ATOM   19360 C  CA  . THR F  1 341 ? 131.296 109.341 45.918  1.00 5.00   ? 541 THR F CA  1 
ATOM   19361 C  C   . THR F  1 341 ? 132.353 110.423 45.711  1.00 5.00   ? 541 THR F C   1 
ATOM   19362 O  O   . THR F  1 341 ? 133.553 110.146 45.824  1.00 5.00   ? 541 THR F O   1 
ATOM   19363 C  CB  . THR F  1 341 ? 131.187 108.985 47.401  1.00 5.00   ? 541 THR F CB  1 
ATOM   19364 O  OG1 . THR F  1 341 ? 130.263 107.903 47.566  1.00 5.00   ? 541 THR F OG1 1 
ATOM   19365 C  CG2 . THR F  1 341 ? 130.700 110.176 48.203  1.00 5.00   ? 541 THR F CG2 1 
ATOM   19366 N  N   . PRO F  1 342 ? 131.951 111.656 45.398  1.00 21.26  ? 542 PRO F N   1 
ATOM   19367 C  CA  . PRO F  1 342 ? 132.944 112.703 45.140  1.00 21.26  ? 542 PRO F CA  1 
ATOM   19368 C  C   . PRO F  1 342 ? 133.818 112.950 46.358  1.00 21.26  ? 542 PRO F C   1 
ATOM   19369 O  O   . PRO F  1 342 ? 133.357 112.916 47.501  1.00 21.26  ? 542 PRO F O   1 
ATOM   19370 C  CB  . PRO F  1 342 ? 132.089 113.933 44.813  1.00 21.26  ? 542 PRO F CB  1 
ATOM   19371 C  CG  . PRO F  1 342 ? 130.767 113.384 44.404  1.00 21.26  ? 542 PRO F CG  1 
ATOM   19372 C  CD  . PRO F  1 342 ? 130.574 112.143 45.212  1.00 21.26  ? 542 PRO F CD  1 
ATOM   19373 N  N   . GLU F  1 343 ? 135.095 113.208 46.099  1.00 46.55  ? 543 GLU F N   1 
ATOM   19374 C  CA  . GLU F  1 343 ? 136.083 113.439 47.144  1.00 46.55  ? 543 GLU F CA  1 
ATOM   19375 C  C   . GLU F  1 343 ? 136.315 114.940 47.250  1.00 46.55  ? 543 GLU F C   1 
ATOM   19376 O  O   . GLU F  1 343 ? 136.624 115.596 46.250  1.00 46.55  ? 543 GLU F O   1 
ATOM   19377 C  CB  . GLU F  1 343 ? 137.392 112.706 46.842  1.00 46.55  ? 543 GLU F CB  1 
ATOM   19378 C  CG  . GLU F  1 343 ? 138.439 112.836 47.939  1.00 46.55  ? 543 GLU F CG  1 
ATOM   19379 C  CD  . GLU F  1 343 ? 139.711 112.063 47.636  1.00 46.55  ? 543 GLU F CD  1 
ATOM   19380 O  OE1 . GLU F  1 343 ? 139.789 111.441 46.557  1.00 46.55  ? 543 GLU F OE1 1 
ATOM   19381 O  OE2 . GLU F  1 343 ? 140.629 112.070 48.482  1.00 46.55  ? 543 GLU F OE2 1 
ATOM   19382 N  N   . ILE F  1 344 ? 136.154 115.478 48.458  1.00 65.27  ? 544 ILE F N   1 
ATOM   19383 C  CA  . ILE F  1 344 ? 136.306 116.901 48.719  1.00 65.27  ? 544 ILE F CA  1 
ATOM   19384 C  C   . ILE F  1 344 ? 137.178 117.087 49.954  1.00 65.27  ? 544 ILE F C   1 
ATOM   19385 O  O   . ILE F  1 344 ? 137.398 116.159 50.734  1.00 65.27  ? 544 ILE F O   1 
ATOM   19386 C  CB  . ILE F  1 344 ? 134.947 117.604 48.910  1.00 65.27  ? 544 ILE F CB  1 
ATOM   19387 C  CG1 . ILE F  1 344 ? 134.173 116.936 50.045  1.00 65.27  ? 544 ILE F CG1 1 
ATOM   19388 C  CG2 . ILE F  1 344 ? 134.142 117.601 47.611  1.00 65.27  ? 544 ILE F CG2 1 
ATOM   19389 C  CD1 . ILE F  1 344 ? 133.001 117.745 50.549  1.00 65.27  ? 544 ILE F CD1 1 
ATOM   19390 N  N   . THR F  1 345 ? 137.681 118.307 50.118  1.00 18.84  ? 545 THR F N   1 
ATOM   19391 C  CA  . THR F  1 345 ? 138.521 118.667 51.251  1.00 18.84  ? 545 THR F CA  1 
ATOM   19392 C  C   . THR F  1 345 ? 137.676 118.990 52.482  1.00 18.84  ? 545 THR F C   1 
ATOM   19393 O  O   . THR F  1 345 ? 136.446 119.051 52.430  1.00 18.84  ? 545 THR F O   1 
ATOM   19394 C  CB  . THR F  1 345 ? 139.406 119.863 50.906  1.00 18.84  ? 545 THR F CB  1 
ATOM   19395 O  OG1 . THR F  1 345 ? 138.596 121.039 50.793  1.00 18.84  ? 545 THR F OG1 1 
ATOM   19396 C  CG2 . THR F  1 345 ? 140.133 119.627 49.594  1.00 18.84  ? 545 THR F CG2 1 
ATOM   19397 N  N   . ILE F  1 346 ? 138.363 119.207 53.607  1.00 13.52  ? 546 ILE F N   1 
ATOM   19398 C  CA  . ILE F  1 346 ? 137.670 119.515 54.856  1.00 13.52  ? 546 ILE F CA  1 
ATOM   19399 C  C   . ILE F  1 346 ? 137.023 120.895 54.795  1.00 13.52  ? 546 ILE F C   1 
ATOM   19400 O  O   . ILE F  1 346 ? 135.925 121.102 55.325  1.00 13.52  ? 546 ILE F O   1 
ATOM   19401 C  CB  . ILE F  1 346 ? 138.634 119.386 56.051  1.00 13.52  ? 546 ILE F CB  1 
ATOM   19402 C  CG1 . ILE F  1 346 ? 139.087 117.935 56.217  1.00 13.52  ? 546 ILE F CG1 1 
ATOM   19403 C  CG2 . ILE F  1 346 ? 137.980 119.869 57.332  1.00 13.52  ? 546 ILE F CG2 1 
ATOM   19404 C  CD1 . ILE F  1 346 ? 140.070 117.726 57.350  1.00 13.52  ? 546 ILE F CD1 1 
ATOM   19405 N  N   . GLY F  1 347 ? 137.686 121.862 54.157  1.00 14.27  ? 547 GLY F N   1 
ATOM   19406 C  CA  . GLY F  1 347 ? 137.103 123.191 54.046  1.00 14.27  ? 547 GLY F CA  1 
ATOM   19407 C  C   . GLY F  1 347 ? 135.809 123.192 53.255  1.00 14.27  ? 547 GLY F C   1 
ATOM   19408 O  O   . GLY F  1 347 ? 134.812 123.796 53.664  1.00 14.27  ? 547 GLY F O   1 
ATOM   19409 N  N   . GLU F  1 348 ? 135.807 122.506 52.110  1.00 5.00   ? 548 GLU F N   1 
ATOM   19410 C  CA  . GLU F  1 348 ? 134.586 122.388 51.321  1.00 5.00   ? 548 GLU F CA  1 
ATOM   19411 C  C   . GLU F  1 348 ? 133.514 121.621 52.083  1.00 5.00   ? 548 GLU F C   1 
ATOM   19412 O  O   . GLU F  1 348 ? 132.326 121.945 51.991  1.00 5.00   ? 548 GLU F O   1 
ATOM   19413 C  CB  . GLU F  1 348 ? 134.884 121.708 49.986  1.00 5.00   ? 548 GLU F CB  1 
ATOM   19414 C  CG  . GLU F  1 348 ? 136.076 122.288 49.244  1.00 5.00   ? 548 GLU F CG  1 
ATOM   19415 C  CD  . GLU F  1 348 ? 136.432 121.491 48.006  1.00 5.00   ? 548 GLU F CD  1 
ATOM   19416 O  OE1 . GLU F  1 348 ? 135.534 121.260 47.171  1.00 5.00   ? 548 GLU F OE1 1 
ATOM   19417 O  OE2 . GLU F  1 348 ? 137.607 121.092 47.870  1.00 5.00   ? 548 GLU F OE2 1 
ATOM   19418 N  N   . ALA F  1 349 ? 133.916 120.597 52.840  1.00 72.44  ? 549 ALA F N   1 
ATOM   19419 C  CA  . ALA F  1 349 ? 132.951 119.841 53.631  1.00 72.44  ? 549 ALA F CA  1 
ATOM   19420 C  C   . ALA F  1 349 ? 132.285 120.722 54.679  1.00 72.44  ? 549 ALA F C   1 
ATOM   19421 O  O   . ALA F  1 349 ? 131.067 120.657 54.868  1.00 72.44  ? 549 ALA F O   1 
ATOM   19422 C  CB  . ALA F  1 349 ? 133.632 118.644 54.289  1.00 72.44  ? 549 ALA F CB  1 
ATOM   19423 N  N   . ILE F  1 350 ? 133.068 121.558 55.364  1.00 5.00   ? 550 ILE F N   1 
ATOM   19424 C  CA  . ILE F  1 350 ? 132.502 122.465 56.360  1.00 5.00   ? 550 ILE F CA  1 
ATOM   19425 C  C   . ILE F  1 350 ? 131.594 123.491 55.694  1.00 5.00   ? 550 ILE F C   1 
ATOM   19426 O  O   . ILE F  1 350 ? 130.498 123.787 56.190  1.00 5.00   ? 550 ILE F O   1 
ATOM   19427 C  CB  . ILE F  1 350 ? 133.626 123.139 57.166  1.00 5.00   ? 550 ILE F CB  1 
ATOM   19428 C  CG1 . ILE F  1 350 ? 134.270 122.137 58.122  1.00 5.00   ? 550 ILE F CG1 1 
ATOM   19429 C  CG2 . ILE F  1 350 ? 133.096 124.336 57.934  1.00 5.00   ? 550 ILE F CG2 1 
ATOM   19430 C  CD1 . ILE F  1 350 ? 135.676 122.499 58.517  1.00 5.00   ? 550 ILE F CD1 1 
ATOM   19431 N  N   . LYS F  1 351 ? 132.030 124.043 54.557  1.00 13.02  ? 551 LYS F N   1 
ATOM   19432 C  CA  . LYS F  1 351 ? 131.215 125.024 53.846  1.00 13.02  ? 551 LYS F CA  1 
ATOM   19433 C  C   . LYS F  1 351 ? 129.882 124.428 53.415  1.00 13.02  ? 551 LYS F C   1 
ATOM   19434 O  O   . LYS F  1 351 ? 128.841 125.088 53.502  1.00 13.02  ? 551 LYS F O   1 
ATOM   19435 C  CB  . LYS F  1 351 ? 131.981 125.558 52.636  1.00 13.02  ? 551 LYS F CB  1 
ATOM   19436 C  CG  . LYS F  1 351 ? 131.237 126.616 51.843  1.00 13.02  ? 551 LYS F CG  1 
ATOM   19437 C  CD  . LYS F  1 351 ? 132.006 127.003 50.590  1.00 13.02  ? 551 LYS F CD  1 
ATOM   19438 C  CE  . LYS F  1 351 ? 131.412 128.239 49.933  1.00 13.02  ? 551 LYS F CE  1 
ATOM   19439 N  NZ  . LYS F  1 351 ? 130.070 127.977 49.346  1.00 13.02  ? 551 LYS F NZ  1 
ATOM   19440 N  N   . LYS F  1 352 ? 129.894 123.181 52.942  1.00 35.24  ? 552 LYS F N   1 
ATOM   19441 C  CA  . LYS F  1 352 ? 128.653 122.522 52.549  1.00 35.24  ? 552 LYS F CA  1 
ATOM   19442 C  C   . LYS F  1 352 ? 127.780 122.220 53.761  1.00 35.24  ? 552 LYS F C   1 
ATOM   19443 O  O   . LYS F  1 352 ? 126.569 122.465 53.743  1.00 35.24  ? 552 LYS F O   1 
ATOM   19444 C  CB  . LYS F  1 352 ? 128.966 121.240 51.779  1.00 35.24  ? 552 LYS F CB  1 
ATOM   19445 C  CG  . LYS F  1 352 ? 129.471 121.473 50.365  1.00 35.24  ? 552 LYS F CG  1 
ATOM   19446 C  CD  . LYS F  1 352 ? 129.890 120.168 49.710  1.00 35.24  ? 552 LYS F CD  1 
ATOM   19447 C  CE  . LYS F  1 352 ? 130.487 120.407 48.334  1.00 35.24  ? 552 LYS F CE  1 
ATOM   19448 N  NZ  . LYS F  1 352 ? 129.475 120.918 47.371  1.00 35.24  ? 552 LYS F NZ  1 
ATOM   19449 N  N   . ALA F  1 353 ? 128.381 121.685 54.828  1.00 9.72   ? 553 ALA F N   1 
ATOM   19450 C  CA  . ALA F  1 353 ? 127.601 121.223 55.970  1.00 9.72   ? 553 ALA F CA  1 
ATOM   19451 C  C   . ALA F  1 353 ? 126.961 122.372 56.734  1.00 9.72   ? 553 ALA F C   1 
ATOM   19452 O  O   . ALA F  1 353 ? 125.839 122.228 57.231  1.00 9.72   ? 553 ALA F O   1 
ATOM   19453 C  CB  . ALA F  1 353 ? 128.480 120.392 56.904  1.00 9.72   ? 553 ALA F CB  1 
ATOM   19454 N  N   . PHE F  1 354 ? 127.646 123.510 56.850  1.00 5.00   ? 554 PHE F N   1 
ATOM   19455 C  CA  . PHE F  1 354 ? 127.128 124.627 57.632  1.00 5.00   ? 554 PHE F CA  1 
ATOM   19456 C  C   . PHE F  1 354 ? 126.691 125.806 56.772  1.00 5.00   ? 554 PHE F C   1 
ATOM   19457 O  O   . PHE F  1 354 ? 126.350 126.861 57.319  1.00 5.00   ? 554 PHE F O   1 
ATOM   19458 C  CB  . PHE F  1 354 ? 128.170 125.079 58.658  1.00 5.00   ? 554 PHE F CB  1 
ATOM   19459 C  CG  . PHE F  1 354 ? 128.623 123.983 59.578  1.00 5.00   ? 554 PHE F CG  1 
ATOM   19460 C  CD1 . PHE F  1 354 ? 127.778 123.492 60.557  1.00 5.00   ? 554 PHE F CD1 1 
ATOM   19461 C  CD2 . PHE F  1 354 ? 129.887 123.436 59.457  1.00 5.00   ? 554 PHE F CD2 1 
ATOM   19462 C  CE1 . PHE F  1 354 ? 128.188 122.482 61.401  1.00 5.00   ? 554 PHE F CE1 1 
ATOM   19463 C  CE2 . PHE F  1 354 ? 130.300 122.424 60.300  1.00 5.00   ? 554 PHE F CE2 1 
ATOM   19464 C  CZ  . PHE F  1 354 ? 129.449 121.947 61.271  1.00 5.00   ? 554 PHE F CZ  1 
ATOM   19465 N  N   . SER F  1 355 ? 126.690 125.657 55.446  1.00 5.83   ? 555 SER F N   1 
ATOM   19466 C  CA  . SER F  1 355 ? 126.250 126.692 54.509  1.00 5.83   ? 555 SER F CA  1 
ATOM   19467 C  C   . SER F  1 355 ? 127.002 128.005 54.690  1.00 5.83   ? 555 SER F C   1 
ATOM   19468 O  O   . SER F  1 355 ? 126.541 129.055 54.231  1.00 5.83   ? 555 SER F O   1 
ATOM   19469 C  CB  . SER F  1 355 ? 124.740 126.934 54.616  1.00 5.83   ? 555 SER F CB  1 
ATOM   19470 O  OG  . SER F  1 355 ? 124.442 127.814 55.684  1.00 5.83   ? 555 SER F OG  1 
ATOM   19471 N  N   . ALA F  1 356 ? 128.153 127.967 55.355  1.00 22.94  ? 556 ALA F N   1 
ATOM   19472 C  CA  . ALA F  1 356 ? 128.914 129.180 55.614  1.00 22.94  ? 556 ALA F CA  1 
ATOM   19473 C  C   . ALA F  1 356 ? 129.415 129.788 54.310  1.00 22.94  ? 556 ALA F C   1 
ATOM   19474 O  O   . ALA F  1 356 ? 129.924 129.082 53.435  1.00 22.94  ? 556 ALA F O   1 
ATOM   19475 C  CB  . ALA F  1 356 ? 130.085 128.870 56.546  1.00 22.94  ? 556 ALA F CB  1 
ATOM   19476 N  N   . THR F  1 357 ? 129.264 131.102 54.180  1.00 41.89  ? 557 THR F N   1 
ATOM   19477 C  CA  . THR F  1 357 ? 129.716 131.804 52.989  1.00 41.89  ? 557 THR F CA  1 
ATOM   19478 C  C   . THR F  1 357 ? 131.212 132.083 53.067  1.00 41.89  ? 557 THR F C   1 
ATOM   19479 O  O   . THR F  1 357 ? 131.812 132.085 54.146  1.00 41.89  ? 557 THR F O   1 
ATOM   19480 C  CB  . THR F  1 357 ? 128.952 133.117 52.809  1.00 41.89  ? 557 THR F CB  1 
ATOM   19481 O  OG1 . THR F  1 357 ? 129.295 133.700 51.546  1.00 41.89  ? 557 THR F OG1 1 
ATOM   19482 C  CG2 . THR F  1 357 ? 129.296 134.095 53.923  1.00 41.89  ? 557 THR F CG2 1 
ATOM   19483 N  N   . LYS F  1 358 ? 131.815 132.315 51.904  1.00 60.63  ? 558 LYS F N   1 
ATOM   19484 C  CA  . LYS F  1 358 ? 133.241 132.594 51.799  1.00 60.63  ? 558 LYS F CA  1 
ATOM   19485 C  C   . LYS F  1 358 ? 133.457 133.875 51.006  1.00 60.63  ? 558 LYS F C   1 
ATOM   19486 O  O   . LYS F  1 358 ? 132.822 134.086 49.967  1.00 60.63  ? 558 LYS F O   1 
ATOM   19487 C  CB  . LYS F  1 358 ? 133.986 131.419 51.150  1.00 60.63  ? 558 LYS F CB  1 
ATOM   19488 C  CG  . LYS F  1 358 ? 133.664 131.180 49.681  1.00 60.63  ? 558 LYS F CG  1 
ATOM   19489 C  CD  . LYS F  1 358 ? 134.488 130.040 49.106  1.00 60.63  ? 558 LYS F CD  1 
ATOM   19490 C  CE  . LYS F  1 358 ? 135.899 130.492 48.775  1.00 60.63  ? 558 LYS F CE  1 
ATOM   19491 N  NZ  . LYS F  1 358 ? 136.645 129.461 48.003  1.00 60.63  ? 558 LYS F NZ  1 
ATOM   19492 N  N   . ASN F  1 359 ? 134.327 134.743 51.517  1.00 75.50  ? 559 ASN F N   1 
ATOM   19493 C  CA  . ASN F  1 359 ? 134.769 135.940 50.805  1.00 75.50  ? 559 ASN F CA  1 
ATOM   19494 C  C   . ASN F  1 359 ? 136.236 135.748 50.422  1.00 75.50  ? 559 ASN F C   1 
ATOM   19495 O  O   . ASN F  1 359 ? 137.153 136.173 51.125  1.00 75.50  ? 559 ASN F O   1 
ATOM   19496 C  CB  . ASN F  1 359 ? 134.539 137.214 51.657  1.00 75.50  ? 559 ASN F CB  1 
ATOM   19497 C  CG  . ASN F  1 359 ? 135.134 137.111 53.050  1.00 75.50  ? 559 ASN F CG  1 
ATOM   19498 O  OD1 . ASN F  1 359 ? 135.724 136.096 53.414  1.00 75.50  ? 559 ASN F OD1 1 
ATOM   19499 N  ND2 . ASN F  1 359 ? 134.986 138.172 53.834  1.00 75.50  ? 559 ASN F ND2 1 
ATOM   19500 N  N   . GLY F  1 360 ? 136.451 135.105 49.279  1.00 83.25  ? 560 GLY F N   1 
ATOM   19501 C  CA  . GLY F  1 360 ? 137.792 134.818 48.811  1.00 83.25  ? 560 GLY F CA  1 
ATOM   19502 C  C   . GLY F  1 360 ? 138.389 133.589 49.464  1.00 83.25  ? 560 GLY F C   1 
ATOM   19503 O  O   . GLY F  1 360 ? 138.453 132.521 48.848  1.00 83.25  ? 560 GLY F O   1 
ATOM   19504 N  N   . GLU F  1 361 ? 138.833 133.727 50.705  1.00 86.01  ? 561 GLU F N   1 
ATOM   19505 C  CA  . GLU F  1 361 ? 139.351 132.594 51.464  1.00 86.01  ? 561 GLU F CA  1 
ATOM   19506 C  C   . GLU F  1 361 ? 138.709 132.462 52.836  1.00 86.01  ? 561 GLU F C   1 
ATOM   19507 O  O   . GLU F  1 361 ? 138.481 131.340 53.295  1.00 86.01  ? 561 GLU F O   1 
ATOM   19508 C  CB  . GLU F  1 361 ? 140.883 132.710 51.603  1.00 86.01  ? 561 GLU F CB  1 
ATOM   19509 C  CG  . GLU F  1 361 ? 141.542 131.604 52.424  1.00 86.01  ? 561 GLU F CG  1 
ATOM   19510 C  CD  . GLU F  1 361 ? 141.629 131.931 53.904  1.00 86.01  ? 561 GLU F CD  1 
ATOM   19511 O  OE1 . GLU F  1 361 ? 141.405 133.104 54.269  1.00 86.01  ? 561 GLU F OE1 1 
ATOM   19512 O  OE2 . GLU F  1 361 ? 141.922 131.014 54.700  1.00 86.01  ? 561 GLU F OE2 1 
ATOM   19513 N  N   . LEU F  1 362 ? 138.410 133.576 53.500  1.00 74.78  ? 562 LEU F N   1 
ATOM   19514 C  CA  . LEU F  1 362 ? 137.840 133.519 54.839  1.00 74.78  ? 562 LEU F CA  1 
ATOM   19515 C  C   . LEU F  1 362 ? 136.427 132.949 54.792  1.00 74.78  ? 562 LEU F C   1 
ATOM   19516 O  O   . LEU F  1 362 ? 135.645 133.255 53.889  1.00 74.78  ? 562 LEU F O   1 
ATOM   19517 C  CB  . LEU F  1 362 ? 137.829 134.910 55.470  1.00 74.78  ? 562 LEU F CB  1 
ATOM   19518 C  CG  . LEU F  1 362 ? 139.188 135.604 55.594  1.00 74.78  ? 562 LEU F CG  1 
ATOM   19519 C  CD1 . LEU F  1 362 ? 139.015 137.078 55.930  1.00 74.78  ? 562 LEU F CD1 1 
ATOM   19520 C  CD2 . LEU F  1 362 ? 140.069 134.914 56.623  1.00 74.78  ? 562 LEU F CD2 1 
ATOM   19521 N  N   . LEU F  1 363 ? 136.103 132.118 55.777  1.00 49.37  ? 563 LEU F N   1 
ATOM   19522 C  CA  . LEU F  1 363 ? 134.828 131.414 55.833  1.00 49.37  ? 563 LEU F CA  1 
ATOM   19523 C  C   . LEU F  1 363 ? 134.045 131.923 57.037  1.00 49.37  ? 563 LEU F C   1 
ATOM   19524 O  O   . LEU F  1 363 ? 134.521 131.831 58.174  1.00 49.37  ? 563 LEU F O   1 
ATOM   19525 C  CB  . LEU F  1 363 ? 135.058 129.905 55.918  1.00 49.37  ? 563 LEU F CB  1 
ATOM   19526 C  CG  . LEU F  1 363 ? 133.850 128.971 55.917  1.00 49.37  ? 563 LEU F CG  1 
ATOM   19527 C  CD1 . LEU F  1 363 ? 133.096 129.115 54.610  1.00 49.37  ? 563 LEU F CD1 1 
ATOM   19528 C  CD2 . LEU F  1 363 ? 134.298 127.535 56.118  1.00 49.37  ? 563 LEU F CD2 1 
ATOM   19529 N  N   . TYR F  1 364 ? 132.854 132.462 56.788  1.00 41.83  ? 564 TYR F N   1 
ATOM   19530 C  CA  . TYR F  1 364 ? 132.025 133.071 57.821  1.00 41.83  ? 564 TYR F CA  1 
ATOM   19531 C  C   . TYR F  1 364 ? 130.739 132.275 57.994  1.00 41.83  ? 564 TYR F C   1 
ATOM   19532 O  O   . TYR F  1 364 ? 130.045 131.991 57.012  1.00 41.83  ? 564 TYR F O   1 
ATOM   19533 C  CB  . TYR F  1 364 ? 131.695 134.524 57.472  1.00 41.83  ? 564 TYR F CB  1 
ATOM   19534 C  CG  . TYR F  1 364 ? 132.849 135.482 57.652  1.00 41.83  ? 564 TYR F CG  1 
ATOM   19535 C  CD1 . TYR F  1 364 ? 133.632 135.449 58.797  1.00 41.83  ? 564 TYR F CD1 1 
ATOM   19536 C  CD2 . TYR F  1 364 ? 133.152 136.424 56.678  1.00 41.83  ? 564 TYR F CD2 1 
ATOM   19537 C  CE1 . TYR F  1 364 ? 134.688 136.324 58.965  1.00 41.83  ? 564 TYR F CE1 1 
ATOM   19538 C  CE2 . TYR F  1 364 ? 134.204 137.304 56.838  1.00 41.83  ? 564 TYR F CE2 1 
ATOM   19539 C  CZ  . TYR F  1 364 ? 134.969 137.249 57.983  1.00 41.83  ? 564 TYR F CZ  1 
ATOM   19540 N  N   . PHE F  1 365 ? 130.412 131.940 59.243  1.00 24.32  ? 565 PHE F N   1 
ATOM   19541 C  CA  . PHE F  1 365 ? 129.208 131.156 59.523  1.00 24.32  ? 565 PHE F CA  1 
ATOM   19542 C  C   . PHE F  1 365 ? 127.965 132.042 59.534  1.00 24.32  ? 565 PHE F C   1 
ATOM   19543 O  O   . PHE F  1 365 ? 127.063 131.880 58.706  1.00 24.32  ? 565 PHE F O   1 
ATOM   19544 C  CB  . PHE F  1 365 ? 129.369 130.424 60.859  1.00 24.32  ? 565 PHE F CB  1 
ATOM   19545 C  CG  . PHE F  1 365 ? 128.204 129.548 61.219  1.00 24.32  ? 565 PHE F CG  1 
ATOM   19546 C  CD1 . PHE F  1 365 ? 127.503 128.863 60.243  1.00 24.32  ? 565 PHE F CD1 1 
ATOM   19547 C  CD2 . PHE F  1 365 ? 127.809 129.413 62.538  1.00 24.32  ? 565 PHE F CD2 1 
ATOM   19548 C  CE1 . PHE F  1 365 ? 126.432 128.059 60.576  1.00 24.32  ? 565 PHE F CE1 1 
ATOM   19549 C  CE2 . PHE F  1 365 ? 126.739 128.611 62.876  1.00 24.32  ? 565 PHE F CE2 1 
ATOM   19550 C  CZ  . PHE F  1 365 ? 126.050 127.933 61.894  1.00 24.32  ? 565 PHE F CZ  1 
ATOM   19551 N  N   . ASN F  1 366 ? 127.906 132.986 60.470  1.00 30.48  ? 566 ASN F N   1 
ATOM   19552 C  CA  . ASN F  1 366 ? 126.820 133.956 60.570  1.00 30.48  ? 566 ASN F CA  1 
ATOM   19553 C  C   . ASN F  1 366 ? 127.378 135.311 60.972  1.00 30.48  ? 566 ASN F C   1 
ATOM   19554 O  O   . ASN F  1 366 ? 126.798 136.025 61.796  1.00 30.48  ? 566 ASN F O   1 
ATOM   19555 C  CB  . ASN F  1 366 ? 125.754 133.498 61.564  1.00 30.48  ? 566 ASN F CB  1 
ATOM   19556 C  CG  . ASN F  1 366 ? 124.637 132.716 60.904  1.00 30.48  ? 566 ASN F CG  1 
ATOM   19557 O  OD1 . ASN F  1 366 ? 124.551 132.647 59.678  1.00 30.48  ? 566 ASN F OD1 1 
ATOM   19558 N  ND2 . ASN F  1 366 ? 123.773 132.119 61.717  1.00 30.48  ? 566 ASN F ND2 1 
ATOM   19559 N  N   . GLY F  1 367 ? 128.516 135.681 60.391  1.00 40.51  ? 567 GLY F N   1 
ATOM   19560 C  CA  . GLY F  1 367 ? 129.311 136.777 60.891  1.00 40.51  ? 567 GLY F CA  1 
ATOM   19561 C  C   . GLY F  1 367 ? 130.328 136.371 61.933  1.00 40.51  ? 567 GLY F C   1 
ATOM   19562 O  O   . GLY F  1 367 ? 131.178 137.191 62.303  1.00 40.51  ? 567 GLY F O   1 
ATOM   19563 N  N   . ILE F  1 368 ? 130.265 135.135 62.415  1.00 43.25  ? 568 ILE F N   1 
ATOM   19564 C  CA  . ILE F  1 368 ? 131.260 134.593 63.334  1.00 43.25  ? 568 ILE F CA  1 
ATOM   19565 C  C   . ILE F  1 368 ? 132.276 133.811 62.506  1.00 43.25  ? 568 ILE F C   1 
ATOM   19566 O  O   . ILE F  1 368 ? 131.894 132.825 61.856  1.00 43.25  ? 568 ILE F O   1 
ATOM   19567 C  CB  . ILE F  1 368 ? 130.614 133.695 64.394  1.00 43.25  ? 568 ILE F CB  1 
ATOM   19568 C  CG1 . ILE F  1 368 ? 129.645 134.501 65.260  1.00 43.25  ? 568 ILE F CG1 1 
ATOM   19569 C  CG2 . ILE F  1 368 ? 131.680 133.034 65.254  1.00 43.25  ? 568 ILE F CG2 1 
ATOM   19570 C  CD1 . ILE F  1 368 ? 128.776 133.646 66.153  1.00 43.25  ? 568 ILE F CD1 1 
ATOM   19571 N  N   . PRO F  1 369 ? 133.545 134.210 62.487  1.00 36.36  ? 569 PRO F N   1 
ATOM   19572 C  CA  . PRO F  1 369 ? 134.521 133.508 61.646  1.00 36.36  ? 569 PRO F CA  1 
ATOM   19573 C  C   . PRO F  1 369 ? 134.754 132.082 62.123  1.00 36.36  ? 569 PRO F C   1 
ATOM   19574 O  O   . PRO F  1 369 ? 134.848 131.814 63.322  1.00 36.36  ? 569 PRO F O   1 
ATOM   19575 C  CB  . PRO F  1 369 ? 135.791 134.359 61.782  1.00 36.36  ? 569 PRO F CB  1 
ATOM   19576 C  CG  . PRO F  1 369 ? 135.348 135.653 62.397  1.00 36.36  ? 569 PRO F CG  1 
ATOM   19577 C  CD  . PRO F  1 369 ? 134.147 135.334 63.219  1.00 36.36  ? 569 PRO F CD  1 
ATOM   19578 N  N   . ILE F  1 370 ? 134.848 131.164 61.164  1.00 34.35  ? 570 ILE F N   1 
ATOM   19579 C  CA  . ILE F  1 370 ? 135.227 129.785 61.448  1.00 34.35  ? 570 ILE F CA  1 
ATOM   19580 C  C   . ILE F  1 370 ? 136.485 129.472 60.652  1.00 34.35  ? 570 ILE F C   1 
ATOM   19581 O  O   . ILE F  1 370 ? 136.717 128.325 60.253  1.00 34.35  ? 570 ILE F O   1 
ATOM   19582 C  CB  . ILE F  1 370 ? 134.091 128.799 61.121  1.00 34.35  ? 570 ILE F CB  1 
ATOM   19583 C  CG1 . ILE F  1 370 ? 133.443 129.142 59.780  1.00 34.35  ? 570 ILE F CG1 1 
ATOM   19584 C  CG2 . ILE F  1 370 ? 133.054 128.796 62.233  1.00 34.35  ? 570 ILE F CG2 1 
ATOM   19585 C  CD1 . ILE F  1 370 ? 132.492 128.077 59.279  1.00 34.35  ? 570 ILE F CD1 1 
ATOM   19586 N  N   . ASP F  1 371 ? 137.299 130.499 60.416  1.00 42.83  ? 571 ASP F N   1 
ATOM   19587 C  CA  . ASP F  1 371 ? 138.559 130.340 59.709  1.00 42.83  ? 571 ASP F CA  1 
ATOM   19588 C  C   . ASP F  1 371 ? 139.471 129.375 60.460  1.00 42.83  ? 571 ASP F C   1 
ATOM   19589 O  O   . ASP F  1 371 ? 139.341 129.170 61.669  1.00 42.83  ? 571 ASP F O   1 
ATOM   19590 C  CB  . ASP F  1 371 ? 139.247 131.694 59.552  1.00 42.83  ? 571 ASP F CB  1 
ATOM   19591 C  CG  . ASP F  1 371 ? 138.360 132.721 58.881  1.00 42.83  ? 571 ASP F CG  1 
ATOM   19592 O  OD1 . ASP F  1 371 ? 137.513 132.326 58.053  1.00 42.83  ? 571 ASP F OD1 1 
ATOM   19593 O  OD2 . ASP F  1 371 ? 138.498 133.922 59.195  1.00 42.83  ? 571 ASP F OD2 1 
ATOM   19594 N  N   . GLU F  1 372 ? 140.416 128.785 59.725  1.00 44.20  ? 572 GLU F N   1 
ATOM   19595 C  CA  . GLU F  1 372 ? 141.293 127.782 60.321  1.00 44.20  ? 572 GLU F CA  1 
ATOM   19596 C  C   . GLU F  1 372 ? 142.115 128.368 61.462  1.00 44.20  ? 572 GLU F C   1 
ATOM   19597 O  O   . GLU F  1 372 ? 142.296 127.723 62.502  1.00 44.20  ? 572 GLU F O   1 
ATOM   19598 C  CB  . GLU F  1 372 ? 142.209 127.183 59.255  1.00 44.20  ? 572 GLU F CB  1 
ATOM   19599 C  CG  . GLU F  1 372 ? 142.992 125.971 59.728  1.00 44.20  ? 572 GLU F CG  1 
ATOM   19600 C  CD  . GLU F  1 372 ? 144.050 125.539 58.734  1.00 44.20  ? 572 GLU F CD  1 
ATOM   19601 O  OE1 . GLU F  1 372 ? 143.972 125.961 57.562  1.00 44.20  ? 572 GLU F OE1 1 
ATOM   19602 O  OE2 . GLU F  1 372 ? 144.960 124.779 59.126  1.00 44.20  ? 572 GLU F OE2 1 
ATOM   19603 N  N   . SER F  1 373 ? 142.622 129.589 61.288  1.00 52.12  ? 573 SER F N   1 
ATOM   19604 C  CA  . SER F  1 373 ? 143.409 130.223 62.338  1.00 52.12  ? 573 SER F CA  1 
ATOM   19605 C  C   . SER F  1 373 ? 142.540 130.750 63.472  1.00 52.12  ? 573 SER F C   1 
ATOM   19606 O  O   . SER F  1 373 ? 142.974 130.751 64.629  1.00 52.12  ? 573 SER F O   1 
ATOM   19607 C  CB  . SER F  1 373 ? 144.248 131.358 61.751  1.00 52.12  ? 573 SER F CB  1 
ATOM   19608 O  OG  . SER F  1 373 ? 143.441 132.257 61.011  1.00 52.12  ? 573 SER F OG  1 
ATOM   19609 N  N   . CYS F  1 374 ? 141.320 131.195 63.169  1.00 48.01  ? 574 CYS F N   1 
ATOM   19610 C  CA  . CYS F  1 374 ? 140.432 131.791 64.160  1.00 48.01  ? 574 CYS F CA  1 
ATOM   19611 C  C   . CYS F  1 374 ? 139.628 130.759 64.945  1.00 48.01  ? 574 CYS F C   1 
ATOM   19612 O  O   . CYS F  1 374 ? 138.619 131.122 65.561  1.00 48.01  ? 574 CYS F O   1 
ATOM   19613 C  CB  . CYS F  1 374 ? 139.483 132.785 63.484  1.00 48.01  ? 574 CYS F CB  1 
ATOM   19614 S  SG  . CYS F  1 374 ? 140.272 133.859 62.264  1.00 48.01  ? 574 CYS F SG  1 
ATOM   19615 N  N   . VAL F  1 375 ? 140.043 129.493 64.938  1.00 40.65  ? 575 VAL F N   1 
ATOM   19616 C  CA  . VAL F  1 375 ? 139.376 128.457 65.718  1.00 40.65  ? 575 VAL F CA  1 
ATOM   19617 C  C   . VAL F  1 375 ? 140.367 127.320 65.907  1.00 40.65  ? 575 VAL F C   1 
ATOM   19618 O  O   . VAL F  1 375 ? 141.279 127.133 65.098  1.00 40.65  ? 575 VAL F O   1 
ATOM   19619 C  CB  . VAL F  1 375 ? 138.072 127.978 65.028  1.00 40.65  ? 575 VAL F CB  1 
ATOM   19620 C  CG1 . VAL F  1 375 ? 138.383 127.145 63.798  1.00 40.65  ? 575 VAL F CG1 1 
ATOM   19621 C  CG2 . VAL F  1 375 ? 137.203 127.207 65.996  1.00 40.65  ? 575 VAL F CG2 1 
ATOM   19622 N  N   . GLU F  1 376 ? 140.198 126.567 66.990  1.00 48.87  ? 576 GLU F N   1 
ATOM   19623 C  CA  . GLU F  1 376 ? 141.051 125.426 67.292  1.00 48.87  ? 576 GLU F CA  1 
ATOM   19624 C  C   . GLU F  1 376 ? 140.260 124.138 67.124  1.00 48.87  ? 576 GLU F C   1 
ATOM   19625 O  O   . GLU F  1 376 ? 139.184 123.980 67.709  1.00 48.87  ? 576 GLU F O   1 
ATOM   19626 C  CB  . GLU F  1 376 ? 141.628 125.528 68.706  1.00 48.87  ? 576 GLU F CB  1 
ATOM   19627 C  CG  . GLU F  1 376 ? 140.659 126.047 69.746  1.00 48.87  ? 576 GLU F CG  1 
ATOM   19628 C  CD  . GLU F  1 376 ? 140.792 127.542 69.945  1.00 48.87  ? 576 GLU F CD  1 
ATOM   19629 O  OE1 . GLU F  1 376 ? 140.772 128.280 68.939  1.00 48.87  ? 576 GLU F OE1 1 
ATOM   19630 O  OE2 . GLU F  1 376 ? 140.938 127.980 71.104  1.00 48.87  ? 576 GLU F OE2 1 
ATOM   19631 N  N   . LEU F  1 377 ? 140.802 123.223 66.327  1.00 28.91  ? 577 LEU F N   1 
ATOM   19632 C  CA  . LEU F  1 377 ? 140.126 121.984 65.983  1.00 28.91  ? 577 LEU F CA  1 
ATOM   19633 C  C   . LEU F  1 377 ? 140.510 120.888 66.968  1.00 28.91  ? 577 LEU F C   1 
ATOM   19634 O  O   . LEU F  1 377 ? 141.684 120.731 67.314  1.00 28.91  ? 577 LEU F O   1 
ATOM   19635 C  CB  . LEU F  1 377 ? 140.489 121.565 64.559  1.00 28.91  ? 577 LEU F CB  1 
ATOM   19636 C  CG  . LEU F  1 377 ? 140.177 122.613 63.487  1.00 28.91  ? 577 LEU F CG  1 
ATOM   19637 C  CD1 . LEU F  1 377 ? 140.673 122.171 62.119  1.00 28.91  ? 577 LEU F CD1 1 
ATOM   19638 C  CD2 . LEU F  1 377 ? 138.695 122.923 63.451  1.00 28.91  ? 577 LEU F CD2 1 
ATOM   19639 N  N   . ILE F  1 378 ? 139.516 120.133 67.415  1.00 18.20  ? 578 ILE F N   1 
ATOM   19640 C  CA  . ILE F  1 378 ? 139.714 119.059 68.387  1.00 18.20  ? 578 ILE F CA  1 
ATOM   19641 C  C   . ILE F  1 378 ? 139.356 117.758 67.679  1.00 18.20  ? 578 ILE F C   1 
ATOM   19642 O  O   . ILE F  1 378 ? 138.193 117.348 67.633  1.00 18.20  ? 578 ILE F O   1 
ATOM   19643 C  CB  . ILE F  1 378 ? 138.881 119.256 69.655  1.00 18.20  ? 578 ILE F CB  1 
ATOM   19644 C  CG1 . ILE F  1 378 ? 139.253 120.575 70.332  1.00 18.20  ? 578 ILE F CG1 1 
ATOM   19645 C  CG2 . ILE F  1 378 ? 139.090 118.098 70.617  1.00 18.20  ? 578 ILE F CG2 1 
ATOM   19646 C  CD1 . ILE F  1 378 ? 138.303 120.981 71.431  1.00 18.20  ? 578 ILE F CD1 1 
ATOM   19647 N  N   . PHE F  1 379 ? 140.362 117.098 67.115  1.00 25.17  ? 579 PHE F N   1 
ATOM   19648 C  CA  . PHE F  1 379 ? 140.167 115.817 66.452  1.00 25.17  ? 579 PHE F CA  1 
ATOM   19649 C  C   . PHE F  1 379 ? 140.186 114.699 67.492  1.00 25.17  ? 579 PHE F C   1 
ATOM   19650 O  O   . PHE F  1 379 ? 140.172 114.936 68.702  1.00 25.17  ? 579 PHE F O   1 
ATOM   19651 C  CB  . PHE F  1 379 ? 141.239 115.599 65.388  1.00 25.17  ? 579 PHE F CB  1 
ATOM   19652 C  CG  . PHE F  1 379 ? 141.349 116.716 64.397  1.00 25.17  ? 579 PHE F CG  1 
ATOM   19653 C  CD1 . PHE F  1 379 ? 140.333 116.961 63.493  1.00 25.17  ? 579 PHE F CD1 1 
ATOM   19654 C  CD2 . PHE F  1 379 ? 142.477 117.516 64.363  1.00 25.17  ? 579 PHE F CD2 1 
ATOM   19655 C  CE1 . PHE F  1 379 ? 140.436 117.987 62.578  1.00 25.17  ? 579 PHE F CE1 1 
ATOM   19656 C  CE2 . PHE F  1 379 ? 142.585 118.544 63.450  1.00 25.17  ? 579 PHE F CE2 1 
ATOM   19657 C  CZ  . PHE F  1 379 ? 141.563 118.779 62.557  1.00 25.17  ? 579 PHE F CZ  1 
ATOM   19658 N  N   . ASP F  1 380 ? 140.219 113.461 67.020  1.00 30.54  ? 580 ASP F N   1 
ATOM   19659 C  CA  . ASP F  1 380 ? 140.513 112.296 67.841  1.00 30.54  ? 580 ASP F CA  1 
ATOM   19660 C  C   . ASP F  1 380 ? 141.792 111.647 67.318  1.00 30.54  ? 580 ASP F C   1 
ATOM   19661 O  O   . ASP F  1 380 ? 142.468 112.183 66.439  1.00 30.54  ? 580 ASP F O   1 
ATOM   19662 C  CB  . ASP F  1 380 ? 139.338 111.312 67.855  1.00 30.54  ? 580 ASP F CB  1 
ATOM   19663 C  CG  . ASP F  1 380 ? 138.871 110.937 66.466  1.00 30.54  ? 580 ASP F CG  1 
ATOM   19664 O  OD1 . ASP F  1 380 ? 139.105 111.728 65.531  1.00 30.54  ? 580 ASP F OD1 1 
ATOM   19665 O  OD2 . ASP F  1 380 ? 138.263 109.857 66.312  1.00 30.54  ? 580 ASP F OD2 1 
ATOM   19666 N  N   . ASP F  1 381 ? 142.123 110.479 67.872  1.00 35.34  ? 581 ASP F N   1 
ATOM   19667 C  CA  . ASP F  1 381 ? 143.416 109.861 67.587  1.00 35.34  ? 581 ASP F CA  1 
ATOM   19668 C  C   . ASP F  1 381 ? 143.566 109.501 66.110  1.00 35.34  ? 581 ASP F C   1 
ATOM   19669 O  O   . ASP F  1 381 ? 144.558 109.872 65.471  1.00 35.34  ? 581 ASP F O   1 
ATOM   19670 C  CB  . ASP F  1 381 ? 143.611 108.633 68.478  1.00 35.34  ? 581 ASP F CB  1 
ATOM   19671 C  CG  . ASP F  1 381 ? 142.382 107.754 68.531  1.00 35.34  ? 581 ASP F CG  1 
ATOM   19672 O  OD1 . ASP F  1 381 ? 141.342 108.157 67.973  1.00 35.34  ? 581 ASP F OD1 1 
ATOM   19673 O  OD2 . ASP F  1 381 ? 142.458 106.657 69.124  1.00 35.34  ? 581 ASP F OD2 1 
ATOM   19674 N  N   . ASN F  1 382 ? 142.595 108.775 65.546  1.00 40.40  ? 582 ASN F N   1 
ATOM   19675 C  CA  . ASN F  1 382 ? 142.730 108.318 64.163  1.00 40.40  ? 582 ASN F CA  1 
ATOM   19676 C  C   . ASN F  1 382 ? 142.723 109.486 63.184  1.00 40.40  ? 582 ASN F C   1 
ATOM   19677 O  O   . ASN F  1 382 ? 143.544 109.538 62.257  1.00 40.40  ? 582 ASN F O   1 
ATOM   19678 C  CB  . ASN F  1 382 ? 141.619 107.329 63.811  1.00 40.40  ? 582 ASN F CB  1 
ATOM   19679 C  CG  . ASN F  1 382 ? 141.419 106.268 64.868  1.00 40.40  ? 582 ASN F CG  1 
ATOM   19680 O  OD1 . ASN F  1 382 ? 140.823 106.521 65.912  1.00 40.40  ? 582 ASN F OD1 1 
ATOM   19681 N  ND2 . ASN F  1 382 ? 141.919 105.067 64.602  1.00 40.40  ? 582 ASN F ND2 1 
ATOM   19682 N  N   . THR F  1 383 ? 141.792 110.427 63.364  1.00 29.01  ? 583 THR F N   1 
ATOM   19683 C  CA  . THR F  1 383 ? 141.702 111.560 62.450  1.00 29.01  ? 583 THR F CA  1 
ATOM   19684 C  C   . THR F  1 383 ? 142.947 112.432 62.528  1.00 29.01  ? 583 THR F C   1 
ATOM   19685 O  O   . THR F  1 383 ? 143.482 112.856 61.494  1.00 29.01  ? 583 THR F O   1 
ATOM   19686 C  CB  . THR F  1 383 ? 140.453 112.386 62.757  1.00 29.01  ? 583 THR F CB  1 
ATOM   19687 O  OG1 . THR F  1 383 ? 139.313 111.522 62.814  1.00 29.01  ? 583 THR F OG1 1 
ATOM   19688 C  CG2 . THR F  1 383 ? 140.237 113.445 61.691  1.00 29.01  ? 583 THR F CG2 1 
ATOM   19689 N  N   . SER F  1 384 ? 143.425 112.707 63.746  1.00 34.66  ? 584 SER F N   1 
ATOM   19690 C  CA  . SER F  1 384 ? 144.628 113.518 63.897  1.00 34.66  ? 584 SER F CA  1 
ATOM   19691 C  C   . SER F  1 384 ? 145.836 112.820 63.293  1.00 34.66  ? 584 SER F C   1 
ATOM   19692 O  O   . SER F  1 384 ? 146.671 113.462 62.647  1.00 34.66  ? 584 SER F O   1 
ATOM   19693 C  CB  . SER F  1 384 ? 144.882 113.836 65.372  1.00 34.66  ? 584 SER F CB  1 
ATOM   19694 O  OG  . SER F  1 384 ? 145.187 112.663 66.093  1.00 34.66  ? 584 SER F OG  1 
ATOM   19695 N  N   . GLU F  1 385 ? 145.937 111.498 63.472  1.00 43.41  ? 585 GLU F N   1 
ATOM   19696 C  CA  . GLU F  1 385 ? 147.027 110.752 62.850  1.00 43.41  ? 585 GLU F CA  1 
ATOM   19697 C  C   . GLU F  1 385 ? 146.980 110.882 61.334  1.00 43.41  ? 585 GLU F C   1 
ATOM   19698 O  O   . GLU F  1 385 ? 147.962 111.296 60.706  1.00 43.41  ? 585 GLU F O   1 
ATOM   19699 C  CB  . GLU F  1 385 ? 146.952 109.278 63.269  1.00 43.41  ? 585 GLU F CB  1 
ATOM   19700 C  CG  . GLU F  1 385 ? 148.240 108.493 63.047  1.00 43.41  ? 585 GLU F CG  1 
ATOM   19701 C  CD  . GLU F  1 385 ? 148.179 107.094 63.638  1.00 43.41  ? 585 GLU F CD  1 
ATOM   19702 O  OE1 . GLU F  1 385 ? 147.113 106.734 64.179  1.00 43.41  ? 585 GLU F OE1 1 
ATOM   19703 O  OE2 . GLU F  1 385 ? 149.189 106.359 63.570  1.00 43.41  ? 585 GLU F OE2 1 
ATOM   19704 N  N   . ILE F  1 386 ? 145.820 110.589 60.740  1.00 35.10  ? 586 ILE F N   1 
ATOM   19705 C  CA  . ILE F  1 386 ? 145.693 110.623 59.287  1.00 35.10  ? 586 ILE F CA  1 
ATOM   19706 C  C   . ILE F  1 386 ? 146.026 112.006 58.750  1.00 35.10  ? 586 ILE F C   1 
ATOM   19707 O  O   . ILE F  1 386 ? 146.712 112.142 57.728  1.00 35.10  ? 586 ILE F O   1 
ATOM   19708 C  CB  . ILE F  1 386 ? 144.288 110.172 58.856  1.00 35.10  ? 586 ILE F CB  1 
ATOM   19709 C  CG1 . ILE F  1 386 ? 144.137 108.662 59.055  1.00 35.10  ? 586 ILE F CG1 1 
ATOM   19710 C  CG2 . ILE F  1 386 ? 144.009 110.585 57.419  1.00 35.10  ? 586 ILE F CG2 1 
ATOM   19711 C  CD1 . ILE F  1 386 ? 142.705 108.209 59.258  1.00 35.10  ? 586 ILE F CD1 1 
ATOM   19712 N  N   . ILE F  1 387 ? 145.557 113.056 59.430  1.00 35.16  ? 587 ILE F N   1 
ATOM   19713 C  CA  . ILE F  1 387 ? 145.926 114.409 59.025  1.00 35.16  ? 587 ILE F CA  1 
ATOM   19714 C  C   . ILE F  1 387 ? 147.435 114.591 59.124  1.00 35.16  ? 587 ILE F C   1 
ATOM   19715 O  O   . ILE F  1 387 ? 148.056 115.229 58.267  1.00 35.16  ? 587 ILE F O   1 
ATOM   19716 C  CB  . ILE F  1 387 ? 145.161 115.451 59.865  1.00 35.16  ? 587 ILE F CB  1 
ATOM   19717 C  CG1 . ILE F  1 387 ? 143.662 115.373 59.570  1.00 35.16  ? 587 ILE F CG1 1 
ATOM   19718 C  CG2 . ILE F  1 387 ? 145.655 116.864 59.574  1.00 35.16  ? 587 ILE F CG2 1 
ATOM   19719 C  CD1 . ILE F  1 387 ? 142.791 116.057 60.602  1.00 35.16  ? 587 ILE F CD1 1 
ATOM   19720 N  N   . LYS F  1 388 ? 148.057 114.012 60.151  1.00 41.38  ? 588 LYS F N   1 
ATOM   19721 C  CA  . LYS F  1 388 ? 149.501 114.164 60.303  1.00 41.38  ? 588 LYS F CA  1 
ATOM   19722 C  C   . LYS F  1 388 ? 150.257 113.560 59.118  1.00 41.38  ? 588 LYS F C   1 
ATOM   19723 O  O   . LYS F  1 388 ? 151.214 114.160 58.617  1.00 41.38  ? 588 LYS F O   1 
ATOM   19724 C  CB  . LYS F  1 388 ? 149.957 113.546 61.625  1.00 41.38  ? 588 LYS F CB  1 
ATOM   19725 C  CG  . LYS F  1 388 ? 149.633 114.404 62.843  1.00 41.38  ? 588 LYS F CG  1 
ATOM   19726 C  CD  . LYS F  1 388 ? 149.553 113.561 64.108  1.00 41.38  ? 588 LYS F CD  1 
ATOM   19727 C  CE  . LYS F  1 388 ? 149.862 114.387 65.338  1.00 41.38  ? 588 LYS F CE  1 
ATOM   19728 N  NZ  . LYS F  1 388 ? 149.608 113.620 66.585  1.00 41.38  ? 588 LYS F NZ  1 
ATOM   19729 N  N   . GLU F  1 389 ? 149.854 112.368 58.653  1.00 48.49  ? 589 GLU F N   1 
ATOM   19730 C  CA  . GLU F  1 389 ? 150.517 111.848 57.448  1.00 48.49  ? 589 GLU F CA  1 
ATOM   19731 C  C   . GLU F  1 389 ? 150.141 112.641 56.194  1.00 48.49  ? 589 GLU F C   1 
ATOM   19732 O  O   . GLU F  1 389 ? 150.949 112.748 55.264  1.00 48.49  ? 589 GLU F O   1 
ATOM   19733 C  CB  . GLU F  1 389 ? 150.294 110.345 57.179  1.00 48.49  ? 589 GLU F CB  1 
ATOM   19734 C  CG  . GLU F  1 389 ? 150.921 109.319 58.153  1.00 48.49  ? 589 GLU F CG  1 
ATOM   19735 C  CD  . GLU F  1 389 ? 150.103 109.043 59.380  1.00 48.49  ? 589 GLU F CD  1 
ATOM   19736 O  OE1 . GLU F  1 389 ? 148.998 109.584 59.461  1.00 48.49  ? 589 GLU F OE1 1 
ATOM   19737 O  OE2 . GLU F  1 389 ? 150.570 108.297 60.268  1.00 48.49  ? 589 GLU F OE2 1 
ATOM   19738 N  N   . GLN F  1 390 ? 148.921 113.179 56.123  1.00 42.86  ? 590 GLN F N   1 
ATOM   19739 C  CA  . GLN F  1 390 ? 148.513 113.835 54.882  1.00 42.86  ? 590 GLN F CA  1 
ATOM   19740 C  C   . GLN F  1 390 ? 148.961 115.294 54.775  1.00 42.86  ? 590 GLN F C   1 
ATOM   19741 O  O   . GLN F  1 390 ? 148.840 115.882 53.694  1.00 42.86  ? 590 GLN F O   1 
ATOM   19742 C  CB  . GLN F  1 390 ? 146.993 113.740 54.706  1.00 42.86  ? 590 GLN F CB  1 
ATOM   19743 C  CG  . GLN F  1 390 ? 146.493 112.316 54.477  1.00 42.86  ? 590 GLN F CG  1 
ATOM   19744 C  CD  . GLN F  1 390 ? 144.987 112.240 54.324  1.00 42.86  ? 590 GLN F CD  1 
ATOM   19745 O  OE1 . GLN F  1 390 ? 144.289 113.242 54.454  1.00 42.86  ? 590 GLN F OE1 1 
ATOM   19746 N  NE2 . GLN F  1 390 ? 144.480 111.048 54.035  1.00 42.86  ? 590 GLN F NE2 1 
ATOM   19747 N  N   . LEU F  1 391 ? 149.465 115.901 55.854  1.00 54.32  ? 591 LEU F N   1 
ATOM   19748 C  CA  . LEU F  1 391 ? 149.967 117.272 55.746  1.00 54.32  ? 591 LEU F CA  1 
ATOM   19749 C  C   . LEU F  1 391 ? 151.353 117.324 55.115  1.00 54.32  ? 591 LEU F C   1 
ATOM   19750 O  O   . LEU F  1 391 ? 151.641 118.228 54.323  1.00 54.32  ? 591 LEU F O   1 
ATOM   19751 C  CB  . LEU F  1 391 ? 149.989 117.957 57.114  1.00 54.32  ? 591 LEU F CB  1 
ATOM   19752 C  CG  . LEU F  1 391 ? 148.649 118.231 57.798  1.00 54.32  ? 591 LEU F CG  1 
ATOM   19753 C  CD1 . LEU F  1 391 ? 148.865 118.781 59.193  1.00 54.32  ? 591 LEU F CD1 1 
ATOM   19754 C  CD2 . LEU F  1 391 ? 147.819 119.197 56.971  1.00 54.32  ? 591 LEU F CD2 1 
ATOM   19755 N  N   . LYS F  1 392 ? 152.227 116.372 55.453  1.00 73.64  ? 592 LYS F N   1 
ATOM   19756 C  CA  . LYS F  1 392 ? 153.614 116.454 55.005  1.00 73.64  ? 592 LYS F CA  1 
ATOM   19757 C  C   . LYS F  1 392 ? 153.753 116.307 53.494  1.00 73.64  ? 592 LYS F C   1 
ATOM   19758 O  O   . LYS F  1 392 ? 154.805 116.652 52.945  1.00 73.64  ? 592 LYS F O   1 
ATOM   19759 C  CB  . LYS F  1 392 ? 154.464 115.401 55.720  1.00 73.64  ? 592 LYS F CB  1 
ATOM   19760 C  CG  . LYS F  1 392 ? 153.876 114.002 55.720  1.00 73.64  ? 592 LYS F CG  1 
ATOM   19761 C  CD  . LYS F  1 392 ? 154.958 112.959 55.957  1.00 73.64  ? 592 LYS F CD  1 
ATOM   19762 C  CE  . LYS F  1 392 ? 154.392 111.551 55.935  1.00 73.64  ? 592 LYS F CE  1 
ATOM   19763 N  NZ  . LYS F  1 392 ? 153.566 111.315 54.722  1.00 73.64  ? 592 LYS F NZ  1 
ATOM   19764 N  N   . TYR F  1 393 ? 152.727 115.808 52.812  1.00 89.62  ? 593 TYR F N   1 
ATOM   19765 C  CA  . TYR F  1 393 ? 152.739 115.712 51.359  1.00 89.62  ? 593 TYR F CA  1 
ATOM   19766 C  C   . TYR F  1 393 ? 152.230 116.976 50.678  1.00 89.62  ? 593 TYR F C   1 
ATOM   19767 O  O   . TYR F  1 393 ? 152.240 117.043 49.444  1.00 89.62  ? 593 TYR F O   1 
ATOM   19768 C  CB  . TYR F  1 393 ? 151.903 114.512 50.898  1.00 89.62  ? 593 TYR F CB  1 
ATOM   19769 C  CG  . TYR F  1 393 ? 152.592 113.179 51.079  1.00 89.62  ? 593 TYR F CG  1 
ATOM   19770 C  CD1 . TYR F  1 393 ? 153.942 113.029 50.791  1.00 89.62  ? 593 TYR F CD1 1 
ATOM   19771 C  CD2 . TYR F  1 393 ? 151.891 112.070 51.532  1.00 89.62  ? 593 TYR F CD2 1 
ATOM   19772 C  CE1 . TYR F  1 393 ? 154.576 111.812 50.953  1.00 89.62  ? 593 TYR F CE1 1 
ATOM   19773 C  CE2 . TYR F  1 393 ? 152.516 110.848 51.697  1.00 89.62  ? 593 TYR F CE2 1 
ATOM   19774 C  CZ  . TYR F  1 393 ? 153.858 110.726 51.407  1.00 89.62  ? 593 TYR F CZ  1 
ATOM   19775 N  N   . LEU F  1 394 ? 151.791 117.973 51.442  1.00 96.59  ? 594 LEU F N   1 
ATOM   19776 C  CA  . LEU F  1 394 ? 151.228 119.200 50.898  1.00 96.59  ? 594 LEU F CA  1 
ATOM   19777 C  C   . LEU F  1 394 ? 152.124 120.376 51.256  1.00 96.59  ? 594 LEU F C   1 
ATOM   19778 O  O   . LEU F  1 394 ? 152.503 120.541 52.420  1.00 96.59  ? 594 LEU F O   1 
ATOM   19779 C  CB  . LEU F  1 394 ? 149.811 119.438 51.428  1.00 96.59  ? 594 LEU F CB  1 
ATOM   19780 C  CG  . LEU F  1 394 ? 148.742 118.430 51.002  1.00 96.59  ? 594 LEU F CG  1 
ATOM   19781 C  CD1 . LEU F  1 394 ? 147.428 118.711 51.713  1.00 96.59  ? 594 LEU F CD1 1 
ATOM   19782 C  CD2 . LEU F  1 394 ? 148.552 118.456 49.495  1.00 96.59  ? 594 LEU F CD2 1 
ATOM   19783 N  N   . ASP F  1 395 ? 152.459 121.191 50.253  1.00 110.93 ? 595 ASP F N   1 
ATOM   19784 C  CA  . ASP F  1 395 ? 153.260 122.384 50.497  1.00 110.93 ? 595 ASP F CA  1 
ATOM   19785 C  C   . ASP F  1 395 ? 152.449 123.497 51.148  1.00 110.93 ? 595 ASP F C   1 
ATOM   19786 O  O   . ASP F  1 395 ? 153.018 124.343 51.847  1.00 110.93 ? 595 ASP F O   1 
ATOM   19787 C  CB  . ASP F  1 395 ? 153.881 122.879 49.188  1.00 110.93 ? 595 ASP F CB  1 
ATOM   19788 C  CG  . ASP F  1 395 ? 152.839 123.220 48.138  1.00 110.93 ? 595 ASP F CG  1 
ATOM   19789 O  OD1 . ASP F  1 395 ? 151.656 122.870 48.328  1.00 110.93 ? 595 ASP F OD1 1 
ATOM   19790 O  OD2 . ASP F  1 395 ? 153.207 123.841 47.119  1.00 110.93 ? 595 ASP F OD2 1 
ATOM   19791 N  N   . ASP F  1 396 ? 151.133 123.520 50.923  1.00 95.99  ? 596 ASP F N   1 
ATOM   19792 C  CA  . ASP F  1 396 ? 150.292 124.545 51.535  1.00 95.99  ? 596 ASP F CA  1 
ATOM   19793 C  C   . ASP F  1 396 ? 150.293 124.426 53.054  1.00 95.99  ? 596 ASP F C   1 
ATOM   19794 O  O   . ASP F  1 396 ? 150.337 125.439 53.763  1.00 95.99  ? 596 ASP F O   1 
ATOM   19795 C  CB  . ASP F  1 396 ? 148.867 124.447 50.989  1.00 95.99  ? 596 ASP F CB  1 
ATOM   19796 C  CG  . ASP F  1 396 ? 148.232 125.806 50.772  1.00 95.99  ? 596 ASP F CG  1 
ATOM   19797 O  OD1 . ASP F  1 396 ? 148.656 126.774 51.437  1.00 95.99  ? 596 ASP F OD1 1 
ATOM   19798 O  OD2 . ASP F  1 396 ? 147.309 125.906 49.937  1.00 95.99  ? 596 ASP F OD2 1 
ATOM   19799 N  N   . LYS F  1 397 ? 150.241 123.196 53.568  1.00 81.83  ? 597 LYS F N   1 
ATOM   19800 C  CA  . LYS F  1 397 ? 150.285 122.916 55.004  1.00 81.83  ? 597 LYS F CA  1 
ATOM   19801 C  C   . LYS F  1 397 ? 149.126 123.598 55.737  1.00 81.83  ? 597 LYS F C   1 
ATOM   19802 O  O   . LYS F  1 397 ? 149.315 124.412 56.643  1.00 81.83  ? 597 LYS F O   1 
ATOM   19803 C  CB  . LYS F  1 397 ? 151.637 123.323 55.600  1.00 81.83  ? 597 LYS F CB  1 
ATOM   19804 C  CG  . LYS F  1 397 ? 152.828 122.615 54.977  1.00 81.83  ? 597 LYS F CG  1 
ATOM   19805 C  CD  . LYS F  1 397 ? 153.278 121.440 55.828  1.00 81.83  ? 597 LYS F CD  1 
ATOM   19806 C  CE  . LYS F  1 397 ? 154.560 120.824 55.289  1.00 81.83  ? 597 LYS F CE  1 
ATOM   19807 N  NZ  . LYS F  1 397 ? 154.317 120.003 54.071  1.00 81.83  ? 597 LYS F NZ  1 
ATOM   19808 N  N   . LYS F  1 398 ? 147.912 123.247 55.320  1.00 54.69  ? 598 LYS F N   1 
ATOM   19809 C  CA  . LYS F  1 398 ? 146.693 123.702 55.975  1.00 54.69  ? 598 LYS F CA  1 
ATOM   19810 C  C   . LYS F  1 398 ? 145.794 122.502 56.227  1.00 54.69  ? 598 LYS F C   1 
ATOM   19811 O  O   . LYS F  1 398 ? 145.627 121.653 55.346  1.00 54.69  ? 598 LYS F O   1 
ATOM   19812 C  CB  . LYS F  1 398 ? 145.957 124.751 55.135  1.00 54.69  ? 598 LYS F CB  1 
ATOM   19813 C  CG  . LYS F  1 398 ? 146.623 126.116 55.124  1.00 54.69  ? 598 LYS F CG  1 
ATOM   19814 C  CD  . LYS F  1 398 ? 145.617 127.216 54.823  1.00 54.69  ? 598 LYS F CD  1 
ATOM   19815 C  CE  . LYS F  1 398 ? 145.072 127.097 53.411  1.00 54.69  ? 598 LYS F CE  1 
ATOM   19816 N  NZ  . LYS F  1 398 ? 144.157 128.219 53.066  1.00 54.69  ? 598 LYS F NZ  1 
ATOM   19817 N  N   . ILE F  1 399 ? 145.221 122.436 57.431  1.00 47.46  ? 599 ILE F N   1 
ATOM   19818 C  CA  . ILE F  1 399 ? 144.337 121.327 57.777  1.00 47.46  ? 599 ILE F CA  1 
ATOM   19819 C  C   . ILE F  1 399 ? 143.090 121.343 56.907  1.00 47.46  ? 599 ILE F C   1 
ATOM   19820 O  O   . ILE F  1 399 ? 142.573 120.286 56.525  1.00 47.46  ? 599 ILE F O   1 
ATOM   19821 C  CB  . ILE F  1 399 ? 143.986 121.378 59.277  1.00 47.46  ? 599 ILE F CB  1 
ATOM   19822 C  CG1 . ILE F  1 399 ? 145.247 121.205 60.120  1.00 47.46  ? 599 ILE F CG1 1 
ATOM   19823 C  CG2 . ILE F  1 399 ? 142.981 120.297 59.632  1.00 47.46  ? 599 ILE F CG2 1 
ATOM   19824 C  CD1 . ILE F  1 399 ? 145.040 121.498 61.586  1.00 47.46  ? 599 ILE F CD1 1 
ATOM   19825 N  N   . TYR F  1 400 ? 142.596 122.533 56.561  1.00 38.78  ? 600 TYR F N   1 
ATOM   19826 C  CA  . TYR F  1 400 ? 141.404 122.645 55.731  1.00 38.78  ? 600 TYR F CA  1 
ATOM   19827 C  C   . TYR F  1 400 ? 141.621 122.141 54.310  1.00 38.78  ? 600 TYR F C   1 
ATOM   19828 O  O   . TYR F  1 400 ? 140.640 121.977 53.577  1.00 38.78  ? 600 TYR F O   1 
ATOM   19829 C  CB  . TYR F  1 400 ? 140.922 124.098 55.703  1.00 38.78  ? 600 TYR F CB  1 
ATOM   19830 C  CG  . TYR F  1 400 ? 139.958 124.448 56.817  1.00 38.78  ? 600 TYR F CG  1 
ATOM   19831 C  CD1 . TYR F  1 400 ? 139.962 123.742 58.013  1.00 38.78  ? 600 TYR F CD1 1 
ATOM   19832 C  CD2 . TYR F  1 400 ? 139.047 125.486 56.674  1.00 38.78  ? 600 TYR F CD2 1 
ATOM   19833 C  CE1 . TYR F  1 400 ? 139.082 124.059 59.033  1.00 38.78  ? 600 TYR F CE1 1 
ATOM   19834 C  CE2 . TYR F  1 400 ? 138.165 125.811 57.689  1.00 38.78  ? 600 TYR F CE2 1 
ATOM   19835 C  CZ  . TYR F  1 400 ? 138.187 125.094 58.865  1.00 38.78  ? 600 TYR F CZ  1 
ATOM   19836 N  N   . ASN F  1 401 ? 142.863 121.892 53.903  1.00 46.93  ? 601 ASN F N   1 
ATOM   19837 C  CA  . ASN F  1 401 ? 143.151 121.322 52.593  1.00 46.93  ? 601 ASN F CA  1 
ATOM   19838 C  C   . ASN F  1 401 ? 143.242 119.799 52.610  1.00 46.93  ? 601 ASN F C   1 
ATOM   19839 O  O   . ASN F  1 401 ? 143.403 119.194 51.546  1.00 46.93  ? 601 ASN F O   1 
ATOM   19840 C  CB  . ASN F  1 401 ? 144.452 121.908 52.035  1.00 46.93  ? 601 ASN F CB  1 
ATOM   19841 C  CG  . ASN F  1 401 ? 144.272 123.307 51.475  1.00 46.93  ? 601 ASN F CG  1 
ATOM   19842 O  OD1 . ASN F  1 401 ? 144.895 124.258 51.945  1.00 46.93  ? 601 ASN F OD1 1 
ATOM   19843 N  ND2 . ASN F  1 401 ? 143.426 123.436 50.459  1.00 46.93  ? 601 ASN F ND2 1 
ATOM   19844 N  N   . VAL F  1 402 ? 143.143 119.168 53.783  1.00 26.94  ? 602 VAL F N   1 
ATOM   19845 C  CA  . VAL F  1 402 ? 143.170 117.712 53.860  1.00 26.94  ? 602 VAL F CA  1 
ATOM   19846 C  C   . VAL F  1 402 ? 141.907 117.142 53.227  1.00 26.94  ? 602 VAL F C   1 
ATOM   19847 O  O   . VAL F  1 402 ? 140.789 117.596 53.506  1.00 26.94  ? 602 VAL F O   1 
ATOM   19848 C  CB  . VAL F  1 402 ? 143.311 117.256 55.323  1.00 26.94  ? 602 VAL F CB  1 
ATOM   19849 C  CG1 . VAL F  1 402 ? 142.885 115.813 55.475  1.00 26.94  ? 602 VAL F CG1 1 
ATOM   19850 C  CG2 . VAL F  1 402 ? 144.742 117.425 55.795  1.00 26.94  ? 602 VAL F CG2 1 
ATOM   19851 N  N   . LYS F  1 403 ? 142.079 116.146 52.361  1.00 33.96  ? 603 LYS F N   1 
ATOM   19852 C  CA  . LYS F  1 403 ? 140.942 115.495 51.726  1.00 33.96  ? 603 LYS F CA  1 
ATOM   19853 C  C   . LYS F  1 403 ? 140.101 114.757 52.762  1.00 33.96  ? 603 LYS F C   1 
ATOM   19854 O  O   . LYS F  1 403 ? 140.625 114.050 53.627  1.00 33.96  ? 603 LYS F O   1 
ATOM   19855 C  CB  . LYS F  1 403 ? 141.422 114.528 50.645  1.00 33.96  ? 603 LYS F CB  1 
ATOM   19856 C  CG  . LYS F  1 403 ? 142.008 115.212 49.416  1.00 33.96  ? 603 LYS F CG  1 
ATOM   19857 C  CD  . LYS F  1 403 ? 140.940 115.556 48.390  1.00 33.96  ? 603 LYS F CD  1 
ATOM   19858 C  CE  . LYS F  1 403 ? 141.358 116.739 47.527  1.00 33.96  ? 603 LYS F CE  1 
ATOM   19859 N  NZ  . LYS F  1 403 ? 140.766 116.640 46.159  1.00 33.96  ? 603 LYS F NZ  1 
ATOM   19860 N  N   . LEU F  1 404 ? 138.784 114.922 52.669  1.00 41.97  ? 604 LEU F N   1 
ATOM   19861 C  CA  . LEU F  1 404 ? 137.870 114.296 53.613  1.00 41.97  ? 604 LEU F CA  1 
ATOM   19862 C  C   . LEU F  1 404 ? 137.763 112.807 53.330  1.00 41.97  ? 604 LEU F C   1 
ATOM   19863 O  O   . LEU F  1 404 ? 137.517 112.398 52.192  1.00 41.97  ? 604 LEU F O   1 
ATOM   19864 C  CB  . LEU F  1 404 ? 136.491 114.947 53.536  1.00 41.97  ? 604 LEU F CB  1 
ATOM   19865 C  CG  . LEU F  1 404 ? 135.541 114.623 54.687  1.00 41.97  ? 604 LEU F CG  1 
ATOM   19866 C  CD1 . LEU F  1 404 ? 135.883 115.466 55.895  1.00 41.97  ? 604 LEU F CD1 1 
ATOM   19867 C  CD2 . LEU F  1 404 ? 134.116 114.868 54.256  1.00 41.97  ? 604 LEU F CD2 1 
ATOM   19868 N  N   . GLU F  1 405 ? 137.947 111.998 54.368  1.00 14.86  ? 605 GLU F N   1 
ATOM   19869 C  CA  . GLU F  1 405 ? 137.876 110.550 54.255  1.00 14.86  ? 605 GLU F CA  1 
ATOM   19870 C  C   . GLU F  1 405 ? 136.761 110.016 55.145  1.00 14.86  ? 605 GLU F C   1 
ATOM   19871 O  O   . GLU F  1 405 ? 136.251 110.714 56.025  1.00 14.86  ? 605 GLU F O   1 
ATOM   19872 C  CB  . GLU F  1 405 ? 139.212 109.891 54.624  1.00 14.86  ? 605 GLU F CB  1 
ATOM   19873 C  CG  . GLU F  1 405 ? 140.429 110.567 54.011  1.00 14.86  ? 605 GLU F CG  1 
ATOM   19874 C  CD  . GLU F  1 405 ? 141.584 109.607 53.797  1.00 14.86  ? 605 GLU F CD  1 
ATOM   19875 O  OE1 . GLU F  1 405 ? 141.619 108.553 54.467  1.00 14.86  ? 605 GLU F OE1 1 
ATOM   19876 O  OE2 . GLU F  1 405 ? 142.452 109.902 52.951  1.00 14.86  ? 605 GLU F OE2 1 
ATOM   19877 N  N   . ARG F  1 406 ? 136.381 108.766 54.898  1.00 5.00   ? 606 ARG F N   1 
ATOM   19878 C  CA  . ARG F  1 406 ? 135.252 108.169 55.597  1.00 5.00   ? 606 ARG F CA  1 
ATOM   19879 C  C   . ARG F  1 406 ? 135.583 107.913 57.063  1.00 5.00   ? 606 ARG F C   1 
ATOM   19880 O  O   . ARG F  1 406 ? 136.695 107.504 57.407  1.00 5.00   ? 606 ARG F O   1 
ATOM   19881 C  CB  . ARG F  1 406 ? 134.846 106.861 54.912  1.00 5.00   ? 606 ARG F CB  1 
ATOM   19882 C  CG  . ARG F  1 406 ? 133.766 106.071 55.632  1.00 5.00   ? 606 ARG F CG  1 
ATOM   19883 C  CD  . ARG F  1 406 ? 133.346 104.849 54.830  1.00 5.00   ? 606 ARG F CD  1 
ATOM   19884 N  NE  . ARG F  1 406 ? 132.763 105.208 53.543  1.00 5.00   ? 606 ARG F NE  1 
ATOM   19885 C  CZ  . ARG F  1 406 ? 131.985 104.410 52.824  1.00 5.00   ? 606 ARG F CZ  1 
ATOM   19886 N  N   . GLY F  1 407 ? 134.601 108.154 57.929  1.00 5.00   ? 607 GLY F N   1 
ATOM   19887 C  CA  . GLY F  1 407 ? 134.727 107.810 59.332  1.00 5.00   ? 607 GLY F CA  1 
ATOM   19888 C  C   . GLY F  1 407 ? 135.750 108.587 60.129  1.00 5.00   ? 607 GLY F C   1 
ATOM   19889 O  O   . GLY F  1 407 ? 136.501 107.986 60.903  1.00 5.00   ? 607 GLY F O   1 
ATOM   19890 N  N   . MET F  1 408 ? 135.805 109.906 59.970  1.00 27.90  ? 608 MET F N   1 
ATOM   19891 C  CA  . MET F  1 408 ? 136.643 110.760 60.799  1.00 27.90  ? 608 MET F CA  1 
ATOM   19892 C  C   . MET F  1 408 ? 135.769 111.712 61.603  1.00 27.90  ? 608 MET F C   1 
ATOM   19893 O  O   . MET F  1 408 ? 134.776 112.240 61.092  1.00 27.90  ? 608 MET F O   1 
ATOM   19894 C  CB  . MET F  1 408 ? 137.641 111.557 59.954  1.00 27.90  ? 608 MET F CB  1 
ATOM   19895 C  CG  . MET F  1 408 ? 137.050 112.189 58.710  1.00 27.90  ? 608 MET F CG  1 
ATOM   19896 S  SD  . MET F  1 408 ? 138.115 113.470 58.019  1.00 27.90  ? 608 MET F SD  1 
ATOM   19897 C  CE  . MET F  1 408 ? 139.621 112.546 57.738  1.00 27.90  ? 608 MET F CE  1 
ATOM   19898 N  N   . ASN F  1 409 ? 136.141 111.930 62.861  1.00 37.40  ? 609 ASN F N   1 
ATOM   19899 C  CA  . ASN F  1 409 ? 135.393 112.788 63.770  1.00 37.40  ? 609 ASN F CA  1 
ATOM   19900 C  C   . ASN F  1 409 ? 136.134 114.103 63.955  1.00 37.40  ? 609 ASN F C   1 
ATOM   19901 O  O   . ASN F  1 409 ? 137.320 114.109 64.301  1.00 37.40  ? 609 ASN F O   1 
ATOM   19902 C  CB  . ASN F  1 409 ? 135.186 112.103 65.123  1.00 37.40  ? 609 ASN F CB  1 
ATOM   19903 C  CG  . ASN F  1 409 ? 134.405 110.812 65.007  1.00 37.40  ? 609 ASN F CG  1 
ATOM   19904 O  OD1 . ASN F  1 409 ? 134.380 110.182 63.950  1.00 37.40  ? 609 ASN F OD1 1 
ATOM   19905 N  ND2 . ASN F  1 409 ? 133.762 110.409 66.097  1.00 37.40  ? 609 ASN F ND2 1 
ATOM   19906 N  N   . ILE F  1 410 ? 135.432 115.214 63.729  1.00 5.00   ? 610 ILE F N   1 
ATOM   19907 C  CA  . ILE F  1 410 ? 136.008 116.547 63.822  1.00 5.00   ? 610 ILE F CA  1 
ATOM   19908 C  C   . ILE F  1 410 ? 135.140 117.388 64.750  1.00 5.00   ? 610 ILE F C   1 
ATOM   19909 O  O   . ILE F  1 410 ? 133.935 117.167 64.883  1.00 5.00   ? 610 ILE F O   1 
ATOM   19910 C  CB  . ILE F  1 410 ? 136.137 117.218 62.434  1.00 5.00   ? 610 ILE F CB  1 
ATOM   19911 C  CG1 . ILE F  1 410 ? 136.804 116.268 61.440  1.00 5.00   ? 610 ILE F CG1 1 
ATOM   19912 C  CG2 . ILE F  1 410 ? 136.938 118.505 62.515  1.00 5.00   ? 610 ILE F CG2 1 
ATOM   19913 C  CD1 . ILE F  1 410 ? 136.695 116.716 60.004  1.00 5.00   ? 610 ILE F CD1 1 
ATOM   19914 N  N   . LEU F  1 411 ? 135.775 118.359 65.402  1.00 5.33   ? 611 LEU F N   1 
ATOM   19915 C  CA  . LEU F  1 411 ? 135.080 119.301 66.266  1.00 5.33   ? 611 LEU F CA  1 
ATOM   19916 C  C   . LEU F  1 411 ? 135.660 120.685 66.020  1.00 5.33   ? 611 LEU F C   1 
ATOM   19917 O  O   . LEU F  1 411 ? 136.879 120.843 65.919  1.00 5.33   ? 611 LEU F O   1 
ATOM   19918 C  CB  . LEU F  1 411 ? 135.217 118.909 67.743  1.00 5.33   ? 611 LEU F CB  1 
ATOM   19919 C  CG  . LEU F  1 411 ? 134.629 119.831 68.815  1.00 5.33   ? 611 LEU F CG  1 
ATOM   19920 C  CD1 . LEU F  1 411 ? 133.231 120.299 68.444  1.00 5.33   ? 611 LEU F CD1 1 
ATOM   19921 C  CD2 . LEU F  1 411 ? 134.616 119.131 70.164  1.00 5.33   ? 611 LEU F CD2 1 
ATOM   19922 N  N   . ILE F  1 412 ? 134.786 121.678 65.920  1.00 30.39  ? 612 ILE F N   1 
ATOM   19923 C  CA  . ILE F  1 412 ? 135.180 123.057 65.638  1.00 30.39  ? 612 ILE F CA  1 
ATOM   19924 C  C   . ILE F  1 412 ? 134.625 123.906 66.776  1.00 30.39  ? 612 ILE F C   1 
ATOM   19925 O  O   . ILE F  1 412 ? 133.480 124.366 66.734  1.00 30.39  ? 612 ILE F O   1 
ATOM   19926 C  CB  . ILE F  1 412 ? 134.675 123.541 64.277  1.00 30.39  ? 612 ILE F CB  1 
ATOM   19927 C  CG1 . ILE F  1 412 ? 135.141 122.597 63.169  1.00 30.39  ? 612 ILE F CG1 1 
ATOM   19928 C  CG2 . ILE F  1 412 ? 135.159 124.951 63.999  1.00 30.39  ? 612 ILE F CG2 1 
ATOM   19929 C  CD1 . ILE F  1 412 ? 134.225 122.562 61.971  1.00 30.39  ? 612 ILE F CD1 1 
ATOM   19930 N  N   . LYS F  1 413 ? 135.439 124.123 67.805  1.00 29.62  ? 613 LYS F N   1 
ATOM   19931 C  CA  . LYS F  1 413 ? 135.013 124.846 68.999  1.00 29.62  ? 613 LYS F CA  1 
ATOM   19932 C  C   . LYS F  1 413 ? 135.437 126.305 68.873  1.00 29.62  ? 613 LYS F C   1 
ATOM   19933 O  O   . LYS F  1 413 ? 136.618 126.629 69.031  1.00 29.62  ? 613 LYS F O   1 
ATOM   19934 C  CB  . LYS F  1 413 ? 135.603 124.206 70.251  1.00 29.62  ? 613 LYS F CB  1 
ATOM   19935 C  CG  . LYS F  1 413 ? 135.004 124.717 71.547  1.00 29.62  ? 613 LYS F CG  1 
ATOM   19936 C  CD  . LYS F  1 413 ? 135.456 123.875 72.725  1.00 29.62  ? 613 LYS F CD  1 
ATOM   19937 C  CE  . LYS F  1 413 ? 135.112 122.410 72.524  1.00 29.62  ? 613 LYS F CE  1 
ATOM   19938 N  NZ  . LYS F  1 413 ? 135.313 121.617 73.768  1.00 29.62  ? 613 LYS F NZ  1 
ATOM   19939 N  N   . VAL F  1 414 ? 134.472 127.180 68.606  1.00 32.78  ? 614 VAL F N   1 
ATOM   19940 C  CA  . VAL F  1 414 ? 134.774 128.602 68.403  1.00 32.78  ? 614 VAL F CA  1 
ATOM   19941 C  C   . VAL F  1 414 ? 135.345 129.188 69.689  1.00 32.78  ? 614 VAL F C   1 
ATOM   19942 O  O   . VAL F  1 414 ? 134.787 128.953 70.779  1.00 32.78  ? 614 VAL F O   1 
ATOM   19943 C  CB  . VAL F  1 414 ? 133.511 129.364 67.965  1.00 32.78  ? 614 VAL F CB  1 
ATOM   19944 C  CG1 . VAL F  1 414 ? 133.728 130.864 68.073  1.00 32.78  ? 614 VAL F CG1 1 
ATOM   19945 C  CG2 . VAL F  1 414 ? 133.127 128.980 66.547  1.00 32.78  ? 614 VAL F CG2 1 
ATOM   19946 N  N   . PRO F  1 415 ? 136.443 129.939 69.631  1.00 55.71  ? 615 PRO F N   1 
ATOM   19947 C  CA  . PRO F  1 415 ? 137.008 130.512 70.857  1.00 55.71  ? 615 PRO F CA  1 
ATOM   19948 C  C   . PRO F  1 415 ? 136.085 131.550 71.474  1.00 55.71  ? 615 PRO F C   1 
ATOM   19949 O  O   . PRO F  1 415 ? 135.319 132.228 70.785  1.00 55.71  ? 615 PRO F O   1 
ATOM   19950 C  CB  . PRO F  1 415 ? 138.320 131.148 70.382  1.00 55.71  ? 615 PRO F CB  1 
ATOM   19951 C  CG  . PRO F  1 415 ? 138.000 131.760 69.053  1.00 55.71  ? 615 PRO F CG  1 
ATOM   19952 N  N   . SER F  1 416 ? 136.168 131.667 72.800  1.00 77.60  ? 616 SER F N   1 
ATOM   19953 C  CA  . SER F  1 416 ? 135.351 132.639 73.519  1.00 77.60  ? 616 SER F CA  1 
ATOM   19954 C  C   . SER F  1 416 ? 135.956 134.036 73.434  1.00 77.60  ? 616 SER F C   1 
ATOM   19955 O  O   . SER F  1 416 ? 135.329 134.968 72.919  1.00 77.60  ? 616 SER F O   1 
ATOM   19956 C  CB  . SER F  1 416 ? 135.187 132.209 74.979  1.00 77.60  ? 616 SER F CB  1 
ATOM   19957 O  OG  . SER F  1 416 ? 136.442 132.137 75.633  1.00 77.60  ? 616 SER F OG  1 
ATOM   19958 N  N   . TYR F  1 417 ? 137.177 134.198 73.936  1.00 93.77  ? 617 TYR F N   1 
ATOM   19959 C  CA  . TYR F  1 417 ? 137.905 135.456 73.848  1.00 93.77  ? 617 TYR F CA  1 
ATOM   19960 C  C   . TYR F  1 417 ? 138.900 135.357 72.699  1.00 93.77  ? 617 TYR F C   1 
ATOM   19961 O  O   . TYR F  1 417 ? 139.819 134.533 72.741  1.00 93.77  ? 617 TYR F O   1 
ATOM   19962 C  CB  . TYR F  1 417 ? 138.627 135.767 75.159  1.00 93.77  ? 617 TYR F CB  1 
ATOM   19963 C  CG  . TYR F  1 417 ? 137.707 135.941 76.346  1.00 93.77  ? 617 TYR F CG  1 
ATOM   19964 C  CD1 . TYR F  1 417 ? 136.767 136.963 76.377  1.00 93.77  ? 617 TYR F CD1 1 
ATOM   19965 C  CD2 . TYR F  1 417 ? 137.781 135.085 77.437  1.00 93.77  ? 617 TYR F CD2 1 
ATOM   19966 C  CE1 . TYR F  1 417 ? 135.925 137.126 77.461  1.00 93.77  ? 617 TYR F CE1 1 
ATOM   19967 C  CE2 . TYR F  1 417 ? 136.944 135.240 78.525  1.00 93.77  ? 617 TYR F CE2 1 
ATOM   19968 C  CZ  . TYR F  1 417 ? 136.018 136.262 78.532  1.00 93.77  ? 617 TYR F CZ  1 
ATOM   19969 N  N   . PHE F  1 418 ? 138.719 136.195 71.681  1.00 94.74  ? 618 PHE F N   1 
ATOM   19970 C  CA  . PHE F  1 418 ? 139.550 136.150 70.485  1.00 94.74  ? 618 PHE F CA  1 
ATOM   19971 C  C   . PHE F  1 418 ? 139.882 137.562 70.034  1.00 94.74  ? 618 PHE F C   1 
ATOM   19972 O  O   . PHE F  1 418 ? 138.988 138.406 69.920  1.00 94.74  ? 618 PHE F O   1 
ATOM   19973 C  CB  . PHE F  1 418 ? 138.847 135.392 69.353  1.00 94.74  ? 618 PHE F CB  1 
ATOM   19974 C  CG  . PHE F  1 418 ? 139.523 135.531 68.021  1.00 94.74  ? 618 PHE F CG  1 
ATOM   19975 C  CD1 . PHE F  1 418 ? 140.814 135.071 67.833  1.00 94.74  ? 618 PHE F CD1 1 
ATOM   19976 C  CD2 . PHE F  1 418 ? 138.866 136.124 66.956  1.00 94.74  ? 618 PHE F CD2 1 
ATOM   19977 C  CE1 . PHE F  1 418 ? 141.438 135.198 66.608  1.00 94.74  ? 618 PHE F CE1 1 
ATOM   19978 C  CE2 . PHE F  1 418 ? 139.484 136.253 65.728  1.00 94.74  ? 618 PHE F CE2 1 
ATOM   19979 C  CZ  . PHE F  1 418 ? 140.772 135.790 65.554  1.00 94.74  ? 618 PHE F CZ  1 
ATOM   19980 N  N   . THR F  1 419 ? 141.162 137.810 69.772  1.00 103.15 ? 619 THR F N   1 
ATOM   19981 C  CA  . THR F  1 419 ? 141.615 139.090 69.250  1.00 103.15 ? 619 THR F CA  1 
ATOM   19982 C  C   . THR F  1 419 ? 142.656 138.849 68.168  1.00 103.15 ? 619 THR F C   1 
ATOM   19983 O  O   . THR F  1 419 ? 143.405 137.870 68.220  1.00 103.15 ? 619 THR F O   1 
ATOM   19984 C  CB  . THR F  1 419 ? 142.202 139.981 70.354  1.00 103.15 ? 619 THR F CB  1 
ATOM   19985 O  OG1 . THR F  1 419 ? 142.616 141.232 69.790  1.00 103.15 ? 619 THR F OG1 1 
ATOM   19986 C  CG2 . THR F  1 419 ? 143.395 139.308 71.015  1.00 103.15 ? 619 THR F CG2 1 
ATOM   19987 N  N   . ASN F  1 420 ? 142.686 139.743 67.180  1.00 107.75 ? 620 ASN F N   1 
ATOM   19988 C  CA  . ASN F  1 420 ? 143.657 139.664 66.101  1.00 107.75 ? 620 ASN F CA  1 
ATOM   19989 C  C   . ASN F  1 420 ? 144.310 141.001 65.788  1.00 107.75 ? 620 ASN F C   1 
ATOM   19990 O  O   . ASN F  1 420 ? 145.114 141.072 64.852  1.00 107.75 ? 620 ASN F O   1 
ATOM   19991 C  CB  . ASN F  1 420 ? 143.001 139.109 64.827  1.00 107.75 ? 620 ASN F CB  1 
ATOM   19992 C  CG  . ASN F  1 420 ? 141.858 139.973 64.333  1.00 107.75 ? 620 ASN F CG  1 
ATOM   19993 O  OD1 . ASN F  1 420 ? 141.326 140.802 65.072  1.00 107.75 ? 620 ASN F OD1 1 
ATOM   19994 N  ND2 . ASN F  1 420 ? 141.473 139.782 63.077  1.00 107.75 ? 620 ASN F ND2 1 
ATOM   19995 N  N   . PHE F  1 421 ? 143.986 142.058 66.535  1.00 104.77 ? 621 PHE F N   1 
ATOM   19996 C  CA  . PHE F  1 421 ? 144.524 143.401 66.331  1.00 104.77 ? 621 PHE F CA  1 
ATOM   19997 C  C   . PHE F  1 421 ? 144.213 143.948 64.942  1.00 104.77 ? 621 PHE F C   1 
ATOM   19998 O  O   . PHE F  1 421 ? 144.899 144.855 64.462  1.00 104.77 ? 621 PHE F O   1 
ATOM   19999 C  CB  . PHE F  1 421 ? 146.036 143.440 66.589  1.00 104.77 ? 621 PHE F CB  1 
ATOM   20000 C  CG  . PHE F  1 421 ? 146.464 142.656 67.796  1.00 104.77 ? 621 PHE F CG  1 
ATOM   20001 C  CD1 . PHE F  1 421 ? 146.190 143.119 69.072  1.00 104.77 ? 621 PHE F CD1 1 
ATOM   20002 C  CD2 . PHE F  1 421 ? 147.136 141.454 67.655  1.00 104.77 ? 621 PHE F CD2 1 
ATOM   20003 C  CE1 . PHE F  1 421 ? 146.581 142.400 70.185  1.00 104.77 ? 621 PHE F CE1 1 
ATOM   20004 C  CE2 . PHE F  1 421 ? 147.530 140.730 68.765  1.00 104.77 ? 621 PHE F CE2 1 
ATOM   20005 C  CZ  . PHE F  1 421 ? 147.252 141.204 70.031  1.00 104.77 ? 621 PHE F CZ  1 
ATOM   20006 N  N   . ASP F  1 422 ? 143.186 143.412 64.282  1.00 119.57 ? 622 ASP F N   1 
ATOM   20007 C  CA  . ASP F  1 422 ? 142.779 143.880 62.964  1.00 119.57 ? 622 ASP F CA  1 
ATOM   20008 C  C   . ASP F  1 422 ? 141.399 144.524 62.989  1.00 119.57 ? 622 ASP F C   1 
ATOM   20009 O  O   . ASP F  1 422 ? 141.254 145.693 62.623  1.00 119.57 ? 622 ASP F O   1 
ATOM   20010 C  CB  . ASP F  1 422 ? 142.800 142.715 61.963  1.00 119.57 ? 622 ASP F CB  1 
ATOM   20011 C  CG  . ASP F  1 422 ? 144.062 141.883 62.062  1.00 119.57 ? 622 ASP F CG  1 
ATOM   20012 O  OD1 . ASP F  1 422 ? 145.123 142.443 62.401  1.00 119.57 ? 622 ASP F OD1 1 
ATOM   20013 O  OD2 . ASP F  1 422 ? 143.992 140.664 61.802  1.00 119.57 ? 622 ASP F OD2 1 
ATOM   20014 N  N   . GLU F  1 423 ? 140.374 143.786 63.420  1.00 132.52 ? 623 GLU F N   1 
ATOM   20015 C  CA  . GLU F  1 423 ? 139.021 144.323 63.462  1.00 132.52 ? 623 GLU F CA  1 
ATOM   20016 C  C   . GLU F  1 423 ? 138.216 143.886 64.678  1.00 132.52 ? 623 GLU F C   1 
ATOM   20017 O  O   . GLU F  1 423 ? 137.037 144.243 64.767  1.00 132.52 ? 623 GLU F O   1 
ATOM   20018 C  CB  . GLU F  1 423 ? 138.253 143.932 62.187  1.00 132.52 ? 623 GLU F CB  1 
ATOM   20019 C  CG  . GLU F  1 423 ? 138.563 144.799 60.978  1.00 132.52 ? 623 GLU F CG  1 
ATOM   20020 C  CD  . GLU F  1 423 ? 137.956 144.255 59.700  1.00 132.52 ? 623 GLU F CD  1 
ATOM   20021 O  OE1 . GLU F  1 423 ? 137.609 143.056 59.670  1.00 132.52 ? 623 GLU F OE1 1 
ATOM   20022 O  OE2 . GLU F  1 423 ? 137.826 145.025 58.726  1.00 132.52 ? 623 GLU F OE2 1 
ATOM   20023 N  N   . TYR F  1 424 ? 138.798 143.135 65.611  1.00 116.11 ? 624 TYR F N   1 
ATOM   20024 C  CA  . TYR F  1 424 ? 138.037 142.622 66.741  1.00 116.11 ? 624 TYR F CA  1 
ATOM   20025 C  C   . TYR F  1 424 ? 138.964 142.389 67.924  1.00 116.11 ? 624 TYR F C   1 
ATOM   20026 O  O   . TYR F  1 424 ? 140.087 141.906 67.759  1.00 116.11 ? 624 TYR F O   1 
ATOM   20027 C  CB  . TYR F  1 424 ? 137.314 141.320 66.374  1.00 116.11 ? 624 TYR F CB  1 
ATOM   20028 C  CG  . TYR F  1 424 ? 136.328 140.841 67.417  1.00 116.11 ? 624 TYR F CG  1 
ATOM   20029 C  CD1 . TYR F  1 424 ? 135.633 141.742 68.212  1.00 116.11 ? 624 TYR F CD1 1 
ATOM   20030 C  CD2 . TYR F  1 424 ? 136.091 139.485 67.604  1.00 116.11 ? 624 TYR F CD2 1 
ATOM   20031 C  CE1 . TYR F  1 424 ? 134.732 141.308 69.165  1.00 116.11 ? 624 TYR F CE1 1 
ATOM   20032 C  CE2 . TYR F  1 424 ? 135.191 139.041 68.555  1.00 116.11 ? 624 TYR F CE2 1 
ATOM   20033 C  CZ  . TYR F  1 424 ? 134.514 139.957 69.331  1.00 116.11 ? 624 TYR F CZ  1 
ATOM   20034 N  N   . ASN F  1 425 ? 138.479 142.737 69.119  1.00 114.84 ? 625 ASN F N   1 
ATOM   20035 C  CA  . ASN F  1 425 ? 139.203 142.453 70.357  1.00 114.84 ? 625 ASN F CA  1 
ATOM   20036 C  C   . ASN F  1 425 ? 138.159 142.386 71.472  1.00 114.84 ? 625 ASN F C   1 
ATOM   20037 O  O   . ASN F  1 425 ? 137.709 143.426 71.960  1.00 114.84 ? 625 ASN F O   1 
ATOM   20038 C  CB  . ASN F  1 425 ? 140.259 143.511 70.637  1.00 114.84 ? 625 ASN F CB  1 
ATOM   20039 C  CG  . ASN F  1 425 ? 141.146 143.158 71.818  1.00 114.84 ? 625 ASN F CG  1 
ATOM   20040 O  OD1 . ASN F  1 425 ? 140.933 142.152 72.495  1.00 114.84 ? 625 ASN F OD1 1 
ATOM   20041 N  ND2 . ASN F  1 425 ? 142.148 143.991 72.072  1.00 114.84 ? 625 ASN F ND2 1 
ATOM   20042 N  N   . ASN F  1 426 ? 137.788 141.168 71.863  1.00 108.78 ? 626 ASN F N   1 
ATOM   20043 C  CA  . ASN F  1 426 ? 136.773 140.954 72.885  1.00 108.78 ? 626 ASN F CA  1 
ATOM   20044 C  C   . ASN F  1 426 ? 137.364 140.756 74.274  1.00 108.78 ? 626 ASN F C   1 
ATOM   20045 O  O   . ASN F  1 426 ? 136.619 140.475 75.218  1.00 108.78 ? 626 ASN F O   1 
ATOM   20046 C  CB  . ASN F  1 426 ? 135.888 139.761 72.514  1.00 108.78 ? 626 ASN F CB  1 
ATOM   20047 C  CG  . ASN F  1 426 ? 136.688 138.509 72.208  1.00 108.78 ? 626 ASN F CG  1 
ATOM   20048 O  OD1 . ASN F  1 426 ? 137.880 138.429 72.501  1.00 108.78 ? 626 ASN F OD1 1 
ATOM   20049 N  ND2 . ASN F  1 426 ? 136.030 137.520 71.613  1.00 108.78 ? 626 ASN F ND2 1 
ATOM   20050 N  N   . PHE F  1 427 ? 138.675 140.888 74.421  1.00 110.42 ? 627 PHE F N   1 
ATOM   20051 C  CA  . PHE F  1 427 ? 139.294 140.788 75.737  1.00 110.42 ? 627 PHE F CA  1 
ATOM   20052 C  C   . PHE F  1 427 ? 138.889 141.990 76.580  1.00 110.42 ? 627 PHE F C   1 
ATOM   20053 O  O   . PHE F  1 427 ? 139.085 143.133 76.145  1.00 110.42 ? 627 PHE F O   1 
ATOM   20054 C  CB  . PHE F  1 427 ? 140.813 140.712 75.608  1.00 110.42 ? 627 PHE F CB  1 
ATOM   20055 C  CG  . PHE F  1 427 ? 141.328 139.333 75.308  1.00 110.42 ? 627 PHE F CG  1 
ATOM   20056 C  CD1 . PHE F  1 427 ? 141.387 138.869 74.005  1.00 110.42 ? 627 PHE F CD1 1 
ATOM   20057 C  CD2 . PHE F  1 427 ? 141.759 138.503 76.330  1.00 110.42 ? 627 PHE F CD2 1 
ATOM   20058 C  CE1 . PHE F  1 427 ? 141.863 137.601 73.727  1.00 110.42 ? 627 PHE F CE1 1 
ATOM   20059 C  CE2 . PHE F  1 427 ? 142.236 137.235 76.058  1.00 110.42 ? 627 PHE F CE2 1 
ATOM   20060 C  CZ  . PHE F  1 427 ? 142.288 136.783 74.755  1.00 110.42 ? 627 PHE F CZ  1 
ATOM   20061 N  N   . PRO F  1 428 ? 138.316 141.789 77.769  1.00 113.67 ? 628 PRO F N   1 
ATOM   20062 C  CA  . PRO F  1 428 ? 137.877 142.942 78.574  1.00 113.67 ? 628 PRO F CA  1 
ATOM   20063 C  C   . PRO F  1 428 ? 139.005 143.875 78.975  1.00 113.67 ? 628 PRO F C   1 
ATOM   20064 O  O   . PRO F  1 428 ? 138.779 145.086 79.097  1.00 113.67 ? 628 PRO F O   1 
ATOM   20065 C  CB  . PRO F  1 428 ? 137.223 142.284 79.797  1.00 113.67 ? 628 PRO F CB  1 
ATOM   20066 C  CG  . PRO F  1 428 ? 137.847 140.932 79.881  1.00 113.67 ? 628 PRO F CG  1 
ATOM   20067 C  CD  . PRO F  1 428 ? 138.105 140.509 78.465  1.00 113.67 ? 628 PRO F CD  1 
ATOM   20068 N  N   . ALA F  1 429 ? 140.211 143.356 79.183  1.00 117.64 ? 629 ALA F N   1 
ATOM   20069 C  CA  . ALA F  1 429 ? 141.350 144.152 79.620  1.00 117.64 ? 629 ALA F CA  1 
ATOM   20070 C  C   . ALA F  1 429 ? 142.313 144.351 78.459  1.00 117.64 ? 629 ALA F C   1 
ATOM   20071 O  O   . ALA F  1 429 ? 142.654 143.392 77.758  1.00 117.64 ? 629 ALA F O   1 
ATOM   20072 C  CB  . ALA F  1 429 ? 142.067 143.484 80.795  1.00 117.64 ? 629 ALA F CB  1 
ATOM   20073 N  N   . SER F  1 430 ? 142.743 145.593 78.258  1.00 116.71 ? 630 SER F N   1 
ATOM   20074 C  CA  . SER F  1 430 ? 143.687 145.900 77.195  1.00 116.71 ? 630 SER F CA  1 
ATOM   20075 C  C   . SER F  1 430 ? 145.056 145.302 77.500  1.00 116.71 ? 630 SER F C   1 
ATOM   20076 O  O   . SER F  1 430 ? 145.513 145.284 78.646  1.00 116.71 ? 630 SER F O   1 
ATOM   20077 C  CB  . SER F  1 430 ? 143.807 147.412 77.006  1.00 116.71 ? 630 SER F CB  1 
ATOM   20078 O  OG  . SER F  1 430 ? 142.543 147.994 76.740  1.00 116.71 ? 630 SER F OG  1 
ATOM   20079 N  N   . TRP F  1 431 ? 145.716 144.816 76.452  1.00 116.60 ? 631 TRP F N   1 
ATOM   20080 C  CA  . TRP F  1 431 ? 147.014 144.178 76.594  1.00 116.60 ? 631 TRP F CA  1 
ATOM   20081 C  C   . TRP F  1 431 ? 148.094 145.216 76.896  1.00 116.60 ? 631 TRP F C   1 
ATOM   20082 O  O   . TRP F  1 431 ? 147.840 146.422 76.969  1.00 116.60 ? 631 TRP F O   1 
ATOM   20083 C  CB  . TRP F  1 431 ? 147.366 143.397 75.329  1.00 116.60 ? 631 TRP F CB  1 
ATOM   20084 C  CG  . TRP F  1 431 ? 146.416 142.280 75.022  1.00 116.60 ? 631 TRP F CG  1 
ATOM   20085 C  CD1 . TRP F  1 431 ? 145.241 142.381 74.344  1.00 116.60 ? 631 TRP F CD1 1 
ATOM   20086 C  CD2 . TRP F  1 431 ? 146.578 140.898 75.381  1.00 116.60 ? 631 TRP F CD2 1 
ATOM   20087 N  NE1 . TRP F  1 431 ? 144.637 141.159 74.247  1.00 116.60 ? 631 TRP F NE1 1 
ATOM   20088 C  CE2 . TRP F  1 431 ? 145.413 140.215 74.864  1.00 116.60 ? 631 TRP F CE2 1 
ATOM   20089 C  CE3 . TRP F  1 431 ? 147.606 140.205 76.089  1.00 116.60 ? 631 TRP F CE3 1 
ATOM   20090 C  CZ2 . TRP F  1 431 ? 145.168 138.843 74.996  1.00 116.60 ? 631 TRP F CZ2 1 
ATOM   20091 C  CZ3 . TRP F  1 431 ? 147.587 138.838 76.345  1.00 116.60 ? 631 TRP F CZ3 1 
ATOM   20092 N  N   . SER F  1 432 ? 149.320 144.730 77.070  1.00 121.74 ? 632 SER F N   1 
ATOM   20093 C  CA  . SER F  1 432 ? 150.467 145.570 77.381  1.00 121.74 ? 632 SER F CA  1 
ATOM   20094 C  C   . SER F  1 432 ? 151.540 145.394 76.316  1.00 121.74 ? 632 SER F C   1 
ATOM   20095 O  O   . SER F  1 432 ? 151.749 144.287 75.810  1.00 121.74 ? 632 SER F O   1 
ATOM   20096 C  CB  . SER F  1 432 ? 151.041 145.233 78.761  1.00 121.74 ? 632 SER F CB  1 
ATOM   20097 O  OG  . SER F  1 432 ? 151.407 143.867 78.841  1.00 121.74 ? 632 SER F OG  1 
ATOM   20098 N  N   . ASN F  1 433 ? 152.216 146.496 75.983  1.00 117.49 ? 633 ASN F N   1 
ATOM   20099 C  CA  . ASN F  1 433 ? 153.300 146.508 74.999  1.00 117.49 ? 633 ASN F CA  1 
ATOM   20100 C  C   . ASN F  1 433 ? 152.817 145.986 73.644  1.00 117.49 ? 633 ASN F C   1 
ATOM   20101 O  O   . ASN F  1 433 ? 153.274 144.959 73.139  1.00 117.49 ? 633 ASN F O   1 
ATOM   20102 C  CB  . ASN F  1 433 ? 154.507 145.710 75.505  1.00 117.49 ? 633 ASN F CB  1 
ATOM   20103 C  CG  . ASN F  1 433 ? 155.071 146.264 76.798  1.00 117.49 ? 633 ASN F CG  1 
ATOM   20104 O  OD1 . ASN F  1 433 ? 155.002 145.621 77.845  1.00 117.49 ? 633 ASN F OD1 1 
ATOM   20105 N  ND2 . ASN F  1 433 ? 155.636 147.464 76.731  1.00 117.49 ? 633 ASN F ND2 1 
ATOM   20106 N  N   . ILE F  1 434 ? 151.874 146.721 73.060  1.00 117.63 ? 634 ILE F N   1 
ATOM   20107 C  CA  . ILE F  1 434 ? 151.257 146.357 71.790  1.00 117.63 ? 634 ILE F CA  1 
ATOM   20108 C  C   . ILE F  1 434 ? 151.534 147.457 70.774  1.00 117.63 ? 634 ILE F C   1 
ATOM   20109 O  O   . ILE F  1 434 ? 151.399 148.648 71.081  1.00 117.63 ? 634 ILE F O   1 
ATOM   20110 C  CB  . ILE F  1 434 ? 149.744 146.107 71.944  1.00 117.63 ? 634 ILE F CB  1 
ATOM   20111 C  CG1 . ILE F  1 434 ? 149.032 147.348 72.490  1.00 117.63 ? 634 ILE F CG1 1 
ATOM   20112 C  CG2 . ILE F  1 434 ? 149.494 144.907 72.841  1.00 117.63 ? 634 ILE F CG2 1 
ATOM   20113 C  CD1 . ILE F  1 434 ? 147.522 147.251 72.458  1.00 117.63 ? 634 ILE F CD1 1 
ATOM   20114 N  N   . ASP F  1 435 ? 151.948 147.055 69.574  1.00 119.02 ? 635 ASP F N   1 
ATOM   20115 C  CA  . ASP F  1 435 ? 152.179 147.970 68.462  1.00 119.02 ? 635 ASP F CA  1 
ATOM   20116 C  C   . ASP F  1 435 ? 151.605 147.343 67.202  1.00 119.02 ? 635 ASP F C   1 
ATOM   20117 O  O   . ASP F  1 435 ? 152.034 146.258 66.796  1.00 119.02 ? 635 ASP F O   1 
ATOM   20118 C  CB  . ASP F  1 435 ? 153.671 148.269 68.287  1.00 119.02 ? 635 ASP F CB  1 
ATOM   20119 C  CG  . ASP F  1 435 ? 154.224 149.146 69.393  1.00 119.02 ? 635 ASP F CG  1 
ATOM   20120 O  OD1 . ASP F  1 435 ? 153.514 150.076 69.829  1.00 119.02 ? 635 ASP F OD1 1 
ATOM   20121 O  OD2 . ASP F  1 435 ? 155.370 148.904 69.828  1.00 119.02 ? 635 ASP F OD2 1 
ATOM   20122 N  N   . THR F  1 436 ? 150.643 148.024 66.585  1.00 112.49 ? 636 THR F N   1 
ATOM   20123 C  CA  . THR F  1 436 ? 149.954 147.505 65.411  1.00 112.49 ? 636 THR F CA  1 
ATOM   20124 C  C   . THR F  1 436 ? 150.572 147.969 64.099  1.00 112.49 ? 636 THR F C   1 
ATOM   20125 O  O   . THR F  1 436 ? 150.045 147.635 63.033  1.00 112.49 ? 636 THR F O   1 
ATOM   20126 C  CB  . THR F  1 436 ? 148.475 147.905 65.447  1.00 112.49 ? 636 THR F CB  1 
ATOM   20127 O  OG1 . THR F  1 436 ? 148.363 149.332 65.386  1.00 112.49 ? 636 THR F OG1 1 
ATOM   20128 C  CG2 . THR F  1 436 ? 147.820 147.404 66.725  1.00 112.49 ? 636 THR F CG2 1 
ATOM   20129 N  N   . LYS F  1 437 ? 151.666 148.725 64.146  1.00 111.78 ? 637 LYS F N   1 
ATOM   20130 C  CA  . LYS F  1 437 ? 152.335 149.197 62.934  1.00 111.78 ? 637 LYS F CA  1 
ATOM   20131 C  C   . LYS F  1 437 ? 153.124 148.034 62.346  1.00 111.78 ? 637 LYS F C   1 
ATOM   20132 O  O   . LYS F  1 437 ? 154.292 147.816 62.671  1.00 111.78 ? 637 LYS F O   1 
ATOM   20133 C  CB  . LYS F  1 437 ? 153.233 150.389 63.240  1.00 111.78 ? 637 LYS F CB  1 
ATOM   20134 C  CG  . LYS F  1 437 ? 153.693 151.149 62.008  1.00 111.78 ? 637 LYS F CG  1 
ATOM   20135 C  CD  . LYS F  1 437 ? 152.536 151.893 61.359  1.00 111.78 ? 637 LYS F CD  1 
ATOM   20136 C  CE  . LYS F  1 437 ? 152.872 152.305 59.935  1.00 111.78 ? 637 LYS F CE  1 
ATOM   20137 N  NZ  . LYS F  1 437 ? 152.844 151.146 59.000  1.00 111.78 ? 637 LYS F NZ  1 
ATOM   20138 N  N   . ASN F  1 438 ? 152.475 147.278 61.466  1.00 118.33 ? 638 ASN F N   1 
ATOM   20139 C  CA  . ASN F  1 438 ? 153.084 146.092 60.881  1.00 118.33 ? 638 ASN F CA  1 
ATOM   20140 C  C   . ASN F  1 438 ? 152.409 145.793 59.552  1.00 118.33 ? 638 ASN F C   1 
ATOM   20141 O  O   . ASN F  1 438 ? 151.337 146.321 59.246  1.00 118.33 ? 638 ASN F O   1 
ATOM   20142 C  CB  . ASN F  1 438 ? 152.978 144.887 61.822  1.00 118.33 ? 638 ASN F CB  1 
ATOM   20143 C  CG  . ASN F  1 438 ? 154.097 143.887 61.617  1.00 118.33 ? 638 ASN F CG  1 
ATOM   20144 O  OD1 . ASN F  1 438 ? 154.793 143.913 60.602  1.00 118.33 ? 638 ASN F OD1 1 
ATOM   20145 N  ND2 . ASN F  1 438 ? 154.273 142.993 62.583  1.00 118.33 ? 638 ASN F ND2 1 
ATOM   20146 N  N   . GLN F  1 439 ? 153.063 144.940 58.759  1.00 130.14 ? 639 GLN F N   1 
ATOM   20147 C  CA  . GLN F  1 439 ? 152.498 144.506 57.488  1.00 130.14 ? 639 GLN F CA  1 
ATOM   20148 C  C   . GLN F  1 439 ? 152.722 143.022 57.221  1.00 130.14 ? 639 GLN F C   1 
ATOM   20149 O  O   . GLN F  1 439 ? 152.403 142.554 56.121  1.00 130.14 ? 639 GLN F O   1 
ATOM   20150 C  CB  . GLN F  1 439 ? 153.074 145.332 56.331  1.00 130.14 ? 639 GLN F CB  1 
ATOM   20151 C  CG  . GLN F  1 439 ? 152.246 146.555 55.974  1.00 130.14 ? 639 GLN F CG  1 
ATOM   20152 C  CD  . GLN F  1 439 ? 150.824 146.201 55.583  1.00 130.14 ? 639 GLN F CD  1 
ATOM   20153 O  OE1 . GLN F  1 439 ? 149.906 146.276 56.400  1.00 130.14 ? 639 GLN F OE1 1 
ATOM   20154 N  NE2 . GLN F  1 439 ? 150.636 145.812 54.327  1.00 130.14 ? 639 GLN F NE2 1 
ATOM   20155 N  N   . ASP F  1 440 ? 153.255 142.269 58.184  1.00 131.72 ? 640 ASP F N   1 
ATOM   20156 C  CA  . ASP F  1 440 ? 153.516 140.844 58.021  1.00 131.72 ? 640 ASP F CA  1 
ATOM   20157 C  C   . ASP F  1 440 ? 152.509 139.982 58.775  1.00 131.72 ? 640 ASP F C   1 
ATOM   20158 O  O   . ASP F  1 440 ? 152.845 138.879 59.219  1.00 131.72 ? 640 ASP F O   1 
ATOM   20159 C  CB  . ASP F  1 440 ? 154.940 140.513 58.469  1.00 131.72 ? 640 ASP F CB  1 
ATOM   20160 C  CG  . ASP F  1 440 ? 155.988 141.029 57.503  1.00 131.72 ? 640 ASP F CG  1 
ATOM   20161 O  OD1 . ASP F  1 440 ? 155.612 141.699 56.518  1.00 131.72 ? 640 ASP F OD1 1 
ATOM   20162 O  OD2 . ASP F  1 440 ? 157.188 140.763 57.728  1.00 131.72 ? 640 ASP F OD2 1 
ATOM   20163 N  N   . GLY F  1 441 ? 151.281 140.464 58.929  1.00 128.93 ? 641 GLY F N   1 
ATOM   20164 C  CA  . GLY F  1 441 ? 150.271 139.716 59.645  1.00 128.93 ? 641 GLY F CA  1 
ATOM   20165 C  C   . GLY F  1 441 ? 149.762 138.525 58.858  1.00 128.93 ? 641 GLY F C   1 
ATOM   20166 O  O   . GLY F  1 441 ? 150.032 138.353 57.668  1.00 128.93 ? 641 GLY F O   1 
ATOM   20167 N  N   . LEU F  1 442 ? 149.009 137.673 59.558  1.00 118.03 ? 642 LEU F N   1 
ATOM   20168 C  CA  . LEU F  1 442 ? 148.458 136.482 58.919  1.00 118.03 ? 642 LEU F CA  1 
ATOM   20169 C  C   . LEU F  1 442 ? 147.477 136.851 57.813  1.00 118.03 ? 642 LEU F C   1 
ATOM   20170 O  O   . LEU F  1 442 ? 147.501 136.254 56.730  1.00 118.03 ? 642 LEU F O   1 
ATOM   20171 C  CB  . LEU F  1 442 ? 147.790 135.586 59.961  1.00 118.03 ? 642 LEU F CB  1 
ATOM   20172 C  CG  . LEU F  1 442 ? 148.637 134.426 60.489  1.00 118.03 ? 642 LEU F CG  1 
ATOM   20173 C  CD1 . LEU F  1 442 ? 147.973 133.780 61.694  1.00 118.03 ? 642 LEU F CD1 1 
ATOM   20174 C  CD2 . LEU F  1 442 ? 148.884 133.400 59.394  1.00 118.03 ? 642 LEU F CD2 1 
ATOM   20175 N  N   . GLN F  1 443 ? 146.606 137.829 58.061  1.00 121.22 ? 643 GLN F N   1 
ATOM   20176 C  CA  . GLN F  1 443 ? 145.687 138.300 57.031  1.00 121.22 ? 643 GLN F CA  1 
ATOM   20177 C  C   . GLN F  1 443 ? 145.944 139.743 56.623  1.00 121.22 ? 643 GLN F C   1 
ATOM   20178 O  O   . GLN F  1 443 ? 146.168 140.009 55.436  1.00 121.22 ? 643 GLN F O   1 
ATOM   20179 C  CB  . GLN F  1 443 ? 144.221 138.114 57.484  1.00 121.22 ? 643 GLN F CB  1 
ATOM   20180 C  CG  . GLN F  1 443 ? 143.793 138.837 58.763  1.00 121.22 ? 643 GLN F CG  1 
ATOM   20181 C  CD  . GLN F  1 443 ? 144.244 138.135 60.031  1.00 121.22 ? 643 GLN F CD  1 
ATOM   20182 O  OE1 . GLN F  1 443 ? 145.185 137.343 60.018  1.00 121.22 ? 643 GLN F OE1 1 
ATOM   20183 N  NE2 . GLN F  1 443 ? 143.567 138.422 61.136  1.00 121.22 ? 643 GLN F NE2 1 
ATOM   20184 N  N   . SER F  1 444 ? 145.919 140.691 57.562  1.00 126.35 ? 644 SER F N   1 
ATOM   20185 C  CA  . SER F  1 444 ? 146.172 142.091 57.235  1.00 126.35 ? 644 SER F CA  1 
ATOM   20186 C  C   . SER F  1 444 ? 147.403 142.642 57.942  1.00 126.35 ? 644 SER F C   1 
ATOM   20187 O  O   . SER F  1 444 ? 148.340 143.090 57.272  1.00 126.35 ? 644 SER F O   1 
ATOM   20188 C  CB  . SER F  1 444 ? 144.935 142.935 57.572  1.00 126.35 ? 644 SER F CB  1 
ATOM   20189 O  OG  . SER F  1 444 ? 143.841 142.592 56.739  1.00 126.35 ? 644 SER F OG  1 
ATOM   20190 N  N   . VAL F  1 445 ? 147.438 142.612 59.276  1.00 121.05 ? 645 VAL F N   1 
ATOM   20191 C  CA  . VAL F  1 445 ? 148.537 143.183 60.049  1.00 121.05 ? 645 VAL F CA  1 
ATOM   20192 C  C   . VAL F  1 445 ? 148.765 142.317 61.279  1.00 121.05 ? 645 VAL F C   1 
ATOM   20193 O  O   . VAL F  1 445 ? 147.882 141.577 61.718  1.00 121.05 ? 645 VAL F O   1 
ATOM   20194 C  CB  . VAL F  1 445 ? 148.273 144.650 60.477  1.00 121.05 ? 645 VAL F CB  1 
ATOM   20195 C  CG1 . VAL F  1 445 ? 148.215 145.575 59.269  1.00 121.05 ? 645 VAL F CG1 1 
ATOM   20196 C  CG2 . VAL F  1 445 ? 146.993 144.748 61.287  1.00 121.05 ? 645 VAL F CG2 1 
ATOM   20197 N  N   . ALA F  1 446 ? 149.967 142.414 61.837  1.00 112.94 ? 646 ALA F N   1 
ATOM   20198 C  CA  . ALA F  1 446 ? 150.354 141.691 63.039  1.00 112.94 ? 646 ALA F CA  1 
ATOM   20199 C  C   . ALA F  1 446 ? 150.559 142.671 64.190  1.00 112.94 ? 646 ALA F C   1 
ATOM   20200 O  O   . ALA F  1 446 ? 150.331 143.878 64.064  1.00 112.94 ? 646 ALA F O   1 
ATOM   20201 C  CB  . ALA F  1 446 ? 151.617 140.864 62.790  1.00 112.94 ? 646 ALA F CB  1 
ATOM   20202 N  N   . ASN F  1 447 ? 150.996 142.136 65.327  1.00 113.74 ? 647 ASN F N   1 
ATOM   20203 C  CA  . ASN F  1 447 ? 151.287 142.925 66.517  1.00 113.74 ? 647 ASN F CA  1 
ATOM   20204 C  C   . ASN F  1 447 ? 152.794 142.947 66.730  1.00 113.74 ? 647 ASN F C   1 
ATOM   20205 O  O   . ASN F  1 447 ? 153.430 141.889 66.793  1.00 113.74 ? 647 ASN F O   1 
ATOM   20206 C  CB  . ASN F  1 447 ? 150.576 142.353 67.743  1.00 113.74 ? 647 ASN F CB  1 
ATOM   20207 C  CG  . ASN F  1 447 ? 150.675 143.262 68.954  1.00 113.74 ? 647 ASN F CG  1 
ATOM   20208 O  OD1 . ASN F  1 447 ? 151.189 144.378 68.869  1.00 113.74 ? 647 ASN F OD1 1 
ATOM   20209 N  ND2 . ASN F  1 447 ? 150.180 142.788 70.091  1.00 113.74 ? 647 ASN F ND2 1 
ATOM   20210 N  N   . LYS F  1 448 ? 153.358 144.147 66.840  1.00 112.88 ? 648 LYS F N   1 
ATOM   20211 C  CA  . LYS F  1 448 ? 154.796 144.320 67.040  1.00 112.88 ? 648 LYS F CA  1 
ATOM   20212 C  C   . LYS F  1 448 ? 155.068 144.360 68.538  1.00 112.88 ? 648 LYS F C   1 
ATOM   20213 O  O   . LYS F  1 448 ? 154.719 145.325 69.221  1.00 112.88 ? 648 LYS F O   1 
ATOM   20214 C  CB  . LYS F  1 448 ? 155.287 145.587 66.349  1.00 112.88 ? 648 LYS F CB  1 
ATOM   20215 C  CG  . LYS F  1 448 ? 155.898 145.352 64.978  1.00 112.88 ? 648 LYS F CG  1 
ATOM   20216 C  CD  . LYS F  1 448 ? 156.726 146.547 64.535  1.00 112.88 ? 648 LYS F CD  1 
ATOM   20217 C  CE  . LYS F  1 448 ? 157.291 146.342 63.140  1.00 112.88 ? 648 LYS F CE  1 
ATOM   20218 N  NZ  . LYS F  1 448 ? 157.956 147.571 62.626  1.00 112.88 ? 648 LYS F NZ  1 
ATOM   20219 N  N   . LEU F  1 449 ? 155.695 143.306 69.053  1.00 115.46 ? 649 LEU F N   1 
ATOM   20220 C  CA  . LEU F  1 449 ? 156.047 143.207 70.462  1.00 115.46 ? 649 LEU F CA  1 
ATOM   20221 C  C   . LEU F  1 449 ? 157.561 143.220 70.607  1.00 115.46 ? 649 LEU F C   1 
ATOM   20222 O  O   . LEU F  1 449 ? 158.257 142.421 69.972  1.00 115.46 ? 649 LEU F O   1 
ATOM   20223 C  CB  . LEU F  1 449 ? 155.468 141.935 71.086  1.00 115.46 ? 649 LEU F CB  1 
ATOM   20224 C  CG  . LEU F  1 449 ? 155.998 141.567 72.474  1.00 115.46 ? 649 LEU F CG  1 
ATOM   20225 C  CD1 . LEU F  1 449 ? 155.745 142.690 73.471  1.00 115.46 ? 649 LEU F CD1 1 
ATOM   20226 C  CD2 . LEU F  1 449 ? 155.382 140.265 72.959  1.00 115.46 ? 649 LEU F CD2 1 
ATOM   20227 N  N   . SER F  1 450 ? 158.065 144.126 71.445  1.00 108.02 ? 650 SER F N   1 
ATOM   20228 C  CA  . SER F  1 450 ? 159.492 144.235 71.748  1.00 108.02 ? 650 SER F CA  1 
ATOM   20229 C  C   . SER F  1 450 ? 159.637 144.164 73.266  1.00 108.02 ? 650 SER F C   1 
ATOM   20230 O  O   . SER F  1 450 ? 159.594 145.189 73.952  1.00 108.02 ? 650 SER F O   1 
ATOM   20231 C  CB  . SER F  1 450 ? 160.084 145.521 71.179  1.00 108.02 ? 650 SER F CB  1 
ATOM   20232 O  OG  . SER F  1 450 ? 161.497 145.519 71.277  1.00 108.02 ? 650 SER F OG  1 
ATOM   20233 N  N   . GLY F  1 451 ? 159.807 142.952 73.786  1.00 113.16 ? 651 GLY F N   1 
ATOM   20234 C  CA  . GLY F  1 451 ? 159.917 142.754 75.217  1.00 113.16 ? 651 GLY F CA  1 
ATOM   20235 C  C   . GLY F  1 451 ? 159.000 141.667 75.738  1.00 113.16 ? 651 GLY F C   1 
ATOM   20236 O  O   . GLY F  1 451 ? 159.120 140.504 75.344  1.00 113.16 ? 651 GLY F O   1 
ATOM   20237 N  N   . GLU F  1 452 ? 158.077 142.033 76.624  1.00 123.51 ? 652 GLU F N   1 
ATOM   20238 C  CA  . GLU F  1 452 ? 157.155 141.079 77.220  1.00 123.51 ? 652 GLU F CA  1 
ATOM   20239 C  C   . GLU F  1 452 ? 155.749 141.659 77.215  1.00 123.51 ? 652 GLU F C   1 
ATOM   20240 O  O   . GLU F  1 452 ? 155.563 142.878 77.206  1.00 123.51 ? 652 GLU F O   1 
ATOM   20241 C  CB  . GLU F  1 452 ? 157.582 140.708 78.652  1.00 123.51 ? 652 GLU F CB  1 
ATOM   20242 C  CG  . GLU F  1 452 ? 157.621 141.874 79.636  1.00 123.51 ? 652 GLU F CG  1 
ATOM   20243 C  CD  . GLU F  1 452 ? 156.275 142.154 80.280  1.00 123.51 ? 652 GLU F CD  1 
ATOM   20244 O  OE1 . GLU F  1 452 ? 155.411 141.253 80.271  1.00 123.51 ? 652 GLU F OE1 1 
ATOM   20245 O  OE2 . GLU F  1 452 ? 156.083 143.275 80.795  1.00 123.51 ? 652 GLU F OE2 1 
ATOM   20246 N  N   . THR F  1 453 ? 154.758 140.769 77.218  1.00 127.06 ? 653 THR F N   1 
ATOM   20247 C  CA  . THR F  1 453 ? 153.352 141.148 77.280  1.00 127.06 ? 653 THR F CA  1 
ATOM   20248 C  C   . THR F  1 453 ? 152.724 140.497 78.502  1.00 127.06 ? 653 THR F C   1 
ATOM   20249 O  O   . THR F  1 453 ? 152.791 139.273 78.661  1.00 127.06 ? 653 THR F O   1 
ATOM   20250 C  CB  . THR F  1 453 ? 152.605 140.733 76.010  1.00 127.06 ? 653 THR F CB  1 
ATOM   20251 O  OG1 . THR F  1 453 ? 153.110 141.473 74.893  1.00 127.06 ? 653 THR F OG1 1 
ATOM   20252 C  CG2 . THR F  1 453 ? 151.115 141.003 76.156  1.00 127.06 ? 653 THR F CG2 1 
ATOM   20253 N  N   . LYS F  1 454 ? 152.117 141.313 79.359  1.00 129.83 ? 654 LYS F N   1 
ATOM   20254 C  CA  . LYS F  1 454 ? 151.432 140.841 80.553  1.00 129.83 ? 654 LYS F CA  1 
ATOM   20255 C  C   . LYS F  1 454 ? 150.005 141.369 80.546  1.00 129.83 ? 654 LYS F C   1 
ATOM   20256 O  O   . LYS F  1 454 ? 149.781 142.559 80.300  1.00 129.83 ? 654 LYS F O   1 
ATOM   20257 C  CB  . LYS F  1 454 ? 152.159 141.288 81.824  1.00 129.83 ? 654 LYS F CB  1 
ATOM   20258 C  CG  . LYS F  1 454 ? 151.586 140.700 83.101  1.00 129.83 ? 654 LYS F CG  1 
ATOM   20259 C  CD  . LYS F  1 454 ? 152.495 140.964 84.289  1.00 129.83 ? 654 LYS F CD  1 
ATOM   20260 C  CE  . LYS F  1 454 ? 151.849 140.508 85.587  1.00 129.83 ? 654 LYS F CE  1 
ATOM   20261 N  NZ  . LYS F  1 454 ? 151.670 139.030 85.628  1.00 129.83 ? 654 LYS F NZ  1 
ATOM   20262 N  N   . ILE F  1 455 ? 149.048 140.484 80.813  1.00 130.03 ? 655 ILE F N   1 
ATOM   20263 C  CA  . ILE F  1 455 ? 147.633 140.832 80.827  1.00 130.03 ? 655 ILE F CA  1 
ATOM   20264 C  C   . ILE F  1 455 ? 147.055 140.473 82.189  1.00 130.03 ? 655 ILE F C   1 
ATOM   20265 O  O   . ILE F  1 455 ? 147.358 139.408 82.741  1.00 130.03 ? 655 ILE F O   1 
ATOM   20266 C  CB  . ILE F  1 455 ? 146.857 140.134 79.690  1.00 130.03 ? 655 ILE F CB  1 
ATOM   20267 C  CG1 . ILE F  1 455 ? 145.426 140.671 79.605  1.00 130.03 ? 655 ILE F CG1 1 
ATOM   20268 C  CG2 . ILE F  1 455 ? 146.878 138.617 79.845  1.00 130.03 ? 655 ILE F CG2 1 
ATOM   20269 C  CD1 . ILE F  1 455 ? 145.343 142.122 79.205  1.00 130.03 ? 655 ILE F CD1 1 
ATOM   20270 N  N   . ILE F  1 456 ? 146.257 141.378 82.745  1.00 134.62 ? 656 ILE F N   1 
ATOM   20271 C  CA  . ILE F  1 456 ? 145.539 141.143 83.990  1.00 134.62 ? 656 ILE F CA  1 
ATOM   20272 C  C   . ILE F  1 456 ? 144.089 140.866 83.621  1.00 134.62 ? 656 ILE F C   1 
ATOM   20273 O  O   . ILE F  1 456 ? 143.354 141.777 83.227  1.00 134.62 ? 656 ILE F O   1 
ATOM   20274 C  CB  . ILE F  1 456 ? 145.656 142.335 84.948  1.00 134.62 ? 656 ILE F CB  1 
ATOM   20275 C  CG1 . ILE F  1 456 ? 147.118 142.760 85.099  1.00 134.62 ? 656 ILE F CG1 1 
ATOM   20276 C  CG2 . ILE F  1 456 ? 145.057 141.990 86.304  1.00 134.62 ? 656 ILE F CG2 1 
ATOM   20277 C  CD1 . ILE F  1 456 ? 148.017 141.677 85.648  1.00 134.62 ? 656 ILE F CD1 1 
ATOM   20278 N  N   . ILE F  1 457 ? 143.671 139.614 83.749  1.00 133.58 ? 657 ILE F N   1 
ATOM   20279 C  CA  . ILE F  1 457 ? 142.349 139.172 83.332  1.00 133.58 ? 657 ILE F CA  1 
ATOM   20280 C  C   . ILE F  1 457 ? 141.544 138.801 84.573  1.00 133.58 ? 657 ILE F C   1 
ATOM   20281 O  O   . ILE F  1 457 ? 141.748 137.744 85.170  1.00 133.58 ? 657 ILE F O   1 
ATOM   20282 C  CB  . ILE F  1 457 ? 142.434 137.999 82.335  1.00 133.58 ? 657 ILE F CB  1 
ATOM   20283 C  CG1 . ILE F  1 457 ? 141.034 137.495 81.965  1.00 133.58 ? 657 ILE F CG1 1 
ATOM   20284 C  CG2 . ILE F  1 457 ? 143.373 136.889 82.828  1.00 133.58 ? 657 ILE F CG2 1 
ATOM   20285 C  CD1 . ILE F  1 457 ? 140.216 138.492 81.179  1.00 133.58 ? 657 ILE F CD1 1 
ATOM   20286 N  N   . PRO F  1 458 ? 140.631 139.669 85.008  1.00 135.49 ? 658 PRO F N   1 
ATOM   20287 C  CA  . PRO F  1 458 ? 139.739 139.304 86.114  1.00 135.49 ? 658 PRO F CA  1 
ATOM   20288 C  C   . PRO F  1 458 ? 138.869 138.115 85.737  1.00 135.49 ? 658 PRO F C   1 
ATOM   20289 O  O   . PRO F  1 458 ? 138.469 137.956 84.583  1.00 135.49 ? 658 PRO F O   1 
ATOM   20290 C  CB  . PRO F  1 458 ? 138.903 140.570 86.335  1.00 135.49 ? 658 PRO F CB  1 
ATOM   20291 C  CG  . PRO F  1 458 ? 139.693 141.674 85.709  1.00 135.49 ? 658 PRO F CG  1 
ATOM   20292 C  CD  . PRO F  1 458 ? 140.427 141.057 84.561  1.00 135.49 ? 658 PRO F CD  1 
ATOM   20293 N  N   . MET F  1 459 ? 138.576 137.277 86.727  1.00 133.96 ? 659 MET F N   1 
ATOM   20294 C  CA  . MET F  1 459 ? 137.808 136.062 86.498  1.00 133.96 ? 659 MET F CA  1 
ATOM   20295 C  C   . MET F  1 459 ? 136.304 136.284 86.585  1.00 133.96 ? 659 MET F C   1 
ATOM   20296 O  O   . MET F  1 459 ? 135.544 135.316 86.488  1.00 133.96 ? 659 MET F O   1 
ATOM   20297 C  CB  . MET F  1 459 ? 138.238 134.972 87.487  1.00 133.96 ? 659 MET F CB  1 
ATOM   20298 C  CG  . MET F  1 459 ? 137.762 135.172 88.916  1.00 133.96 ? 659 MET F CG  1 
ATOM   20299 S  SD  . MET F  1 459 ? 136.301 134.184 89.286  1.00 133.96 ? 659 MET F SD  1 
ATOM   20300 C  CE  . MET F  1 459 ? 137.027 132.549 89.383  1.00 133.96 ? 659 MET F CE  1 
ATOM   20301 N  N   . SER F  1 460 ? 135.858 137.532 86.759  1.00 131.40 ? 660 SER F N   1 
ATOM   20302 C  CA  . SER F  1 460 ? 134.426 137.814 86.772  1.00 131.40 ? 660 SER F CA  1 
ATOM   20303 C  C   . SER F  1 460 ? 133.762 137.395 85.468  1.00 131.40 ? 660 SER F C   1 
ATOM   20304 O  O   . SER F  1 460 ? 132.574 137.051 85.458  1.00 131.40 ? 660 SER F O   1 
ATOM   20305 C  CB  . SER F  1 460 ? 134.185 139.300 87.038  1.00 131.40 ? 660 SER F CB  1 
ATOM   20306 O  OG  . SER F  1 460 ? 134.536 140.083 85.910  1.00 131.40 ? 660 SER F OG  1 
ATOM   20307 N  N   . LYS F  1 461 ? 134.505 137.415 84.361  1.00 131.50 ? 661 LYS F N   1 
ATOM   20308 C  CA  . LYS F  1 461 ? 134.021 136.927 83.078  1.00 131.50 ? 661 LYS F CA  1 
ATOM   20309 C  C   . LYS F  1 461 ? 134.565 135.542 82.744  1.00 131.50 ? 661 LYS F C   1 
ATOM   20310 O  O   . LYS F  1 461 ? 134.471 135.106 81.592  1.00 131.50 ? 661 LYS F O   1 
ATOM   20311 C  CB  . LYS F  1 461 ? 134.372 137.918 81.968  1.00 131.50 ? 661 LYS F CB  1 
ATOM   20312 C  CG  . LYS F  1 461 ? 133.728 139.284 82.136  1.00 131.50 ? 661 LYS F CG  1 
ATOM   20313 C  CD  . LYS F  1 461 ? 132.213 139.186 82.072  1.00 131.50 ? 661 LYS F CD  1 
ATOM   20314 C  CE  . LYS F  1 461 ? 131.737 138.863 80.665  1.00 131.50 ? 661 LYS F CE  1 
ATOM   20315 N  NZ  . LYS F  1 461 ? 130.250 138.838 80.576  1.00 131.50 ? 661 LYS F NZ  1 
ATOM   20316 N  N   . LEU F  1 462 ? 135.132 134.847 83.728  1.00 131.85 ? 662 LEU F N   1 
ATOM   20317 C  CA  . LEU F  1 462 ? 135.672 133.506 83.548  1.00 131.85 ? 662 LEU F CA  1 
ATOM   20318 C  C   . LEU F  1 462 ? 134.862 132.529 84.387  1.00 131.85 ? 662 LEU F C   1 
ATOM   20319 O  O   . LEU F  1 462 ? 134.660 132.753 85.586  1.00 131.85 ? 662 LEU F O   1 
ATOM   20320 C  CB  . LEU F  1 462 ? 137.153 133.440 83.940  1.00 131.85 ? 662 LEU F CB  1 
ATOM   20321 C  CG  . LEU F  1 462 ? 138.212 133.874 82.919  1.00 131.85 ? 662 LEU F CG  1 
ATOM   20322 C  CD1 . LEU F  1 462 ? 138.192 132.957 81.706  1.00 131.85 ? 662 LEU F CD1 1 
ATOM   20323 C  CD2 . LEU F  1 462 ? 138.055 135.331 82.501  1.00 131.85 ? 662 LEU F CD2 1 
ATOM   20324 N  N   . LYS F  1 463 ? 134.406 131.453 83.761  1.00 118.55 ? 663 LYS F N   1 
ATOM   20325 C  CA  . LYS F  1 463 ? 133.591 130.466 84.454  1.00 118.55 ? 663 LYS F CA  1 
ATOM   20326 C  C   . LYS F  1 463 ? 134.471 129.612 85.359  1.00 118.55 ? 663 LYS F C   1 
ATOM   20327 O  O   . LYS F  1 463 ? 135.444 129.020 84.878  1.00 118.55 ? 663 LYS F O   1 
ATOM   20328 C  CB  . LYS F  1 463 ? 132.851 129.591 83.452  1.00 118.55 ? 663 LYS F CB  1 
ATOM   20329 C  CG  . LYS F  1 463 ? 132.077 130.384 82.409  1.00 118.55 ? 663 LYS F CG  1 
ATOM   20330 C  CD  . LYS F  1 463 ? 131.043 129.526 81.702  1.00 118.55 ? 663 LYS F CD  1 
ATOM   20331 C  CE  . LYS F  1 463 ? 130.254 130.343 80.690  1.00 118.55 ? 663 LYS F CE  1 
ATOM   20332 N  NZ  . LYS F  1 463 ? 129.086 129.590 80.155  1.00 118.55 ? 663 LYS F NZ  1 
ATOM   20333 N  N   . PRO F  1 464 ? 134.176 129.521 86.652  1.00 121.89 ? 664 PRO F N   1 
ATOM   20334 C  CA  . PRO F  1 464 ? 135.031 128.742 87.553  1.00 121.89 ? 664 PRO F CA  1 
ATOM   20335 C  C   . PRO F  1 464 ? 134.865 127.246 87.339  1.00 121.89 ? 664 PRO F C   1 
ATOM   20336 O  O   . PRO F  1 464 ? 133.920 126.777 86.702  1.00 121.89 ? 664 PRO F O   1 
ATOM   20337 C  CB  . PRO F  1 464 ? 134.548 129.159 88.945  1.00 121.89 ? 664 PRO F CB  1 
ATOM   20338 C  CG  . PRO F  1 464 ? 133.121 129.540 88.738  1.00 121.89 ? 664 PRO F CG  1 
ATOM   20339 C  CD  . PRO F  1 464 ? 133.040 130.140 87.358  1.00 121.89 ? 664 PRO F CD  1 
ATOM   20340 N  N   . TYR F  1 465 ? 135.825 126.495 87.886  1.00 114.22 ? 665 TYR F N   1 
ATOM   20341 C  CA  . TYR F  1 465 ? 135.828 125.032 87.833  1.00 114.22 ? 665 TYR F CA  1 
ATOM   20342 C  C   . TYR F  1 465 ? 135.850 124.513 86.399  1.00 114.22 ? 665 TYR F C   1 
ATOM   20343 O  O   . TYR F  1 465 ? 135.380 123.407 86.122  1.00 114.22 ? 665 TYR F O   1 
ATOM   20344 C  CB  . TYR F  1 465 ? 134.633 124.445 88.592  1.00 114.22 ? 665 TYR F CB  1 
ATOM   20345 C  CG  . TYR F  1 465 ? 134.823 124.375 90.091  1.00 114.22 ? 665 TYR F CG  1 
ATOM   20346 C  CD1 . TYR F  1 465 ? 136.089 124.246 90.647  1.00 114.22 ? 665 TYR F CD1 1 
ATOM   20347 C  CD2 . TYR F  1 465 ? 133.734 124.441 90.951  1.00 114.22 ? 665 TYR F CD2 1 
ATOM   20348 C  CE1 . TYR F  1 465 ? 136.266 124.182 92.016  1.00 114.22 ? 665 TYR F CE1 1 
ATOM   20349 C  CE2 . TYR F  1 465 ? 133.901 124.378 92.322  1.00 114.22 ? 665 TYR F CE2 1 
ATOM   20350 C  CZ  . TYR F  1 465 ? 135.169 124.249 92.848  1.00 114.22 ? 665 TYR F CZ  1 
ATOM   20351 N  N   . LYS F  1 466 ? 136.398 125.300 85.475  1.00 104.56 ? 666 LYS F N   1 
ATOM   20352 C  CA  . LYS F  1 466 ? 136.430 124.942 84.065  1.00 104.56 ? 666 LYS F CA  1 
ATOM   20353 C  C   . LYS F  1 466 ? 137.850 125.054 83.534  1.00 104.56 ? 666 LYS F C   1 
ATOM   20354 O  O   . LYS F  1 466 ? 138.602 125.951 83.927  1.00 104.56 ? 666 LYS F O   1 
ATOM   20355 C  CB  . LYS F  1 466 ? 135.491 125.834 83.244  1.00 104.56 ? 666 LYS F CB  1 
ATOM   20356 C  CG  . LYS F  1 466 ? 134.019 125.472 83.375  1.00 104.56 ? 666 LYS F CG  1 
ATOM   20357 C  CD  . LYS F  1 466 ? 133.753 124.041 82.933  1.00 104.56 ? 666 LYS F CD  1 
ATOM   20358 C  CE  . LYS F  1 466 ? 134.117 123.833 81.473  1.00 104.56 ? 666 LYS F CE  1 
ATOM   20359 N  NZ  . LYS F  1 466 ? 134.242 122.388 81.137  1.00 104.56 ? 666 LYS F NZ  1 
ATOM   20360 N  N   . ARG F  1 467 ? 138.211 124.137 82.640  1.00 95.30  ? 667 ARG F N   1 
ATOM   20361 C  CA  . ARG F  1 467 ? 139.531 124.122 82.027  1.00 95.30  ? 667 ARG F CA  1 
ATOM   20362 C  C   . ARG F  1 467 ? 139.551 125.011 80.791  1.00 95.30  ? 667 ARG F C   1 
ATOM   20363 O  O   . ARG F  1 467 ? 138.614 125.001 79.988  1.00 95.30  ? 667 ARG F O   1 
ATOM   20364 C  CB  . ARG F  1 467 ? 139.929 122.693 81.655  1.00 95.30  ? 667 ARG F CB  1 
ATOM   20365 C  CG  . ARG F  1 467 ? 141.289 122.570 80.992  1.00 95.30  ? 667 ARG F CG  1 
ATOM   20366 C  CD  . ARG F  1 467 ? 141.524 121.155 80.489  1.00 95.30  ? 667 ARG F CD  1 
ATOM   20367 N  NE  . ARG F  1 467 ? 141.619 120.194 81.582  1.00 95.30  ? 667 ARG F NE  1 
ATOM   20368 C  CZ  . ARG F  1 467 ? 140.720 119.252 81.831  1.00 95.30  ? 667 ARG F CZ  1 
ATOM   20369 N  N   . TYR F  1 468 ? 140.627 125.781 80.643  1.00 94.77  ? 668 TYR F N   1 
ATOM   20370 C  CA  . TYR F  1 468 ? 140.789 126.696 79.523  1.00 94.77  ? 668 TYR F CA  1 
ATOM   20371 C  C   . TYR F  1 468 ? 142.138 126.455 78.860  1.00 94.77  ? 668 TYR F C   1 
ATOM   20372 O  O   . TYR F  1 468 ? 143.068 125.921 79.470  1.00 94.77  ? 668 TYR F O   1 
ATOM   20373 C  CB  . TYR F  1 468 ? 140.682 128.163 79.967  1.00 94.77  ? 668 TYR F CB  1 
ATOM   20374 C  CG  . TYR F  1 468 ? 139.279 128.623 80.294  1.00 94.77  ? 668 TYR F CG  1 
ATOM   20375 C  CD1 . TYR F  1 468 ? 138.591 128.106 81.383  1.00 94.77  ? 668 TYR F CD1 1 
ATOM   20376 C  CD2 . TYR F  1 468 ? 138.647 129.585 79.519  1.00 94.77  ? 668 TYR F CD2 1 
ATOM   20377 C  CE1 . TYR F  1 468 ? 137.312 128.526 81.686  1.00 94.77  ? 668 TYR F CE1 1 
ATOM   20378 C  CE2 . TYR F  1 468 ? 137.368 130.014 79.814  1.00 94.77  ? 668 TYR F CE2 1 
ATOM   20379 C  CZ  . TYR F  1 468 ? 136.705 129.481 80.899  1.00 94.77  ? 668 TYR F CZ  1 
ATOM   20380 N  N   . VAL F  1 469 ? 142.233 126.854 77.593  1.00 98.43  ? 669 VAL F N   1 
ATOM   20381 C  CA  . VAL F  1 469 ? 143.447 126.694 76.800  1.00 98.43  ? 669 VAL F CA  1 
ATOM   20382 C  C   . VAL F  1 469 ? 143.761 128.016 76.113  1.00 98.43  ? 669 VAL F C   1 
ATOM   20383 O  O   . VAL F  1 469 ? 142.879 128.627 75.500  1.00 98.43  ? 669 VAL F O   1 
ATOM   20384 C  CB  . VAL F  1 469 ? 143.305 125.560 75.765  1.00 98.43  ? 669 VAL F CB  1 
ATOM   20385 C  CG1 . VAL F  1 469 ? 144.410 125.639 74.725  1.00 98.43  ? 669 VAL F CG1 1 
ATOM   20386 C  CG2 . VAL F  1 469 ? 143.330 124.208 76.461  1.00 98.43  ? 669 VAL F CG2 1 
ATOM   20387 N  N   . PHE F  1 470 ? 145.014 128.453 76.216  1.00 101.58 ? 670 PHE F N   1 
ATOM   20388 C  CA  . PHE F  1 470 ? 145.493 129.670 75.574  1.00 101.58 ? 670 PHE F CA  1 
ATOM   20389 C  C   . PHE F  1 470 ? 146.318 129.302 74.349  1.00 101.58 ? 670 PHE F C   1 
ATOM   20390 O  O   . PHE F  1 470 ? 147.212 128.453 74.430  1.00 101.58 ? 670 PHE F O   1 
ATOM   20391 C  CB  . PHE F  1 470 ? 146.331 130.509 76.541  1.00 101.58 ? 670 PHE F CB  1 
ATOM   20392 C  CG  . PHE F  1 470 ? 146.950 131.726 75.911  1.00 101.58 ? 670 PHE F CG  1 
ATOM   20393 C  CD1 . PHE F  1 470 ? 146.166 132.803 75.534  1.00 101.58 ? 670 PHE F CD1 1 
ATOM   20394 C  CD2 . PHE F  1 470 ? 148.316 131.792 75.696  1.00 101.58 ? 670 PHE F CD2 1 
ATOM   20395 C  CE1 . PHE F  1 470 ? 146.731 133.923 74.956  1.00 101.58 ? 670 PHE F CE1 1 
ATOM   20396 C  CE2 . PHE F  1 470 ? 148.888 132.910 75.118  1.00 101.58 ? 670 PHE F CE2 1 
ATOM   20397 C  CZ  . PHE F  1 470 ? 148.094 133.976 74.748  1.00 101.58 ? 670 PHE F CZ  1 
ATOM   20398 N  N   . SER F  1 471 ? 146.020 129.943 73.220  1.00 97.22  ? 671 SER F N   1 
ATOM   20399 C  CA  . SER F  1 471 ? 146.712 129.664 71.971  1.00 97.22  ? 671 SER F CA  1 
ATOM   20400 C  C   . SER F  1 471 ? 146.879 130.953 71.180  1.00 97.22  ? 671 SER F C   1 
ATOM   20401 O  O   . SER F  1 471 ? 146.115 131.909 71.337  1.00 97.22  ? 671 SER F O   1 
ATOM   20402 C  CB  . SER F  1 471 ? 145.963 128.621 71.132  1.00 97.22  ? 671 SER F CB  1 
ATOM   20403 O  OG  . SER F  1 471 ? 145.975 127.354 71.766  1.00 97.22  ? 671 SER F OG  1 
ATOM   20404 N  N   . GLY F  1 472 ? 147.893 130.964 70.319  1.00 106.37 ? 672 GLY F N   1 
ATOM   20405 C  CA  . GLY F  1 472 ? 148.178 132.119 69.492  1.00 106.37 ? 672 GLY F CA  1 
ATOM   20406 C  C   . GLY F  1 472 ? 149.144 131.752 68.387  1.00 106.37 ? 672 GLY F C   1 
ATOM   20407 O  O   . GLY F  1 472 ? 149.545 130.596 68.237  1.00 106.37 ? 672 GLY F O   1 
ATOM   20408 N  N   . TYR F  1 473 ? 149.518 132.763 67.606  1.00 106.56 ? 673 TYR F N   1 
ATOM   20409 C  CA  . TYR F  1 473 ? 150.454 132.603 66.502  1.00 106.56 ? 673 TYR F CA  1 
ATOM   20410 C  C   . TYR F  1 473 ? 151.655 133.510 66.727  1.00 106.56 ? 673 TYR F C   1 
ATOM   20411 O  O   . TYR F  1 473 ? 151.494 134.690 67.055  1.00 106.56 ? 673 TYR F O   1 
ATOM   20412 C  CB  . TYR F  1 473 ? 149.786 132.924 65.162  1.00 106.56 ? 673 TYR F CB  1 
ATOM   20413 C  CG  . TYR F  1 473 ? 149.124 131.732 64.508  1.00 106.56 ? 673 TYR F CG  1 
ATOM   20414 C  CD1 . TYR F  1 473 ? 147.917 131.238 64.983  1.00 106.56 ? 673 TYR F CD1 1 
ATOM   20415 C  CD2 . TYR F  1 473 ? 149.707 131.101 63.418  1.00 106.56 ? 673 TYR F CD2 1 
ATOM   20416 C  CE1 . TYR F  1 473 ? 147.308 130.148 64.390  1.00 106.56 ? 673 TYR F CE1 1 
ATOM   20417 C  CE2 . TYR F  1 473 ? 149.106 130.011 62.818  1.00 106.56 ? 673 TYR F CE2 1 
ATOM   20418 C  CZ  . TYR F  1 473 ? 147.907 129.539 63.308  1.00 106.56 ? 673 TYR F CZ  1 
ATOM   20419 N  N   . SER F  1 474 ? 152.853 132.957 66.550  1.00 119.24 ? 674 SER F N   1 
ATOM   20420 C  CA  . SER F  1 474 ? 154.095 133.692 66.740  1.00 119.24 ? 674 SER F CA  1 
ATOM   20421 C  C   . SER F  1 474 ? 154.984 133.520 65.518  1.00 119.24 ? 674 SER F C   1 
ATOM   20422 O  O   . SER F  1 474 ? 155.086 132.422 64.963  1.00 119.24 ? 674 SER F O   1 
ATOM   20423 C  CB  . SER F  1 474 ? 154.836 133.220 67.997  1.00 119.24 ? 674 SER F CB  1 
ATOM   20424 O  OG  . SER F  1 474 ? 155.216 131.860 67.884  1.00 119.24 ? 674 SER F OG  1 
ATOM   20425 N  N   . LYS F  1 475 ? 155.630 134.609 65.106  1.00 121.29 ? 675 LYS F N   1 
ATOM   20426 C  CA  . LYS F  1 475 ? 156.514 134.614 63.948  1.00 121.29 ? 675 LYS F CA  1 
ATOM   20427 C  C   . LYS F  1 475 ? 157.841 135.247 64.337  1.00 121.29 ? 675 LYS F C   1 
ATOM   20428 O  O   . LYS F  1 475 ? 157.864 136.339 64.915  1.00 121.29 ? 675 LYS F O   1 
ATOM   20429 C  CB  . LYS F  1 475 ? 155.886 135.374 62.776  1.00 121.29 ? 675 LYS F CB  1 
ATOM   20430 C  CG  . LYS F  1 475 ? 156.783 135.497 61.556  1.00 121.29 ? 675 LYS F CG  1 
ATOM   20431 C  CD  . LYS F  1 475 ? 156.110 136.310 60.462  1.00 121.29 ? 675 LYS F CD  1 
ATOM   20432 C  CE  . LYS F  1 475 ? 156.872 136.213 59.151  1.00 121.29 ? 675 LYS F CE  1 
ATOM   20433 N  NZ  . LYS F  1 475 ? 156.179 136.942 58.053  1.00 121.29 ? 675 LYS F NZ  1 
ATOM   20434 N  N   . ASP F  1 476 ? 158.940 134.566 64.017  1.00 119.22 ? 676 ASP F N   1 
ATOM   20435 C  CA  . ASP F  1 476 ? 160.278 135.054 64.351  1.00 119.22 ? 676 ASP F CA  1 
ATOM   20436 C  C   . ASP F  1 476 ? 161.251 134.615 63.270  1.00 119.22 ? 676 ASP F C   1 
ATOM   20437 O  O   . ASP F  1 476 ? 161.832 133.524 63.339  1.00 119.22 ? 676 ASP F O   1 
ATOM   20438 C  CB  . ASP F  1 476 ? 160.736 134.556 65.720  1.00 119.22 ? 676 ASP F CB  1 
ATOM   20439 C  CG  . ASP F  1 476 ? 160.281 135.456 66.848  1.00 119.22 ? 676 ASP F CG  1 
ATOM   20440 O  OD1 . ASP F  1 476 ? 160.129 136.673 66.610  1.00 119.22 ? 676 ASP F OD1 1 
ATOM   20441 O  OD2 . ASP F  1 476 ? 160.077 134.950 67.970  1.00 119.22 ? 676 ASP F OD2 1 
ATOM   20442 N  N   . PRO F  1 477 ? 161.451 135.444 62.242  1.00 116.56 ? 677 PRO F N   1 
ATOM   20443 C  CA  . PRO F  1 477 ? 162.460 135.110 61.223  1.00 116.56 ? 677 PRO F CA  1 
ATOM   20444 C  C   . PRO F  1 477 ? 163.868 135.002 61.783  1.00 116.56 ? 677 PRO F C   1 
ATOM   20445 O  O   . PRO F  1 477 ? 164.691 134.262 61.229  1.00 116.56 ? 677 PRO F O   1 
ATOM   20446 C  CB  . PRO F  1 477 ? 162.339 136.263 60.216  1.00 116.56 ? 677 PRO F CB  1 
ATOM   20447 C  CG  . PRO F  1 477 ? 160.989 136.861 60.465  1.00 116.56 ? 677 PRO F CG  1 
ATOM   20448 C  CD  . PRO F  1 477 ? 160.735 136.690 61.929  1.00 116.56 ? 677 PRO F CD  1 
ATOM   20449 N  N   . SER F  1 478 ? 164.172 135.727 62.863  1.00 105.73 ? 678 SER F N   1 
ATOM   20450 C  CA  . SER F  1 478 ? 165.512 135.682 63.440  1.00 105.73 ? 678 SER F CA  1 
ATOM   20451 C  C   . SER F  1 478 ? 165.846 134.292 63.968  1.00 105.73 ? 678 SER F C   1 
ATOM   20452 O  O   . SER F  1 478 ? 166.976 133.815 63.805  1.00 105.73 ? 678 SER F O   1 
ATOM   20453 C  CB  . SER F  1 478 ? 165.638 136.722 64.553  1.00 105.73 ? 678 SER F CB  1 
ATOM   20454 O  OG  . SER F  1 478 ? 165.201 136.196 65.794  1.00 105.73 ? 678 SER F OG  1 
ATOM   20455 N  N   . THR F  1 479 ? 164.875 133.629 64.603  1.00 113.77 ? 679 THR F N   1 
ATOM   20456 C  CA  . THR F  1 479 ? 165.066 132.302 65.197  1.00 113.77 ? 679 THR F CA  1 
ATOM   20457 C  C   . THR F  1 479 ? 166.229 132.297 66.187  1.00 113.77 ? 679 THR F C   1 
ATOM   20458 O  O   . THR F  1 479 ? 167.027 131.359 66.233  1.00 113.77 ? 679 THR F O   1 
ATOM   20459 C  CB  . THR F  1 479 ? 165.267 131.227 64.124  1.00 113.77 ? 679 THR F CB  1 
ATOM   20460 O  OG1 . THR F  1 479 ? 166.590 131.328 63.583  1.00 113.77 ? 679 THR F OG1 1 
ATOM   20461 C  CG2 . THR F  1 479 ? 164.250 131.388 63.003  1.00 113.77 ? 679 THR F CG2 1 
ATOM   20462 N  N   . SER F  1 480 ? 166.327 133.360 66.990  1.00 106.51 ? 680 SER F N   1 
ATOM   20463 C  CA  . SER F  1 480 ? 167.390 133.486 67.978  1.00 106.51 ? 680 SER F CA  1 
ATOM   20464 C  C   . SER F  1 480 ? 166.874 133.926 69.343  1.00 106.51 ? 680 SER F C   1 
ATOM   20465 O  O   . SER F  1 480 ? 167.682 134.248 70.222  1.00 106.51 ? 680 SER F O   1 
ATOM   20466 C  CB  . SER F  1 480 ? 168.463 134.467 67.490  1.00 106.51 ? 680 SER F CB  1 
ATOM   20467 O  OG  . SER F  1 480 ? 167.936 135.776 67.361  1.00 106.51 ? 680 SER F OG  1 
ATOM   20468 N  N   . ASN F  1 481 ? 165.559 133.948 69.547  1.00 106.96 ? 681 ASN F N   1 
ATOM   20469 C  CA  . ASN F  1 481 ? 164.960 134.376 70.804  1.00 106.96 ? 681 ASN F CA  1 
ATOM   20470 C  C   . ASN F  1 481 ? 164.113 133.246 71.370  1.00 106.96 ? 681 ASN F C   1 
ATOM   20471 O  O   . ASN F  1 481 ? 163.376 132.586 70.630  1.00 106.96 ? 681 ASN F O   1 
ATOM   20472 C  CB  . ASN F  1 481 ? 164.108 135.633 70.608  1.00 106.96 ? 681 ASN F CB  1 
ATOM   20473 C  CG  . ASN F  1 481 ? 164.919 136.816 70.115  1.00 106.96 ? 681 ASN F CG  1 
ATOM   20474 O  OD1 . ASN F  1 481 ? 166.029 137.062 70.587  1.00 106.96 ? 681 ASN F OD1 1 
ATOM   20475 N  ND2 . ASN F  1 481 ? 164.367 137.556 69.161  1.00 106.96 ? 681 ASN F ND2 1 
ATOM   20476 N  N   . SER F  1 482 ? 164.219 133.029 72.677  1.00 116.41 ? 682 SER F N   1 
ATOM   20477 C  CA  . SER F  1 482 ? 163.443 132.012 73.372  1.00 116.41 ? 682 SER F CA  1 
ATOM   20478 C  C   . SER F  1 482 ? 162.366 132.675 74.221  1.00 116.41 ? 682 SER F C   1 
ATOM   20479 O  O   . SER F  1 482 ? 162.622 133.675 74.898  1.00 116.41 ? 682 SER F O   1 
ATOM   20480 C  CB  . SER F  1 482 ? 164.342 131.142 74.253  1.00 116.41 ? 682 SER F CB  1 
ATOM   20481 O  OG  . SER F  1 482 ? 163.574 130.249 75.040  1.00 116.41 ? 682 SER F OG  1 
ATOM   20482 N  N   . ILE F  1 483 ? 161.162 132.112 74.181  1.00 120.40 ? 683 ILE F N   1 
ATOM   20483 C  CA  . ILE F  1 483 ? 160.001 132.666 74.868  1.00 120.40 ? 683 ILE F CA  1 
ATOM   20484 C  C   . ILE F  1 483 ? 159.592 131.716 75.983  1.00 120.40 ? 683 ILE F C   1 
ATOM   20485 O  O   . ILE F  1 483 ? 159.374 130.522 75.742  1.00 120.40 ? 683 ILE F O   1 
ATOM   20486 C  CB  . ILE F  1 483 ? 158.833 132.904 73.896  1.00 120.40 ? 683 ILE F CB  1 
ATOM   20487 C  CG1 . ILE F  1 483 ? 159.161 134.046 72.934  1.00 120.40 ? 683 ILE F CG1 1 
ATOM   20488 C  CG2 . ILE F  1 483 ? 157.552 133.199 74.661  1.00 120.40 ? 683 ILE F CG2 1 
ATOM   20489 C  CD1 . ILE F  1 483 ? 158.129 134.239 71.847  1.00 120.40 ? 683 ILE F CD1 1 
ATOM   20490 N  N   . THR F  1 484 ? 159.490 132.244 77.200  1.00 121.73 ? 684 THR F N   1 
ATOM   20491 C  CA  . THR F  1 484 ? 158.985 131.502 78.345  1.00 121.73 ? 684 THR F CA  1 
ATOM   20492 C  C   . THR F  1 484 ? 157.695 132.150 78.830  1.00 121.73 ? 684 THR F C   1 
ATOM   20493 O  O   . THR F  1 484 ? 157.551 133.376 78.790  1.00 121.73 ? 684 THR F O   1 
ATOM   20494 C  CB  . THR F  1 484 ? 160.016 131.445 79.483  1.00 121.73 ? 684 THR F CB  1 
ATOM   20495 O  OG1 . THR F  1 484 ? 159.433 130.809 80.628  1.00 121.73 ? 684 THR F OG1 1 
ATOM   20496 C  CG2 . THR F  1 484 ? 160.484 132.842 79.863  1.00 121.73 ? 684 THR F CG2 1 
ATOM   20497 N  N   . VAL F  1 485 ? 156.754 131.321 79.276  1.00 127.10 ? 685 VAL F N   1 
ATOM   20498 C  CA  . VAL F  1 485 ? 155.429 131.774 79.682  1.00 127.10 ? 685 VAL F CA  1 
ATOM   20499 C  C   . VAL F  1 485 ? 155.221 131.429 81.150  1.00 127.10 ? 685 VAL F C   1 
ATOM   20500 O  O   . VAL F  1 485 ? 155.523 130.311 81.583  1.00 127.10 ? 685 VAL F O   1 
ATOM   20501 C  CB  . VAL F  1 485 ? 154.323 131.157 78.805  1.00 127.10 ? 685 VAL F CB  1 
ATOM   20502 C  CG1 . VAL F  1 485 ? 154.373 131.744 77.404  1.00 127.10 ? 685 VAL F CG1 1 
ATOM   20503 C  CG2 . VAL F  1 485 ? 154.463 129.642 78.745  1.00 127.10 ? 685 VAL F CG2 1 
ATOM   20504 N  N   . ASN F  1 486 ? 154.723 132.398 81.916  1.00 131.38 ? 686 ASN F N   1 
ATOM   20505 C  CA  . ASN F  1 486 ? 154.390 132.214 83.325  1.00 131.38 ? 686 ASN F CA  1 
ATOM   20506 C  C   . ASN F  1 486 ? 152.902 132.485 83.495  1.00 131.38 ? 686 ASN F C   1 
ATOM   20507 O  O   . ASN F  1 486 ? 152.456 133.631 83.368  1.00 131.38 ? 686 ASN F O   1 
ATOM   20508 C  CB  . ASN F  1 486 ? 155.223 133.137 84.213  1.00 131.38 ? 686 ASN F CB  1 
ATOM   20509 C  CG  . ASN F  1 486 ? 156.677 132.716 84.289  1.00 131.38 ? 686 ASN F CG  1 
ATOM   20510 O  OD1 . ASN F  1 486 ? 156.985 131.546 84.514  1.00 131.38 ? 686 ASN F OD1 1 
ATOM   20511 N  ND2 . ASN F  1 486 ? 157.580 133.671 84.100  1.00 131.38 ? 686 ASN F ND2 1 
ATOM   20512 N  N   . ILE F  1 487 ? 152.135 131.436 83.781  1.00 133.61 ? 687 ILE F N   1 
ATOM   20513 C  CA  . ILE F  1 487 ? 150.687 131.526 83.918  1.00 133.61 ? 687 ILE F CA  1 
ATOM   20514 C  C   . ILE F  1 487 ? 150.303 131.065 85.316  1.00 133.61 ? 687 ILE F C   1 
ATOM   20515 O  O   . ILE F  1 487 ? 150.704 129.978 85.749  1.00 133.61 ? 687 ILE F O   1 
ATOM   20516 C  CB  . ILE F  1 487 ? 149.962 130.690 82.846  1.00 133.61 ? 687 ILE F CB  1 
ATOM   20517 C  CG1 . ILE F  1 487 ? 150.102 131.350 81.472  1.00 133.61 ? 687 ILE F CG1 1 
ATOM   20518 C  CG2 . ILE F  1 487 ? 148.495 130.512 83.204  1.00 133.61 ? 687 ILE F CG2 1 
ATOM   20519 C  CD1 . ILE F  1 487 ? 149.844 130.411 80.314  1.00 133.61 ? 687 ILE F CD1 1 
ATOM   20520 N  N   . LYS F  1 488 ? 149.530 131.890 86.018  1.00 133.91 ? 688 LYS F N   1 
ATOM   20521 C  CA  . LYS F  1 488 ? 149.051 131.558 87.352  1.00 133.91 ? 688 LYS F CA  1 
ATOM   20522 C  C   . LYS F  1 488 ? 147.716 130.832 87.253  1.00 133.91 ? 688 LYS F C   1 
ATOM   20523 O  O   . LYS F  1 488 ? 146.809 131.277 86.543  1.00 133.91 ? 688 LYS F O   1 
ATOM   20524 C  CB  . LYS F  1 488 ? 148.909 132.817 88.208  1.00 133.91 ? 688 LYS F CB  1 
ATOM   20525 C  CG  . LYS F  1 488 ? 148.266 132.579 89.565  1.00 133.91 ? 688 LYS F CG  1 
ATOM   20526 C  CD  . LYS F  1 488 ? 149.077 131.597 90.396  1.00 133.91 ? 688 LYS F CD  1 
ATOM   20527 C  CE  . LYS F  1 488 ? 148.470 131.410 91.777  1.00 133.91 ? 688 LYS F CE  1 
ATOM   20528 N  NZ  . LYS F  1 488 ? 147.119 130.786 91.709  1.00 133.91 ? 688 LYS F NZ  1 
ATOM   20529 N  N   . SER F  1 489 ? 147.603 129.718 87.967  1.00 130.10 ? 689 SER F N   1 
ATOM   20530 C  CA  . SER F  1 489 ? 146.408 128.885 87.945  1.00 130.10 ? 689 SER F CA  1 
ATOM   20531 C  C   . SER F  1 489 ? 146.390 128.067 89.233  1.00 130.10 ? 689 SER F C   1 
ATOM   20532 O  O   . SER F  1 489 ? 147.089 128.402 90.197  1.00 130.10 ? 689 SER F O   1 
ATOM   20533 C  CB  . SER F  1 489 ? 146.383 128.014 86.678  1.00 130.10 ? 689 SER F CB  1 
ATOM   20534 O  OG  . SER F  1 489 ? 147.444 127.074 86.685  1.00 130.10 ? 689 SER F OG  1 
ATOM   20535 N  N   . LYS F  1 490 ? 145.570 127.012 89.260  1.00 118.39 ? 690 LYS F N   1 
ATOM   20536 C  CA  . LYS F  1 490 ? 145.603 126.074 90.379  1.00 118.39 ? 690 LYS F CA  1 
ATOM   20537 C  C   . LYS F  1 490 ? 147.022 125.583 90.635  1.00 118.39 ? 690 LYS F C   1 
ATOM   20538 O  O   . LYS F  1 490 ? 147.456 125.478 91.788  1.00 118.39 ? 690 LYS F O   1 
ATOM   20539 C  CB  . LYS F  1 490 ? 144.662 124.899 90.101  1.00 118.39 ? 690 LYS F CB  1 
ATOM   20540 C  CG  . LYS F  1 490 ? 144.824 123.717 91.047  1.00 118.39 ? 690 LYS F CG  1 
ATOM   20541 C  CD  . LYS F  1 490 ? 145.552 122.560 90.376  1.00 118.39 ? 690 LYS F CD  1 
ATOM   20542 C  CE  . LYS F  1 490 ? 144.650 121.830 89.395  1.00 118.39 ? 690 LYS F CE  1 
ATOM   20543 N  NZ  . LYS F  1 490 ? 145.356 120.705 88.722  1.00 118.39 ? 690 LYS F NZ  1 
ATOM   20544 N  N   . GLU F  1 491 ? 147.761 125.283 89.569  1.00 130.48 ? 691 GLU F N   1 
ATOM   20545 C  CA  . GLU F  1 491 ? 149.183 124.978 89.648  1.00 130.48 ? 691 GLU F CA  1 
ATOM   20546 C  C   . GLU F  1 491 ? 149.904 125.893 88.670  1.00 130.48 ? 691 GLU F C   1 
ATOM   20547 O  O   . GLU F  1 491 ? 149.649 125.834 87.462  1.00 130.48 ? 691 GLU F O   1 
ATOM   20548 C  CB  . GLU F  1 491 ? 149.453 123.505 89.325  1.00 130.48 ? 691 GLU F CB  1 
ATOM   20549 C  CG  . GLU F  1 491 ? 150.869 123.032 89.630  1.00 130.48 ? 691 GLU F CG  1 
ATOM   20550 C  CD  . GLU F  1 491 ? 151.842 123.313 88.502  1.00 130.48 ? 691 GLU F CD  1 
ATOM   20551 O  OE1 . GLU F  1 491 ? 151.403 123.368 87.335  1.00 130.48 ? 691 GLU F OE1 1 
ATOM   20552 O  OE2 . GLU F  1 491 ? 153.049 123.472 88.784  1.00 130.48 ? 691 GLU F OE2 1 
ATOM   20553 N  N   . GLN F  1 492 ? 150.791 126.741 89.189  1.00 130.59 ? 692 GLN F N   1 
ATOM   20554 C  CA  . GLN F  1 492 ? 151.482 127.708 88.346  1.00 130.59 ? 692 GLN F CA  1 
ATOM   20555 C  C   . GLN F  1 492 ? 152.354 126.993 87.322  1.00 130.59 ? 692 GLN F C   1 
ATOM   20556 O  O   . GLN F  1 492 ? 153.088 126.059 87.656  1.00 130.59 ? 692 GLN F O   1 
ATOM   20557 C  CB  . GLN F  1 492 ? 152.328 128.649 89.204  1.00 130.59 ? 692 GLN F CB  1 
ATOM   20558 C  CG  . GLN F  1 492 ? 152.902 129.833 88.443  1.00 130.59 ? 692 GLN F CG  1 
ATOM   20559 C  CD  . GLN F  1 492 ? 153.931 130.601 89.249  1.00 130.59 ? 692 GLN F CD  1 
ATOM   20560 O  OE1 . GLN F  1 492 ? 154.243 130.241 90.383  1.00 130.59 ? 692 GLN F OE1 1 
ATOM   20561 N  NE2 . GLN F  1 492 ? 154.462 131.670 88.665  1.00 130.59 ? 692 GLN F NE2 1 
ATOM   20562 N  N   . LYS F  1 493 ? 152.277 127.442 86.072  1.00 130.32 ? 693 LYS F N   1 
ATOM   20563 C  CA  . LYS F  1 493 ? 152.952 126.791 84.959  1.00 130.32 ? 693 LYS F CA  1 
ATOM   20564 C  C   . LYS F  1 493 ? 154.033 127.706 84.404  1.00 130.32 ? 693 LYS F C   1 
ATOM   20565 O  O   . LYS F  1 493 ? 153.773 128.878 84.113  1.00 130.32 ? 693 LYS F O   1 
ATOM   20566 C  CB  . LYS F  1 493 ? 151.957 126.422 83.854  1.00 130.32 ? 693 LYS F CB  1 
ATOM   20567 C  CG  . LYS F  1 493 ? 152.559 125.596 82.730  1.00 130.32 ? 693 LYS F CG  1 
ATOM   20568 C  CD  . LYS F  1 493 ? 153.139 124.293 83.254  1.00 130.32 ? 693 LYS F CD  1 
ATOM   20569 C  CE  . LYS F  1 493 ? 152.041 123.341 83.697  1.00 130.32 ? 693 LYS F CE  1 
ATOM   20570 N  NZ  . LYS F  1 493 ? 152.531 122.355 84.700  1.00 130.32 ? 693 LYS F NZ  1 
ATOM   20571 N  N   . THR F  1 494 ? 155.242 127.165 84.262  1.00 137.14 ? 694 THR F N   1 
ATOM   20572 C  CA  . THR F  1 494 ? 156.366 127.870 83.648  1.00 137.14 ? 694 THR F CA  1 
ATOM   20573 C  C   . THR F  1 494 ? 156.883 126.990 82.513  1.00 137.14 ? 694 THR F C   1 
ATOM   20574 O  O   . THR F  1 494 ? 157.542 125.975 82.757  1.00 137.14 ? 694 THR F O   1 
ATOM   20575 C  CB  . THR F  1 494 ? 157.462 128.170 84.666  1.00 137.14 ? 694 THR F CB  1 
ATOM   20576 O  OG1 . THR F  1 494 ? 156.972 129.104 85.636  1.00 137.14 ? 694 THR F OG1 1 
ATOM   20577 C  CG2 . THR F  1 494 ? 158.684 128.760 83.975  1.00 137.14 ? 694 THR F CG2 1 
ATOM   20578 N  N   . ASP F  1 495 ? 156.578 127.376 81.278  1.00 136.02 ? 695 ASP F N   1 
ATOM   20579 C  CA  . ASP F  1 495 ? 156.954 126.609 80.102  1.00 136.02 ? 695 ASP F CA  1 
ATOM   20580 C  C   . ASP F  1 495 ? 157.726 127.492 79.131  1.00 136.02 ? 695 ASP F C   1 
ATOM   20581 O  O   . ASP F  1 495 ? 157.603 128.720 79.140  1.00 136.02 ? 695 ASP F O   1 
ATOM   20582 C  CB  . ASP F  1 495 ? 155.722 126.015 79.407  1.00 136.02 ? 695 ASP F CB  1 
ATOM   20583 C  CG  . ASP F  1 495 ? 156.044 124.757 78.626  1.00 136.02 ? 695 ASP F CG  1 
ATOM   20584 O  OD1 . ASP F  1 495 ? 157.227 124.358 78.603  1.00 136.02 ? 695 ASP F OD1 1 
ATOM   20585 O  OD2 . ASP F  1 495 ? 155.115 124.165 78.038  1.00 136.02 ? 695 ASP F OD2 1 
ATOM   20586 N  N   . TYR F  1 496 ? 158.525 126.848 78.287  1.00 136.22 ? 696 TYR F N   1 
ATOM   20587 C  CA  . TYR F  1 496 ? 159.371 127.530 77.321  1.00 136.22 ? 696 TYR F CA  1 
ATOM   20588 C  C   . TYR F  1 496 ? 158.893 127.241 75.904  1.00 136.22 ? 696 TYR F C   1 
ATOM   20589 O  O   . TYR F  1 496 ? 158.394 126.152 75.606  1.00 136.22 ? 696 TYR F O   1 
ATOM   20590 C  CB  . TYR F  1 496 ? 160.836 127.105 77.473  1.00 136.22 ? 696 TYR F CB  1 
ATOM   20591 C  CG  . TYR F  1 496 ? 161.049 125.607 77.476  1.00 136.22 ? 696 TYR F CG  1 
ATOM   20592 C  CD1 . TYR F  1 496 ? 160.972 124.876 78.655  1.00 136.22 ? 696 TYR F CD1 1 
ATOM   20593 C  CD2 . TYR F  1 496 ? 161.329 124.924 76.300  1.00 136.22 ? 696 TYR F CD2 1 
ATOM   20594 C  CE1 . TYR F  1 496 ? 161.165 123.508 78.662  1.00 136.22 ? 696 TYR F CE1 1 
ATOM   20595 C  CE2 . TYR F  1 496 ? 161.525 123.556 76.297  1.00 136.22 ? 696 TYR F CE2 1 
ATOM   20596 C  CZ  . TYR F  1 496 ? 161.442 122.853 77.481  1.00 136.22 ? 696 TYR F CZ  1 
ATOM   20597 N  N   . LEU F  1 497 ? 159.051 128.234 75.032  1.00 125.94 ? 697 LEU F N   1 
ATOM   20598 C  CA  . LEU F  1 497 ? 158.649 128.128 73.638  1.00 125.94 ? 697 LEU F CA  1 
ATOM   20599 C  C   . LEU F  1 497 ? 159.810 128.528 72.739  1.00 125.94 ? 697 LEU F C   1 
ATOM   20600 O  O   . LEU F  1 497 ? 160.543 129.478 73.029  1.00 125.94 ? 697 LEU F O   1 
ATOM   20601 C  CB  . LEU F  1 497 ? 157.426 129.011 73.339  1.00 125.94 ? 697 LEU F CB  1 
ATOM   20602 C  CG  . LEU F  1 497 ? 156.921 129.033 71.895  1.00 125.94 ? 697 LEU F CG  1 
ATOM   20603 C  CD1 . LEU F  1 497 ? 156.465 127.649 71.460  1.00 125.94 ? 697 LEU F CD1 1 
ATOM   20604 C  CD2 . LEU F  1 497 ? 155.800 130.049 71.730  1.00 125.94 ? 697 LEU F CD2 1 
ATOM   20605 N  N   . VAL F  1 498 ? 159.969 127.792 71.644  1.00 122.88 ? 698 VAL F N   1 
ATOM   20606 C  CA  . VAL F  1 498 ? 161.008 128.082 70.659  1.00 122.88 ? 698 VAL F CA  1 
ATOM   20607 C  C   . VAL F  1 498 ? 160.330 128.499 69.359  1.00 122.88 ? 698 VAL F C   1 
ATOM   20608 O  O   . VAL F  1 498 ? 159.871 127.637 68.596  1.00 122.88 ? 698 VAL F O   1 
ATOM   20609 C  CB  . VAL F  1 498 ? 161.933 126.873 70.446  1.00 122.88 ? 698 VAL F CB  1 
ATOM   20610 C  CG1 . VAL F  1 498 ? 163.010 127.203 69.423  1.00 122.88 ? 698 VAL F CG1 1 
ATOM   20611 C  CG2 . VAL F  1 498 ? 162.555 126.443 71.766  1.00 122.88 ? 698 VAL F CG2 1 
ATOM   20612 N  N   . PRO F  1 499 ? 160.230 129.797 69.078  1.00 119.50 ? 699 PRO F N   1 
ATOM   20613 C  CA  . PRO F  1 499 ? 159.560 130.237 67.848  1.00 119.50 ? 699 PRO F CA  1 
ATOM   20614 C  C   . PRO F  1 499 ? 160.294 129.760 66.603  1.00 119.50 ? 699 PRO F C   1 
ATOM   20615 O  O   . PRO F  1 499 ? 161.523 129.663 66.580  1.00 119.50 ? 699 PRO F O   1 
ATOM   20616 C  CB  . PRO F  1 499 ? 159.580 131.766 67.959  1.00 119.50 ? 699 PRO F CB  1 
ATOM   20617 C  CG  . PRO F  1 499 ? 159.765 132.045 69.416  1.00 119.50 ? 699 PRO F CG  1 
ATOM   20618 C  CD  . PRO F  1 499 ? 160.613 130.929 69.938  1.00 119.50 ? 699 PRO F CD  1 
ATOM   20619 N  N   . GLU F  1 500 ? 159.522 129.463 65.561  1.00 124.36 ? 700 GLU F N   1 
ATOM   20620 C  CA  . GLU F  1 500 ? 160.073 129.058 64.280  1.00 124.36 ? 700 GLU F CA  1 
ATOM   20621 C  C   . GLU F  1 500 ? 160.257 130.279 63.381  1.00 124.36 ? 700 GLU F C   1 
ATOM   20622 O  O   . GLU F  1 500 ? 159.945 131.412 63.753  1.00 124.36 ? 700 GLU F O   1 
ATOM   20623 C  CB  . GLU F  1 500 ? 159.173 128.014 63.620  1.00 124.36 ? 700 GLU F CB  1 
ATOM   20624 C  CG  . GLU F  1 500 ? 158.843 126.825 64.507  1.00 124.36 ? 700 GLU F CG  1 
ATOM   20625 C  CD  . GLU F  1 500 ? 160.081 126.161 65.076  1.00 124.36 ? 700 GLU F CD  1 
ATOM   20626 O  OE1 . GLU F  1 500 ? 161.002 125.845 64.293  1.00 124.36 ? 700 GLU F OE1 1 
ATOM   20627 O  OE2 . GLU F  1 500 ? 160.134 125.952 66.306  1.00 124.36 ? 700 GLU F OE2 1 
ATOM   20628 N  N   . LYS F  1 501 ? 160.780 130.042 62.175  1.00 121.44 ? 701 LYS F N   1 
ATOM   20629 C  CA  . LYS F  1 501 ? 160.980 131.136 61.229  1.00 121.44 ? 701 LYS F CA  1 
ATOM   20630 C  C   . LYS F  1 501 ? 159.652 131.743 60.795  1.00 121.44 ? 701 LYS F C   1 
ATOM   20631 O  O   . LYS F  1 501 ? 159.529 132.969 60.679  1.00 121.44 ? 701 LYS F O   1 
ATOM   20632 C  CB  . LYS F  1 501 ? 161.767 130.641 60.015  1.00 121.44 ? 701 LYS F CB  1 
ATOM   20633 C  CG  . LYS F  1 501 ? 162.137 131.736 59.028  1.00 121.44 ? 701 LYS F CG  1 
ATOM   20634 C  CD  . LYS F  1 501 ? 161.414 131.554 57.704  1.00 121.44 ? 701 LYS F CD  1 
ATOM   20635 C  CE  . LYS F  1 501 ? 161.896 132.558 56.670  1.00 121.44 ? 701 LYS F CE  1 
ATOM   20636 N  NZ  . LYS F  1 501 ? 161.289 132.313 55.333  1.00 121.44 ? 701 LYS F NZ  1 
ATOM   20637 N  N   . ASP F  1 502 ? 158.649 130.907 60.553  1.00 120.53 ? 702 ASP F N   1 
ATOM   20638 C  CA  . ASP F  1 502 ? 157.331 131.343 60.120  1.00 120.53 ? 702 ASP F CA  1 
ATOM   20639 C  C   . ASP F  1 502 ? 156.347 131.250 61.283  1.00 120.53 ? 702 ASP F C   1 
ATOM   20640 O  O   . ASP F  1 502 ? 156.717 130.950 62.422  1.00 120.53 ? 702 ASP F O   1 
ATOM   20641 C  CB  . ASP F  1 502 ? 156.856 130.514 58.925  1.00 120.53 ? 702 ASP F CB  1 
ATOM   20642 C  CG  . ASP F  1 502 ? 156.056 131.331 57.930  1.00 120.53 ? 702 ASP F CG  1 
ATOM   20643 O  OD1 . ASP F  1 502 ? 155.916 132.554 58.139  1.00 120.53 ? 702 ASP F OD1 1 
ATOM   20644 O  OD2 . ASP F  1 502 ? 155.567 130.749 56.939  1.00 120.53 ? 702 ASP F OD2 1 
ATOM   20645 N  N   . TYR F  1 503 ? 155.079 131.520 60.983  1.00 118.99 ? 703 TYR F N   1 
ATOM   20646 C  CA  . TYR F  1 503 ? 154.044 131.480 62.007  1.00 118.99 ? 703 TYR F CA  1 
ATOM   20647 C  C   . TYR F  1 503 ? 153.842 130.058 62.517  1.00 118.99 ? 703 TYR F C   1 
ATOM   20648 O  O   . TYR F  1 503 ? 153.861 129.094 61.747  1.00 118.99 ? 703 TYR F O   1 
ATOM   20649 C  CB  . TYR F  1 503 ? 152.730 132.032 61.453  1.00 118.99 ? 703 TYR F CB  1 
ATOM   20650 C  CG  . TYR F  1 503 ? 152.537 133.513 61.688  1.00 118.99 ? 703 TYR F CG  1 
ATOM   20651 C  CD1 . TYR F  1 503 ? 152.500 134.032 62.975  1.00 118.99 ? 703 TYR F CD1 1 
ATOM   20652 C  CD2 . TYR F  1 503 ? 152.389 134.391 60.622  1.00 118.99 ? 703 TYR F CD2 1 
ATOM   20653 C  CE1 . TYR F  1 503 ? 152.322 135.385 63.195  1.00 118.99 ? 703 TYR F CE1 1 
ATOM   20654 C  CE2 . TYR F  1 503 ? 152.211 135.746 60.832  1.00 118.99 ? 703 TYR F CE2 1 
ATOM   20655 C  CZ  . TYR F  1 503 ? 152.179 136.237 62.120  1.00 118.99 ? 703 TYR F CZ  1 
ATOM   20656 N  N   . THR F  1 504 ? 153.649 129.935 63.828  1.00 114.89 ? 704 THR F N   1 
ATOM   20657 C  CA  . THR F  1 504 ? 153.422 128.644 64.461  1.00 114.89 ? 704 THR F CA  1 
ATOM   20658 C  C   . THR F  1 504 ? 152.444 128.834 65.612  1.00 114.89 ? 704 THR F C   1 
ATOM   20659 O  O   . THR F  1 504 ? 152.386 129.903 66.225  1.00 114.89 ? 704 THR F O   1 
ATOM   20660 C  CB  . THR F  1 504 ? 154.731 128.022 64.968  1.00 114.89 ? 704 THR F CB  1 
ATOM   20661 O  OG1 . THR F  1 504 ? 155.764 128.219 63.995  1.00 114.89 ? 704 THR F OG1 1 
ATOM   20662 C  CG2 . THR F  1 504 ? 154.559 126.528 65.208  1.00 114.89 ? 704 THR F CG2 1 
ATOM   20663 N  N   . LYS F  1 505 ? 151.677 127.786 65.899  1.00 95.77  ? 705 LYS F N   1 
ATOM   20664 C  CA  . LYS F  1 505 ? 150.650 127.817 66.931  1.00 95.77  ? 705 LYS F CA  1 
ATOM   20665 C  C   . LYS F  1 505 ? 151.126 127.048 68.154  1.00 95.77  ? 705 LYS F C   1 
ATOM   20666 O  O   . LYS F  1 505 ? 151.620 125.922 68.032  1.00 95.77  ? 705 LYS F O   1 
ATOM   20667 C  CB  . LYS F  1 505 ? 149.338 127.225 66.412  1.00 95.77  ? 705 LYS F CB  1 
ATOM   20668 C  CG  . LYS F  1 505 ? 148.191 127.295 67.405  1.00 95.77  ? 705 LYS F CG  1 
ATOM   20669 C  CD  . LYS F  1 505 ? 146.914 126.726 66.812  1.00 95.77  ? 705 LYS F CD  1 
ATOM   20670 C  CE  . LYS F  1 505 ? 145.761 126.813 67.795  1.00 95.77  ? 705 LYS F CE  1 
ATOM   20671 N  NZ  . LYS F  1 505 ? 144.523 126.202 67.243  1.00 95.77  ? 705 LYS F NZ  1 
ATOM   20672 N  N   . PHE F  1 506 ? 150.976 127.657 69.327  1.00 102.90 ? 706 PHE F N   1 
ATOM   20673 C  CA  . PHE F  1 506 ? 151.344 127.045 70.596  1.00 102.90 ? 706 PHE F CA  1 
ATOM   20674 C  C   . PHE F  1 506 ? 150.087 126.843 71.429  1.00 102.90 ? 706 PHE F C   1 
ATOM   20675 O  O   . PHE F  1 506 ? 149.282 127.768 71.577  1.00 102.90 ? 706 PHE F O   1 
ATOM   20676 C  CB  . PHE F  1 506 ? 152.356 127.898 71.373  1.00 102.90 ? 706 PHE F CB  1 
ATOM   20677 C  CG  . PHE F  1 506 ? 151.919 129.325 71.599  1.00 102.90 ? 706 PHE F CG  1 
ATOM   20678 C  CD1 . PHE F  1 506 ? 151.871 130.235 70.553  1.00 102.90 ? 706 PHE F CD1 1 
ATOM   20679 C  CD2 . PHE F  1 506 ? 151.548 129.750 72.863  1.00 102.90 ? 706 PHE F CD2 1 
ATOM   20680 C  CE1 . PHE F  1 506 ? 151.469 131.539 70.768  1.00 102.90 ? 706 PHE F CE1 1 
ATOM   20681 C  CE2 . PHE F  1 506 ? 151.144 131.053 73.083  1.00 102.90 ? 706 PHE F CE2 1 
ATOM   20682 C  CZ  . PHE F  1 506 ? 151.104 131.948 72.034  1.00 102.90 ? 706 PHE F CZ  1 
ATOM   20683 N  N   . SER F  1 507 ? 149.921 125.639 71.969  1.00 112.85 ? 707 SER F N   1 
ATOM   20684 C  CA  . SER F  1 507 ? 148.765 125.291 72.783  1.00 112.85 ? 707 SER F CA  1 
ATOM   20685 C  C   . SER F  1 507 ? 149.212 125.051 74.217  1.00 112.85 ? 707 SER F C   1 
ATOM   20686 O  O   . SER F  1 507 ? 150.086 124.213 74.468  1.00 112.85 ? 707 SER F O   1 
ATOM   20687 C  CB  . SER F  1 507 ? 148.056 124.050 72.233  1.00 112.85 ? 707 SER F CB  1 
ATOM   20688 O  OG  . SER F  1 507 ? 148.752 122.867 72.585  1.00 112.85 ? 707 SER F OG  1 
ATOM   20689 N  N   . TYR F  1 508 ? 148.612 125.784 75.153  1.00 110.66 ? 708 TYR F N   1 
ATOM   20690 C  CA  . TYR F  1 508 ? 148.908 125.644 76.572  1.00 110.66 ? 708 TYR F CA  1 
ATOM   20691 C  C   . TYR F  1 508 ? 147.615 125.377 77.324  1.00 110.66 ? 708 TYR F C   1 
ATOM   20692 O  O   . TYR F  1 508 ? 146.624 126.090 77.133  1.00 110.66 ? 708 TYR F O   1 
ATOM   20693 C  CB  . TYR F  1 508 ? 149.596 126.897 77.125  1.00 110.66 ? 708 TYR F CB  1 
ATOM   20694 C  CG  . TYR F  1 508 ? 151.032 127.051 76.681  1.00 110.66 ? 708 TYR F CG  1 
ATOM   20695 C  CD1 . TYR F  1 508 ? 151.933 126.001 76.802  1.00 110.66 ? 708 TYR F CD1 1 
ATOM   20696 C  CD2 . TYR F  1 508 ? 151.490 128.248 76.146  1.00 110.66 ? 708 TYR F CD2 1 
ATOM   20697 C  CE1 . TYR F  1 508 ? 153.247 126.136 76.399  1.00 110.66 ? 708 TYR F CE1 1 
ATOM   20698 C  CE2 . TYR F  1 508 ? 152.803 128.393 75.741  1.00 110.66 ? 708 TYR F CE2 1 
ATOM   20699 C  CZ  . TYR F  1 508 ? 153.677 127.334 75.870  1.00 110.66 ? 708 TYR F CZ  1 
ATOM   20700 N  N   . GLU F  1 509 ? 147.628 124.358 78.178  1.00 109.13 ? 709 GLU F N   1 
ATOM   20701 C  CA  . GLU F  1 509 ? 146.460 123.951 78.946  1.00 109.13 ? 709 GLU F CA  1 
ATOM   20702 C  C   . GLU F  1 509 ? 146.655 124.328 80.408  1.00 109.13 ? 709 GLU F C   1 
ATOM   20703 O  O   . GLU F  1 509 ? 147.682 123.994 81.008  1.00 109.13 ? 709 GLU F O   1 
ATOM   20704 C  CB  . GLU F  1 509 ? 146.221 122.446 78.815  1.00 109.13 ? 709 GLU F CB  1 
ATOM   20705 C  CG  . GLU F  1 509 ? 145.022 121.933 79.594  1.00 109.13 ? 709 GLU F CG  1 
ATOM   20706 C  CD  . GLU F  1 509 ? 144.720 120.476 79.303  1.00 109.13 ? 709 GLU F CD  1 
ATOM   20707 O  OE1 . GLU F  1 509 ? 145.340 119.600 79.942  1.00 109.13 ? 709 GLU F OE1 1 
ATOM   20708 O  OE2 . GLU F  1 509 ? 143.864 120.206 78.434  1.00 109.13 ? 709 GLU F OE2 1 
ATOM   20709 N  N   . PHE F  1 510 ? 145.670 125.021 80.976  1.00 102.73 ? 710 PHE F N   1 
ATOM   20710 C  CA  . PHE F  1 510 ? 145.699 125.398 82.382  1.00 102.73 ? 710 PHE F CA  1 
ATOM   20711 C  C   . PHE F  1 510 ? 144.323 125.166 82.990  1.00 102.73 ? 710 PHE F C   1 
ATOM   20712 O  O   . PHE F  1 510 ? 143.305 125.209 82.295  1.00 102.73 ? 710 PHE F O   1 
ATOM   20713 C  CB  . PHE F  1 510 ? 146.130 126.860 82.577  1.00 102.73 ? 710 PHE F CB  1 
ATOM   20714 C  CG  . PHE F  1 510 ? 145.354 127.845 81.746  1.00 102.73 ? 710 PHE F CG  1 
ATOM   20715 C  CD1 . PHE F  1 510 ? 145.729 128.122 80.442  1.00 102.73 ? 710 PHE F CD1 1 
ATOM   20716 C  CD2 . PHE F  1 510 ? 144.261 128.508 82.278  1.00 102.73 ? 710 PHE F CD2 1 
ATOM   20717 C  CE1 . PHE F  1 510 ? 145.020 129.031 79.680  1.00 102.73 ? 710 PHE F CE1 1 
ATOM   20718 C  CE2 . PHE F  1 510 ? 143.550 129.419 81.523  1.00 102.73 ? 710 PHE F CE2 1 
ATOM   20719 C  CZ  . PHE F  1 510 ? 143.929 129.681 80.221  1.00 102.73 ? 710 PHE F CZ  1 
ATOM   20720 N  N   . GLU F  1 511 ? 144.305 124.921 84.297  1.00 107.88 ? 711 GLU F N   1 
ATOM   20721 C  CA  . GLU F  1 511 ? 143.086 124.594 85.023  1.00 107.88 ? 711 GLU F CA  1 
ATOM   20722 C  C   . GLU F  1 511 ? 142.803 125.658 86.074  1.00 107.88 ? 711 GLU F C   1 
ATOM   20723 O  O   . GLU F  1 511 ? 143.713 126.108 86.777  1.00 107.88 ? 711 GLU F O   1 
ATOM   20724 C  CB  . GLU F  1 511 ? 143.192 123.218 85.690  1.00 107.88 ? 711 GLU F CB  1 
ATOM   20725 C  CG  . GLU F  1 511 ? 143.282 122.055 84.713  1.00 107.88 ? 711 GLU F CG  1 
ATOM   20726 C  CD  . GLU F  1 511 ? 144.698 121.803 84.231  1.00 107.88 ? 711 GLU F CD  1 
ATOM   20727 O  OE1 . GLU F  1 511 ? 145.629 122.458 84.745  1.00 107.88 ? 711 GLU F OE1 1 
ATOM   20728 O  OE2 . GLU F  1 511 ? 144.880 120.950 83.337  1.00 107.88 ? 711 GLU F OE2 1 
ATOM   20729 N  N   . THR F  1 512 ? 141.537 126.055 86.177  1.00 105.12 ? 712 THR F N   1 
ATOM   20730 C  CA  . THR F  1 512 ? 141.087 127.038 87.154  1.00 105.12 ? 712 THR F CA  1 
ATOM   20731 C  C   . THR F  1 512 ? 140.004 126.416 88.022  1.00 105.12 ? 712 THR F C   1 
ATOM   20732 O  O   . THR F  1 512 ? 139.073 125.790 87.505  1.00 105.12 ? 712 THR F O   1 
ATOM   20733 C  CB  . THR F  1 512 ? 140.552 128.300 86.470  1.00 105.12 ? 712 THR F CB  1 
ATOM   20734 O  OG1 . THR F  1 512 ? 139.298 128.010 85.840  1.00 105.12 ? 712 THR F OG1 1 
ATOM   20735 C  CG2 . THR F  1 512 ? 141.536 128.800 85.422  1.00 105.12 ? 712 THR F CG2 1 
ATOM   20736 N  N   . THR F  1 513 ? 140.127 126.589 89.337  1.00 114.58 ? 713 THR F N   1 
ATOM   20737 C  CA  . THR F  1 513 ? 139.177 126.038 90.294  1.00 114.58 ? 713 THR F CA  1 
ATOM   20738 C  C   . THR F  1 513 ? 138.821 127.090 91.334  1.00 114.58 ? 713 THR F C   1 
ATOM   20739 O  O   . THR F  1 513 ? 139.687 127.837 91.797  1.00 114.58 ? 713 THR F O   1 
ATOM   20740 C  CB  . THR F  1 513 ? 139.740 124.793 90.993  1.00 114.58 ? 713 THR F CB  1 
ATOM   20741 O  OG1 . THR F  1 513 ? 141.106 125.024 91.359  1.00 114.58 ? 713 THR F OG1 1 
ATOM   20742 C  CG2 . THR F  1 513 ? 139.661 123.582 90.075  1.00 114.58 ? 713 THR F CG2 1 
ATOM   20743 N  N   . GLY F  1 514 ? 137.541 127.140 91.698  1.00 118.83 ? 714 GLY F N   1 
ATOM   20744 C  CA  . GLY F  1 514 ? 137.082 128.044 92.735  1.00 118.83 ? 714 GLY F CA  1 
ATOM   20745 C  C   . GLY F  1 514 ? 136.597 129.381 92.216  1.00 118.83 ? 714 GLY F C   1 
ATOM   20746 O  O   . GLY F  1 514 ? 137.332 130.090 91.523  1.00 118.83 ? 714 GLY F O   1 
ATOM   20747 N  N   . LYS F  1 515 ? 135.352 129.735 92.542  1.00 123.25 ? 715 LYS F N   1 
ATOM   20748 C  CA  . LYS F  1 515 ? 134.821 131.034 92.140  1.00 123.25 ? 715 LYS F CA  1 
ATOM   20749 C  C   . LYS F  1 515 ? 135.509 132.163 92.897  1.00 123.25 ? 715 LYS F C   1 
ATOM   20750 O  O   . LYS F  1 515 ? 135.906 133.173 92.304  1.00 123.25 ? 715 LYS F O   1 
ATOM   20751 C  CB  . LYS F  1 515 ? 133.308 131.071 92.362  1.00 123.25 ? 715 LYS F CB  1 
ATOM   20752 C  CG  . LYS F  1 515 ? 132.718 132.469 92.482  1.00 123.25 ? 715 LYS F CG  1 
ATOM   20753 C  CD  . LYS F  1 515 ? 132.761 133.207 91.152  1.00 123.25 ? 715 LYS F CD  1 
ATOM   20754 C  CE  . LYS F  1 515 ? 131.965 134.501 91.211  1.00 123.25 ? 715 LYS F CE  1 
ATOM   20755 N  NZ  . LYS F  1 515 ? 132.237 135.376 90.037  1.00 123.25 ? 715 LYS F NZ  1 
ATOM   20756 N  N   . ASP F  1 516 ? 135.654 132.014 94.212  1.00 127.14 ? 716 ASP F N   1 
ATOM   20757 C  CA  . ASP F  1 516 ? 136.344 133.006 95.037  1.00 127.14 ? 716 ASP F CA  1 
ATOM   20758 C  C   . ASP F  1 516 ? 137.817 132.628 95.210  1.00 127.14 ? 716 ASP F C   1 
ATOM   20759 O  O   . ASP F  1 516 ? 138.338 132.500 96.317  1.00 127.14 ? 716 ASP F O   1 
ATOM   20760 C  CB  . ASP F  1 516 ? 135.642 133.153 96.382  1.00 127.14 ? 716 ASP F CB  1 
ATOM   20761 C  CG  . ASP F  1 516 ? 135.370 131.817 97.046  1.00 127.14 ? 716 ASP F CG  1 
ATOM   20762 O  OD1 . ASP F  1 516 ? 135.489 130.777 96.364  1.00 127.14 ? 716 ASP F OD1 1 
ATOM   20763 O  OD2 . ASP F  1 516 ? 135.036 131.807 98.249  1.00 127.14 ? 716 ASP F OD2 1 
ATOM   20764 N  N   . SER F  1 517 ? 138.488 132.448 94.077  1.00 125.37 ? 717 SER F N   1 
ATOM   20765 C  CA  . SER F  1 517 ? 139.885 132.043 94.037  1.00 125.37 ? 717 SER F CA  1 
ATOM   20766 C  C   . SER F  1 517 ? 140.759 133.207 93.580  1.00 125.37 ? 717 SER F C   1 
ATOM   20767 O  O   . SER F  1 517 ? 140.279 134.309 93.297  1.00 125.37 ? 717 SER F O   1 
ATOM   20768 C  CB  . SER F  1 517 ? 140.066 130.828 93.125  1.00 125.37 ? 717 SER F CB  1 
ATOM   20769 O  OG  . SER F  1 517 ? 139.721 129.630 93.798  1.00 125.37 ? 717 SER F OG  1 
ATOM   20770 N  N   . SER F  1 518 ? 142.062 132.947 93.513  1.00 127.66 ? 718 SER F N   1 
ATOM   20771 C  CA  . SER F  1 518 ? 143.017 133.972 93.119  1.00 127.66 ? 718 SER F CA  1 
ATOM   20772 C  C   . SER F  1 518 ? 142.842 134.340 91.650  1.00 127.66 ? 718 SER F C   1 
ATOM   20773 O  O   . SER F  1 518 ? 142.370 133.542 90.835  1.00 127.66 ? 718 SER F O   1 
ATOM   20774 C  CB  . SER F  1 518 ? 144.447 133.493 93.374  1.00 127.66 ? 718 SER F CB  1 
ATOM   20775 O  OG  . SER F  1 518 ? 144.625 132.159 92.930  1.00 127.66 ? 718 SER F OG  1 
ATOM   20776 N  N   . ASP F  1 519 ? 143.226 135.570 91.319  1.00 135.21 ? 719 ASP F N   1 
ATOM   20777 C  CA  . ASP F  1 519 ? 143.129 136.051 89.950  1.00 135.21 ? 719 ASP F CA  1 
ATOM   20778 C  C   . ASP F  1 519 ? 144.080 135.283 89.037  1.00 135.21 ? 719 ASP F C   1 
ATOM   20779 O  O   . ASP F  1 519 ? 145.165 134.858 89.445  1.00 135.21 ? 719 ASP F O   1 
ATOM   20780 C  CB  . ASP F  1 519 ? 143.439 137.547 89.889  1.00 135.21 ? 719 ASP F CB  1 
ATOM   20781 C  CG  . ASP F  1 519 ? 143.194 138.137 88.516  1.00 135.21 ? 719 ASP F CG  1 
ATOM   20782 O  OD1 . ASP F  1 519 ? 142.091 137.926 87.969  1.00 135.21 ? 719 ASP F OD1 1 
ATOM   20783 O  OD2 . ASP F  1 519 ? 144.101 138.809 87.984  1.00 135.21 ? 719 ASP F OD2 1 
ATOM   20784 N  N   . ILE F  1 520 ? 143.659 135.105 87.789  1.00 140.54 ? 720 ILE F N   1 
ATOM   20785 C  CA  . ILE F  1 520 ? 144.465 134.397 86.801  1.00 140.54 ? 720 ILE F CA  1 
ATOM   20786 C  C   . ILE F  1 520 ? 145.451 135.372 86.172  1.00 140.54 ? 720 ILE F C   1 
ATOM   20787 O  O   . ILE F  1 520 ? 145.065 136.448 85.699  1.00 140.54 ? 720 ILE F O   1 
ATOM   20788 C  CB  . ILE F  1 520 ? 143.572 133.744 85.735  1.00 140.54 ? 720 ILE F CB  1 
ATOM   20789 C  CG1 . ILE F  1 520 ? 142.465 132.920 86.395  1.00 140.54 ? 720 ILE F CG1 1 
ATOM   20790 C  CG2 . ILE F  1 520 ? 144.404 132.877 84.802  1.00 140.54 ? 720 ILE F CG2 1 
ATOM   20791 C  CD1 . ILE F  1 520 ? 142.972 131.885 87.380  1.00 140.54 ? 720 ILE F CD1 1 
ATOM   20792 N  N   . GLU F  1 521 ? 146.727 134.999 86.166  1.00 138.94 ? 721 GLU F N   1 
ATOM   20793 C  CA  . GLU F  1 521 ? 147.794 135.822 85.615  1.00 138.94 ? 721 GLU F CA  1 
ATOM   20794 C  C   . GLU F  1 521 ? 148.371 135.144 84.381  1.00 138.94 ? 721 GLU F C   1 
ATOM   20795 O  O   . GLU F  1 521 ? 148.722 133.961 84.427  1.00 138.94 ? 721 GLU F O   1 
ATOM   20796 C  CB  . GLU F  1 521 ? 148.895 136.056 86.651  1.00 138.94 ? 721 GLU F CB  1 
ATOM   20797 C  CG  . GLU F  1 521 ? 148.448 136.845 87.869  1.00 138.94 ? 721 GLU F CG  1 
ATOM   20798 C  CD  . GLU F  1 521 ? 148.274 138.320 87.574  1.00 138.94 ? 721 GLU F CD  1 
ATOM   20799 O  OE1 . GLU F  1 521 ? 149.121 138.883 86.848  1.00 138.94 ? 721 GLU F OE1 1 
ATOM   20800 O  OE2 . GLU F  1 521 ? 147.292 138.916 88.065  1.00 138.94 ? 721 GLU F OE2 1 
ATOM   20801 N  N   . ILE F  1 522 ? 148.460 135.890 83.283  1.00 136.33 ? 722 ILE F N   1 
ATOM   20802 C  CA  . ILE F  1 522 ? 149.051 135.409 82.039  1.00 136.33 ? 722 ILE F CA  1 
ATOM   20803 C  C   . ILE F  1 522 ? 150.176 136.356 81.652  1.00 136.33 ? 722 ILE F C   1 
ATOM   20804 O  O   . ILE F  1 522 ? 149.965 137.570 81.554  1.00 136.33 ? 722 ILE F O   1 
ATOM   20805 C  CB  . ILE F  1 522 ? 148.007 135.310 80.912  1.00 136.33 ? 722 ILE F CB  1 
ATOM   20806 C  CG1 . ILE F  1 522 ? 146.864 134.378 81.318  1.00 136.33 ? 722 ILE F CG1 1 
ATOM   20807 C  CG2 . ILE F  1 522 ? 148.658 134.830 79.623  1.00 136.33 ? 722 ILE F CG2 1 
ATOM   20808 C  CD1 . ILE F  1 522 ? 145.587 134.604 80.538  1.00 136.33 ? 722 ILE F CD1 1 
ATOM   20809 N  N   . THR F  1 523 ? 151.367 135.802 81.433  1.00 130.13 ? 723 THR F N   1 
ATOM   20810 C  CA  . THR F  1 523 ? 152.530 136.606 81.085  1.00 130.13 ? 723 THR F CA  1 
ATOM   20811 C  C   . THR F  1 523 ? 153.446 135.803 80.174  1.00 130.13 ? 723 THR F C   1 
ATOM   20812 O  O   . THR F  1 523 ? 153.687 134.617 80.412  1.00 130.13 ? 723 THR F O   1 
ATOM   20813 C  CB  . THR F  1 523 ? 153.302 137.053 82.334  1.00 130.13 ? 723 THR F CB  1 
ATOM   20814 O  OG1 . THR F  1 523 ? 152.383 137.506 83.336  1.00 130.13 ? 723 THR F OG1 1 
ATOM   20815 C  CG2 . THR F  1 523 ? 154.265 138.180 81.990  1.00 130.13 ? 723 THR F CG2 1 
ATOM   20816 N  N   . LEU F  1 524 ? 153.949 136.460 79.131  1.00 120.35 ? 724 LEU F N   1 
ATOM   20817 C  CA  . LEU F  1 524 ? 154.933 135.871 78.236  1.00 120.35 ? 724 LEU F CA  1 
ATOM   20818 C  C   . LEU F  1 524 ? 156.035 136.888 77.982  1.00 120.35 ? 724 LEU F C   1 
ATOM   20819 O  O   . LEU F  1 524 ? 155.781 138.093 77.901  1.00 120.35 ? 724 LEU F O   1 
ATOM   20820 C  CB  . LEU F  1 524 ? 154.291 135.407 76.915  1.00 120.35 ? 724 LEU F CB  1 
ATOM   20821 C  CG  . LEU F  1 524 ? 153.585 136.410 75.994  1.00 120.35 ? 724 LEU F CG  1 
ATOM   20822 C  CD1 . LEU F  1 524 ? 154.551 137.102 75.036  1.00 120.35 ? 724 LEU F CD1 1 
ATOM   20823 C  CD2 . LEU F  1 524 ? 152.466 135.724 75.222  1.00 120.35 ? 724 LEU F CD2 1 
ATOM   20824 N  N   . THR F  1 525 ? 157.265 136.393 77.863  1.00 119.15 ? 725 THR F N   1 
ATOM   20825 C  CA  . THR F  1 525 ? 158.434 137.242 77.677  1.00 119.15 ? 725 THR F CA  1 
ATOM   20826 C  C   . THR F  1 525 ? 159.178 136.829 76.417  1.00 119.15 ? 725 THR F C   1 
ATOM   20827 O  O   . THR F  1 525 ? 159.321 135.636 76.131  1.00 119.15 ? 725 THR F O   1 
ATOM   20828 C  CB  . THR F  1 525 ? 159.385 137.168 78.881  1.00 119.15 ? 725 THR F CB  1 
ATOM   20829 O  OG1 . THR F  1 525 ? 160.030 135.890 78.905  1.00 119.15 ? 725 THR F OG1 1 
ATOM   20830 C  CG2 . THR F  1 525 ? 158.622 137.373 80.183  1.00 119.15 ? 725 THR F CG2 1 
ATOM   20831 N  N   . SER F  1 526 ? 159.650 137.822 75.668  1.00 113.09 ? 726 SER F N   1 
ATOM   20832 C  CA  . SER F  1 526 ? 160.421 137.604 74.454  1.00 113.09 ? 726 SER F CA  1 
ATOM   20833 C  C   . SER F  1 526 ? 161.764 138.311 74.572  1.00 113.09 ? 726 SER F C   1 
ATOM   20834 O  O   . SER F  1 526 ? 161.841 139.439 75.069  1.00 113.09 ? 726 SER F O   1 
ATOM   20835 C  CB  . SER F  1 526 ? 159.668 138.111 73.221  1.00 113.09 ? 726 SER F CB  1 
ATOM   20836 O  OG  . SER F  1 526 ? 159.675 139.527 73.166  1.00 113.09 ? 726 SER F OG  1 
ATOM   20837 N  N   . SER F  1 527 ? 162.823 137.635 74.117  1.00 110.01 ? 727 SER F N   1 
ATOM   20838 C  CA  . SER F  1 527 ? 164.162 138.209 74.208  1.00 110.01 ? 727 SER F CA  1 
ATOM   20839 C  C   . SER F  1 527 ? 164.287 139.470 73.362  1.00 110.01 ? 727 SER F C   1 
ATOM   20840 O  O   . SER F  1 527 ? 164.872 140.467 73.802  1.00 110.01 ? 727 SER F O   1 
ATOM   20841 C  CB  . SER F  1 527 ? 165.205 137.174 73.787  1.00 110.01 ? 727 SER F CB  1 
ATOM   20842 O  OG  . SER F  1 527 ? 165.195 136.057 74.658  1.00 110.01 ? 727 SER F OG  1 
ATOM   20843 N  N   . GLY F  1 528 ? 163.744 139.449 72.147  1.00 106.19 ? 728 GLY F N   1 
ATOM   20844 C  CA  . GLY F  1 528 ? 163.849 140.589 71.258  1.00 106.19 ? 728 GLY F CA  1 
ATOM   20845 C  C   . GLY F  1 528 ? 162.514 141.086 70.745  1.00 106.19 ? 728 GLY F C   1 
ATOM   20846 O  O   . GLY F  1 528 ? 161.614 141.397 71.531  1.00 106.19 ? 728 GLY F O   1 
ATOM   20847 N  N   . VAL F  1 529 ? 162.375 141.164 69.424  1.00 108.35 ? 729 VAL F N   1 
ATOM   20848 C  CA  . VAL F  1 529 ? 161.156 141.633 68.775  1.00 108.35 ? 729 VAL F CA  1 
ATOM   20849 C  C   . VAL F  1 529 ? 160.475 140.440 68.120  1.00 108.35 ? 729 VAL F C   1 
ATOM   20850 O  O   . VAL F  1 529 ? 161.098 139.718 67.331  1.00 108.35 ? 729 VAL F O   1 
ATOM   20851 C  CB  . VAL F  1 529 ? 161.453 142.734 67.742  1.00 108.35 ? 729 VAL F CB  1 
ATOM   20852 C  CG1 . VAL F  1 529 ? 160.171 143.175 67.052  1.00 108.35 ? 729 VAL F CG1 1 
ATOM   20853 C  CG2 . VAL F  1 529 ? 162.141 143.915 68.410  1.00 108.35 ? 729 VAL F CG2 1 
ATOM   20854 N  N   . ILE F  1 530 ? 159.198 140.234 68.445  1.00 116.26 ? 730 ILE F N   1 
ATOM   20855 C  CA  . ILE F  1 530 ? 158.431 139.108 67.934  1.00 116.26 ? 730 ILE F CA  1 
ATOM   20856 C  C   . ILE F  1 530 ? 157.112 139.617 67.372  1.00 116.26 ? 730 ILE F C   1 
ATOM   20857 O  O   . ILE F  1 530 ? 156.675 140.735 67.654  1.00 116.26 ? 730 ILE F O   1 
ATOM   20858 C  CB  . ILE F  1 530 ? 158.168 138.034 69.013  1.00 116.26 ? 730 ILE F CB  1 
ATOM   20859 C  CG1 . ILE F  1 530 ? 157.190 138.559 70.064  1.00 116.26 ? 730 ILE F CG1 1 
ATOM   20860 C  CG2 . ILE F  1 530 ? 159.469 137.596 69.666  1.00 116.26 ? 730 ILE F CG2 1 
ATOM   20861 C  CD1 . ILE F  1 530 ? 156.688 137.493 71.011  1.00 116.26 ? 730 ILE F CD1 1 
ATOM   20862 N  N   . PHE F  1 531 ? 156.479 138.773 66.563  1.00 115.98 ? 731 PHE F N   1 
ATOM   20863 C  CA  . PHE F  1 531 ? 155.195 139.070 65.945  1.00 115.98 ? 731 PHE F CA  1 
ATOM   20864 C  C   . PHE F  1 531 ? 154.132 138.167 66.555  1.00 115.98 ? 731 PHE F C   1 
ATOM   20865 O  O   . PHE F  1 531 ? 154.350 136.960 66.705  1.00 115.98 ? 731 PHE F O   1 
ATOM   20866 C  CB  . PHE F  1 531 ? 155.256 138.869 64.428  1.00 115.98 ? 731 PHE F CB  1 
ATOM   20867 C  CG  . PHE F  1 531 ? 155.969 139.972 63.693  1.00 115.98 ? 731 PHE F CG  1 
ATOM   20868 C  CD1 . PHE F  1 531 ? 156.571 141.013 64.381  1.00 115.98 ? 731 PHE F CD1 1 
ATOM   20869 C  CD2 . PHE F  1 531 ? 156.043 139.961 62.310  1.00 115.98 ? 731 PHE F CD2 1 
ATOM   20870 C  CE1 . PHE F  1 531 ? 157.229 142.024 63.704  1.00 115.98 ? 731 PHE F CE1 1 
ATOM   20871 C  CE2 . PHE F  1 531 ? 156.699 140.969 61.627  1.00 115.98 ? 731 PHE F CE2 1 
ATOM   20872 C  CZ  . PHE F  1 531 ? 157.293 142.001 62.326  1.00 115.98 ? 731 PHE F CZ  1 
ATOM   20873 N  N   . LEU F  1 532 ? 152.987 138.749 66.906  1.00 112.54 ? 732 LEU F N   1 
ATOM   20874 C  CA  . LEU F  1 532 ? 151.902 138.014 67.538  1.00 112.54 ? 732 LEU F CA  1 
ATOM   20875 C  C   . LEU F  1 532 ? 150.594 138.295 66.813  1.00 112.54 ? 732 LEU F C   1 
ATOM   20876 O  O   . LEU F  1 532 ? 150.352 139.410 66.343  1.00 112.54 ? 732 LEU F O   1 
ATOM   20877 C  CB  . LEU F  1 532 ? 151.764 138.382 69.021  1.00 112.54 ? 732 LEU F CB  1 
ATOM   20878 C  CG  . LEU F  1 532 ? 152.858 137.858 69.952  1.00 112.54 ? 732 LEU F CG  1 
ATOM   20879 C  CD1 . LEU F  1 532 ? 152.515 138.157 71.403  1.00 112.54 ? 732 LEU F CD1 1 
ATOM   20880 C  CD2 . LEU F  1 532 ? 153.072 136.367 69.743  1.00 112.54 ? 732 LEU F CD2 1 
ATOM   20881 N  N   . ASP F  1 533 ? 149.750 137.268 66.731  1.00 108.89 ? 733 ASP F N   1 
ATOM   20882 C  CA  . ASP F  1 533 ? 148.461 137.389 66.067  1.00 108.89 ? 733 ASP F CA  1 
ATOM   20883 C  C   . ASP F  1 533 ? 147.569 136.230 66.486  1.00 108.89 ? 733 ASP F C   1 
ATOM   20884 O  O   . ASP F  1 533 ? 148.053 135.139 66.799  1.00 108.89 ? 733 ASP F O   1 
ATOM   20885 C  CB  . ASP F  1 533 ? 148.616 137.414 64.542  1.00 108.89 ? 733 ASP F CB  1 
ATOM   20886 C  CG  . ASP F  1 533 ? 147.487 138.153 63.855  1.00 108.89 ? 733 ASP F CG  1 
ATOM   20887 O  OD1 . ASP F  1 533 ? 146.601 138.674 64.563  1.00 108.89 ? 733 ASP F OD1 1 
ATOM   20888 O  OD2 . ASP F  1 533 ? 147.486 138.214 62.607  1.00 108.89 ? 733 ASP F OD2 1 
ATOM   20889 N  N   . ASN F  1 534 ? 146.259 136.487 66.486  1.00 96.35  ? 734 ASN F N   1 
ATOM   20890 C  CA  . ASN F  1 534 ? 145.235 135.468 66.721  1.00 96.35  ? 734 ASN F CA  1 
ATOM   20891 C  C   . ASN F  1 534 ? 145.423 134.777 68.074  1.00 96.35  ? 734 ASN F C   1 
ATOM   20892 O  O   . ASN F  1 534 ? 145.671 133.573 68.161  1.00 96.35  ? 734 ASN F O   1 
ATOM   20893 C  CB  . ASN F  1 534 ? 145.214 134.447 65.578  1.00 96.35  ? 734 ASN F CB  1 
ATOM   20894 C  CG  . ASN F  1 534 ? 144.713 135.040 64.277  1.00 96.35  ? 734 ASN F CG  1 
ATOM   20895 O  OD1 . ASN F  1 534 ? 144.085 136.098 64.266  1.00 96.35  ? 734 ASN F OD1 1 
ATOM   20896 N  ND2 . ASN F  1 534 ? 144.987 134.358 63.172  1.00 96.35  ? 734 ASN F ND2 1 
ATOM   20897 N  N   . LEU F  1 535 ? 145.295 135.566 69.137  1.00 101.13 ? 735 LEU F N   1 
ATOM   20898 C  CA  . LEU F  1 535 ? 145.330 135.043 70.497  1.00 101.13 ? 735 LEU F CA  1 
ATOM   20899 C  C   . LEU F  1 535 ? 143.910 134.719 70.943  1.00 101.13 ? 735 LEU F C   1 
ATOM   20900 O  O   . LEU F  1 535 ? 143.010 135.556 70.820  1.00 101.13 ? 735 LEU F O   1 
ATOM   20901 C  CB  . LEU F  1 535 ? 145.973 136.052 71.448  1.00 101.13 ? 735 LEU F CB  1 
ATOM   20902 C  CG  . LEU F  1 535 ? 147.367 136.547 71.057  1.00 101.13 ? 735 LEU F CG  1 
ATOM   20903 C  CD1 . LEU F  1 535 ? 147.597 137.962 71.564  1.00 101.13 ? 735 LEU F CD1 1 
ATOM   20904 C  CD2 . LEU F  1 535 ? 148.443 135.607 71.577  1.00 101.13 ? 735 LEU F CD2 1 
ATOM   20905 N  N   . SER F  1 536 ? 143.710 133.508 71.461  1.00 94.00  ? 736 SER F N   1 
ATOM   20906 C  CA  . SER F  1 536 ? 142.374 133.007 71.744  1.00 94.00  ? 736 SER F CA  1 
ATOM   20907 C  C   . SER F  1 536 ? 142.304 132.372 73.126  1.00 94.00  ? 736 SER F C   1 
ATOM   20908 O  O   . SER F  1 536 ? 143.282 131.804 73.622  1.00 94.00  ? 736 SER F O   1 
ATOM   20909 C  CB  . SER F  1 536 ? 141.930 131.982 70.690  1.00 94.00  ? 736 SER F CB  1 
ATOM   20910 O  OG  . SER F  1 536 ? 141.959 132.542 69.389  1.00 94.00  ? 736 SER F OG  1 
ATOM   20911 N  N   . ILE F  1 537 ? 141.127 132.480 73.739  1.00 94.24  ? 737 ILE F N   1 
ATOM   20912 C  CA  . ILE F  1 537 ? 140.788 131.790 74.979  1.00 94.24  ? 737 ILE F CA  1 
ATOM   20913 C  C   . ILE F  1 537 ? 139.534 130.965 74.723  1.00 94.24  ? 737 ILE F C   1 
ATOM   20914 O  O   . ILE F  1 537 ? 138.518 131.502 74.266  1.00 94.24  ? 737 ILE F O   1 
ATOM   20915 C  CB  . ILE F  1 537 ? 140.565 132.774 76.141  1.00 94.24  ? 737 ILE F CB  1 
ATOM   20916 C  CG1 . ILE F  1 537 ? 141.838 133.569 76.426  1.00 94.24  ? 737 ILE F CG1 1 
ATOM   20917 C  CG2 . ILE F  1 537 ? 140.113 132.033 77.388  1.00 94.24  ? 737 ILE F CG2 1 
ATOM   20918 C  CD1 . ILE F  1 537 ? 142.991 132.711 76.884  1.00 94.24  ? 737 ILE F CD1 1 
ATOM   20919 N  N   . THR F  1 538 ? 139.602 129.669 75.021  1.00 83.11  ? 738 THR F N   1 
ATOM   20920 C  CA  . THR F  1 538 ? 138.517 128.749 74.715  1.00 83.11  ? 738 THR F CA  1 
ATOM   20921 C  C   . THR F  1 538 ? 138.219 127.865 75.918  1.00 83.11  ? 738 THR F C   1 
ATOM   20922 O  O   . THR F  1 538 ? 139.124 127.456 76.650  1.00 83.11  ? 738 THR F O   1 
ATOM   20923 C  CB  . THR F  1 538 ? 138.858 127.874 73.500  1.00 83.11  ? 738 THR F CB  1 
ATOM   20924 O  OG1 . THR F  1 538 ? 139.301 128.709 72.424  1.00 83.11  ? 738 THR F OG1 1 
ATOM   20925 C  CG2 . THR F  1 538 ? 137.642 127.087 73.041  1.00 83.11  ? 738 THR F CG2 1 
ATOM   20926 N  N   . GLU F  1 539 ? 136.934 127.578 76.115  1.00 87.92  ? 739 GLU F N   1 
ATOM   20927 C  CA  . GLU F  1 539 ? 136.504 126.660 77.158  1.00 87.92  ? 739 GLU F CA  1 
ATOM   20928 C  C   . GLU F  1 539 ? 136.702 125.220 76.702  1.00 87.92  ? 739 GLU F C   1 
ATOM   20929 O  O   . GLU F  1 539 ? 136.380 124.865 75.566  1.00 87.92  ? 739 GLU F O   1 
ATOM   20930 C  CB  . GLU F  1 539 ? 135.035 126.901 77.501  1.00 87.92  ? 739 GLU F CB  1 
ATOM   20931 C  CG  . GLU F  1 539 ? 134.763 128.240 78.159  1.00 87.92  ? 739 GLU F CG  1 
ATOM   20932 C  CD  . GLU F  1 539 ? 133.295 128.451 78.465  1.00 87.92  ? 739 GLU F CD  1 
ATOM   20933 O  OE1 . GLU F  1 539 ? 132.472 127.607 78.052  1.00 87.92  ? 739 GLU F OE1 1 
ATOM   20934 O  OE2 . GLU F  1 539 ? 132.964 129.464 79.115  1.00 87.92  ? 739 GLU F OE2 1 
ATOM   20935 N  N   . LEU F  1 540 ? 137.235 124.391 77.593  1.00 85.03  ? 740 LEU F N   1 
ATOM   20936 C  CA  . LEU F  1 540 ? 137.493 122.988 77.301  1.00 85.03  ? 740 LEU F CA  1 
ATOM   20937 C  C   . LEU F  1 540 ? 136.762 122.097 78.298  1.00 85.03  ? 740 LEU F C   1 
ATOM   20938 O  O   . LEU F  1 540 ? 136.084 122.569 79.215  1.00 85.03  ? 740 LEU F O   1 
ATOM   20939 C  CB  . LEU F  1 540 ? 138.997 122.676 77.313  1.00 85.03  ? 740 LEU F CB  1 
ATOM   20940 C  CG  . LEU F  1 540 ? 139.826 122.962 76.054  1.00 85.03  ? 740 LEU F CG  1 
ATOM   20941 C  CD1 . LEU F  1 540 ? 139.355 122.088 74.902  1.00 85.03  ? 740 LEU F CD1 1 
ATOM   20942 C  CD2 . LEU F  1 540 ? 139.805 124.430 75.655  1.00 85.03  ? 740 LEU F CD2 1 
ATOM   20943 N  N   . ASN F  1 541 ? 136.908 120.789 78.098  1.00 89.79  ? 741 ASN F N   1 
ATOM   20944 C  CA  . ASN F  1 541 ? 136.207 119.817 78.926  1.00 89.79  ? 741 ASN F CA  1 
ATOM   20945 C  C   . ASN F  1 541 ? 136.700 119.873 80.366  1.00 89.79  ? 741 ASN F C   1 
ATOM   20946 O  O   . ASN F  1 541 ? 137.866 120.174 80.634  1.00 89.79  ? 741 ASN F O   1 
ATOM   20947 C  CB  . ASN F  1 541 ? 136.390 118.406 78.360  1.00 89.79  ? 741 ASN F CB  1 
ATOM   20948 C  CG  . ASN F  1 541 ? 137.848 118.042 78.153  1.00 89.79  ? 741 ASN F CG  1 
ATOM   20949 O  OD1 . ASN F  1 541 ? 138.739 118.877 78.303  1.00 89.79  ? 741 ASN F OD1 1 
ATOM   20950 N  ND2 . ASN F  1 541 ? 138.098 116.784 77.809  1.00 89.79  ? 741 ASN F ND2 1 
ATOM   20951 N  N   . SER F  1 542 ? 135.796 119.585 81.297  1.00 94.10  ? 742 SER F N   1 
ATOM   20952 C  CA  . SER F  1 542 ? 136.127 119.579 82.717  1.00 94.10  ? 742 SER F CA  1 
ATOM   20953 C  C   . SER F  1 542 ? 136.815 118.277 83.113  1.00 94.10  ? 742 SER F C   1 
ATOM   20954 O  O   . SER F  1 542 ? 136.250 117.463 83.844  1.00 94.10  ? 742 SER F O   1 
ATOM   20955 C  CB  . SER F  1 542 ? 134.869 119.790 83.561  1.00 94.10  ? 742 SER F CB  1 
ATOM   20956 O  OG  . SER F  1 542 ? 134.240 118.555 83.854  1.00 94.10  ? 742 SER F OG  1 
ATOM   20957 N  N   . GLU G  1 16  ? 99.110  130.147 28.751  1.00 41.42  ? 216 GLU G N   1 
ATOM   20958 C  CA  . GLU G  1 16  ? 99.310  129.108 27.748  1.00 41.42  ? 216 GLU G CA  1 
ATOM   20959 C  C   . GLU G  1 16  ? 98.692  127.788 28.194  1.00 41.42  ? 216 GLU G C   1 
ATOM   20960 O  O   . GLU G  1 16  ? 97.539  127.745 28.625  1.00 41.42  ? 216 GLU G O   1 
ATOM   20961 C  CB  . GLU G  1 16  ? 100.801 128.920 27.459  1.00 41.42  ? 216 GLU G CB  1 
ATOM   20962 C  CG  . GLU G  1 16  ? 101.438 130.076 26.705  1.00 41.42  ? 216 GLU G CG  1 
ATOM   20963 C  CD  . GLU G  1 16  ? 102.950 129.980 26.659  1.00 41.42  ? 216 GLU G CD  1 
ATOM   20964 O  OE1 . GLU G  1 16  ? 103.501 128.993 27.189  1.00 41.42  ? 216 GLU G OE1 1 
ATOM   20965 O  OE2 . GLU G  1 16  ? 103.587 130.892 26.092  1.00 41.42  ? 216 GLU G OE2 1 
ATOM   20966 N  N   . ASP G  1 17  ? 99.467  126.708 28.085  1.00 56.74  ? 217 ASP G N   1 
ATOM   20967 C  CA  . ASP G  1 17  ? 98.998  125.390 28.486  1.00 56.74  ? 217 ASP G CA  1 
ATOM   20968 C  C   . ASP G  1 17  ? 100.021 124.596 29.285  1.00 56.74  ? 217 ASP G C   1 
ATOM   20969 O  O   . ASP G  1 17  ? 99.735  123.450 29.646  1.00 56.74  ? 217 ASP G O   1 
ATOM   20970 C  CB  . ASP G  1 17  ? 98.578  124.575 27.251  1.00 56.74  ? 217 ASP G CB  1 
ATOM   20971 C  CG  . ASP G  1 17  ? 99.712  124.392 26.263  1.00 56.74  ? 217 ASP G CG  1 
ATOM   20972 O  OD1 . ASP G  1 17  ? 100.597 125.271 26.203  1.00 56.74  ? 217 ASP G OD1 1 
ATOM   20973 O  OD2 . ASP G  1 17  ? 99.718  123.370 25.545  1.00 56.74  ? 217 ASP G OD2 1 
ATOM   20974 N  N   . LEU G  1 18  ? 101.193 125.156 29.572  1.00 14.12  ? 218 LEU G N   1 
ATOM   20975 C  CA  . LEU G  1 18  ? 102.226 124.438 30.305  1.00 14.12  ? 218 LEU G CA  1 
ATOM   20976 C  C   . LEU G  1 18  ? 101.886 124.396 31.789  1.00 14.12  ? 218 LEU G C   1 
ATOM   20977 O  O   . LEU G  1 18  ? 101.596 125.430 32.397  1.00 14.12  ? 218 LEU G O   1 
ATOM   20978 C  CB  . LEU G  1 18  ? 103.584 125.103 30.092  1.00 14.12  ? 218 LEU G CB  1 
ATOM   20979 C  CG  . LEU G  1 18  ? 104.818 124.284 30.468  1.00 14.12  ? 218 LEU G CG  1 
ATOM   20980 C  CD1 . LEU G  1 18  ? 105.048 123.175 29.457  1.00 14.12  ? 218 LEU G CD1 1 
ATOM   20981 C  CD2 . LEU G  1 18  ? 106.041 125.179 30.574  1.00 14.12  ? 218 LEU G CD2 1 
ATOM   20982 N  N   . ASP G  1 19  ? 101.929 123.197 32.372  1.00 5.00   ? 219 ASP G N   1 
ATOM   20983 C  CA  . ASP G  1 19  ? 101.631 122.980 33.789  1.00 5.00   ? 219 ASP G CA  1 
ATOM   20984 C  C   . ASP G  1 19  ? 102.813 122.222 34.389  1.00 5.00   ? 219 ASP G C   1 
ATOM   20985 O  O   . ASP G  1 19  ? 102.875 120.993 34.315  1.00 5.00   ? 219 ASP G O   1 
ATOM   20986 C  CB  . ASP G  1 19  ? 100.319 122.223 33.962  1.00 5.00   ? 219 ASP G CB  1 
ATOM   20987 C  CG  . ASP G  1 19  ? 99.847  122.196 35.399  1.00 5.00   ? 219 ASP G CG  1 
ATOM   20988 O  OD1 . ASP G  1 19  ? 100.349 123.006 36.206  1.00 5.00   ? 219 ASP G OD1 1 
ATOM   20989 O  OD2 . ASP G  1 19  ? 98.971  121.367 35.721  1.00 5.00   ? 219 ASP G OD2 1 
ATOM   20990 N  N   . THR G  1 20  ? 103.751 122.965 34.981  1.00 25.31  ? 220 THR G N   1 
ATOM   20991 C  CA  . THR G  1 20  ? 105.000 122.362 35.436  1.00 25.31  ? 220 THR G CA  1 
ATOM   20992 C  C   . THR G  1 20  ? 104.780 121.440 36.630  1.00 25.31  ? 220 THR G C   1 
ATOM   20993 O  O   . THR G  1 20  ? 105.259 120.300 36.641  1.00 25.31  ? 220 THR G O   1 
ATOM   20994 C  CB  . THR G  1 20  ? 106.011 123.455 35.783  1.00 25.31  ? 220 THR G CB  1 
ATOM   20995 O  OG1 . THR G  1 20  ? 106.265 124.257 34.624  1.00 25.31  ? 220 THR G OG1 1 
ATOM   20996 C  CG2 . THR G  1 20  ? 107.316 122.842 36.261  1.00 25.31  ? 220 THR G CG2 1 
ATOM   20997 N  N   . ASP G  1 21  ? 104.058 121.910 37.644  1.00 28.94  ? 221 ASP G N   1 
ATOM   20998 C  CA  . ASP G  1 21  ? 103.909 121.169 38.890  1.00 28.94  ? 221 ASP G CA  1 
ATOM   20999 C  C   . ASP G  1 21  ? 102.635 120.336 38.951  1.00 28.94  ? 221 ASP G C   1 
ATOM   21000 O  O   . ASP G  1 21  ? 102.377 119.709 39.984  1.00 28.94  ? 221 ASP G O   1 
ATOM   21001 C  CB  . ASP G  1 21  ? 103.953 122.129 40.082  1.00 28.94  ? 221 ASP G CB  1 
ATOM   21002 C  CG  . ASP G  1 21  ? 102.911 123.219 39.988  1.00 28.94  ? 221 ASP G CG  1 
ATOM   21003 O  OD1 . ASP G  1 21  ? 102.406 123.462 38.874  1.00 28.94  ? 221 ASP G OD1 1 
ATOM   21004 O  OD2 . ASP G  1 21  ? 102.596 123.832 41.029  1.00 28.94  ? 221 ASP G OD2 1 
ATOM   21005 N  N   . ASN G  1 22  ? 101.839 120.315 37.881  1.00 15.06  ? 222 ASN G N   1 
ATOM   21006 C  CA  . ASN G  1 22  ? 100.651 119.467 37.778  1.00 15.06  ? 222 ASN G CA  1 
ATOM   21007 C  C   . ASN G  1 22  ? 99.652  119.757 38.901  1.00 15.06  ? 222 ASN G C   1 
ATOM   21008 O  O   . ASN G  1 22  ? 99.354  118.907 39.742  1.00 15.06  ? 222 ASN G O   1 
ATOM   21009 C  CB  . ASN G  1 22  ? 101.042 117.985 37.760  1.00 15.06  ? 222 ASN G CB  1 
ATOM   21010 C  CG  . ASN G  1 22  ? 101.701 117.571 36.462  1.00 15.06  ? 222 ASN G CG  1 
ATOM   21011 O  OD1 . ASN G  1 22  ? 102.907 117.336 36.413  1.00 15.06  ? 222 ASN G OD1 1 
ATOM   21012 N  ND2 . ASN G  1 22  ? 100.909 117.474 35.401  1.00 15.06  ? 222 ASN G ND2 1 
ATOM   21013 N  N   . ASP G  1 23  ? 99.131  120.985 38.903  1.00 6.19   ? 223 ASP G N   1 
ATOM   21014 C  CA  . ASP G  1 23  ? 98.080  121.370 39.838  1.00 6.19   ? 223 ASP G CA  1 
ATOM   21015 C  C   . ASP G  1 23  ? 96.927  122.059 39.119  1.00 6.19   ? 223 ASP G C   1 
ATOM   21016 O  O   . ASP G  1 23  ? 96.311  122.979 39.662  1.00 6.19   ? 223 ASP G O   1 
ATOM   21017 C  CB  . ASP G  1 23  ? 98.626  122.262 40.953  1.00 6.19   ? 223 ASP G CB  1 
ATOM   21018 C  CG  . ASP G  1 23  ? 99.376  123.467 40.425  1.00 6.19   ? 223 ASP G CG  1 
ATOM   21019 O  OD1 . ASP G  1 23  ? 99.548  123.577 39.193  1.00 6.19   ? 223 ASP G OD1 1 
ATOM   21020 O  OD2 . ASP G  1 23  ? 99.792  124.309 41.247  1.00 6.19   ? 223 ASP G OD2 1 
ATOM   21021 N  N   . ASN G  1 24  ? 96.641  121.636 37.887  1.00 12.57  ? 224 ASN G N   1 
ATOM   21022 C  CA  . ASN G  1 24  ? 95.492  122.039 37.080  1.00 12.57  ? 224 ASN G CA  1 
ATOM   21023 C  C   . ASN G  1 24  ? 95.532  123.496 36.636  1.00 12.57  ? 224 ASN G C   1 
ATOM   21024 O  O   . ASN G  1 24  ? 94.615  123.932 35.931  1.00 12.57  ? 224 ASN G O   1 
ATOM   21025 C  CB  . ASN G  1 24  ? 94.159  121.786 37.800  1.00 12.57  ? 224 ASN G CB  1 
ATOM   21026 C  CG  . ASN G  1 24  ? 93.566  120.435 37.467  1.00 12.57  ? 224 ASN G CG  1 
ATOM   21027 O  OD1 . ASN G  1 24  ? 93.416  120.082 36.299  1.00 12.57  ? 224 ASN G OD1 1 
ATOM   21028 N  ND2 . ASN G  1 24  ? 93.226  119.668 38.496  1.00 12.57  ? 224 ASN G ND2 1 
ATOM   21029 N  N   . ILE G  1 25  ? 96.550  124.263 37.011  1.00 5.00   ? 225 ILE G N   1 
ATOM   21030 C  CA  . ILE G  1 25  ? 96.641  125.681 36.686  1.00 5.00   ? 225 ILE G CA  1 
ATOM   21031 C  C   . ILE G  1 25  ? 97.930  125.898 35.905  1.00 5.00   ? 225 ILE G C   1 
ATOM   21032 O  O   . ILE G  1 25  ? 98.994  125.481 36.364  1.00 5.00   ? 225 ILE G O   1 
ATOM   21033 C  CB  . ILE G  1 25  ? 96.619  126.574 37.938  1.00 5.00   ? 225 ILE G CB  1 
ATOM   21034 C  CG1 . ILE G  1 25  ? 95.402  126.247 38.799  1.00 5.00   ? 225 ILE G CG1 1 
ATOM   21035 C  CG2 . ILE G  1 25  ? 96.555  128.031 37.537  1.00 5.00   ? 225 ILE G CG2 1 
ATOM   21036 C  CD1 . ILE G  1 25  ? 95.461  126.846 40.181  1.00 5.00   ? 225 ILE G CD1 1 
ATOM   21037 N  N   . PRO G  1 26  ? 97.887  126.537 34.738  1.00 5.00   ? 226 PRO G N   1 
ATOM   21038 C  CA  . PRO G  1 26  ? 99.109  126.724 33.948  1.00 5.00   ? 226 PRO G CA  1 
ATOM   21039 C  C   . PRO G  1 26  ? 100.081 127.686 34.613  1.00 5.00   ? 226 PRO G C   1 
ATOM   21040 O  O   . PRO G  1 26  ? 99.724  128.479 35.487  1.00 5.00   ? 226 PRO G O   1 
ATOM   21041 C  CB  . PRO G  1 26  ? 98.597  127.291 32.618  1.00 5.00   ? 226 PRO G CB  1 
ATOM   21042 C  CG  . PRO G  1 26  ? 97.127  127.035 32.610  1.00 5.00   ? 226 PRO G CG  1 
ATOM   21043 C  CD  . PRO G  1 26  ? 96.692  127.029 34.036  1.00 5.00   ? 226 PRO G CD  1 
ATOM   21044 N  N   . ASP G  1 27  ? 101.341 127.598 34.177  1.00 9.25   ? 227 ASP G N   1 
ATOM   21045 C  CA  . ASP G  1 27  ? 102.390 128.442 34.742  1.00 9.25   ? 227 ASP G CA  1 
ATOM   21046 C  C   . ASP G  1 27  ? 102.120 129.917 34.481  1.00 9.25   ? 227 ASP G C   1 
ATOM   21047 O  O   . ASP G  1 27  ? 102.357 130.762 35.353  1.00 9.25   ? 227 ASP G O   1 
ATOM   21048 C  CB  . ASP G  1 27  ? 103.750 128.047 34.168  1.00 9.25   ? 227 ASP G CB  1 
ATOM   21049 C  CG  . ASP G  1 27  ? 104.195 126.673 34.614  1.00 9.25   ? 227 ASP G CG  1 
ATOM   21050 O  OD1 . ASP G  1 27  ? 103.483 126.050 35.427  1.00 9.25   ? 227 ASP G OD1 1 
ATOM   21051 O  OD2 . ASP G  1 27  ? 105.262 126.217 34.153  1.00 9.25   ? 227 ASP G OD2 1 
ATOM   21052 N  N   . ALA G  1 28  ? 101.640 130.249 33.280  1.00 5.00   ? 228 ALA G N   1 
ATOM   21053 C  CA  . ALA G  1 28  ? 101.391 131.646 32.941  1.00 5.00   ? 228 ALA G CA  1 
ATOM   21054 C  C   . ALA G  1 28  ? 100.339 132.258 33.857  1.00 5.00   ? 228 ALA G C   1 
ATOM   21055 O  O   . ALA G  1 28  ? 100.462 133.418 34.266  1.00 5.00   ? 228 ALA G O   1 
ATOM   21056 C  CB  . ALA G  1 28  ? 100.964 131.762 31.479  1.00 5.00   ? 228 ALA G CB  1 
ATOM   21057 N  N   . TYR G  1 29  ? 99.298  131.494 34.190  1.00 5.00   ? 229 TYR G N   1 
ATOM   21058 C  CA  . TYR G  1 29  ? 98.252  132.019 35.059  1.00 5.00   ? 229 TYR G CA  1 
ATOM   21059 C  C   . TYR G  1 29  ? 98.704  132.082 36.512  1.00 5.00   ? 229 TYR G C   1 
ATOM   21060 O  O   . TYR G  1 29  ? 98.202  132.913 37.275  1.00 5.00   ? 229 TYR G O   1 
ATOM   21061 C  CB  . TYR G  1 29  ? 96.982  131.177 34.932  1.00 5.00   ? 229 TYR G CB  1 
ATOM   21062 C  CG  . TYR G  1 29  ? 96.394  131.133 33.537  1.00 5.00   ? 229 TYR G CG  1 
ATOM   21063 C  CD1 . TYR G  1 29  ? 96.761  132.063 32.573  1.00 5.00   ? 229 TYR G CD1 1 
ATOM   21064 C  CD2 . TYR G  1 29  ? 95.465  130.165 33.187  1.00 5.00   ? 229 TYR G CD2 1 
ATOM   21065 C  CE1 . TYR G  1 29  ? 96.225  132.024 31.302  1.00 5.00   ? 229 TYR G CE1 1 
ATOM   21066 C  CE2 . TYR G  1 29  ? 94.923  130.119 31.919  1.00 5.00   ? 229 TYR G CE2 1 
ATOM   21067 C  CZ  . TYR G  1 29  ? 95.306  131.050 30.981  1.00 5.00   ? 229 TYR G CZ  1 
ATOM   21068 N  N   . GLU G  1 30  ? 99.631  131.212 36.920  1.00 5.00   ? 230 GLU G N   1 
ATOM   21069 C  CA  . GLU G  1 30  ? 100.126 131.265 38.293  1.00 5.00   ? 230 GLU G CA  1 
ATOM   21070 C  C   . GLU G  1 30  ? 101.124 132.398 38.494  1.00 5.00   ? 230 GLU G C   1 
ATOM   21071 O  O   . GLU G  1 30  ? 101.172 132.989 39.579  1.00 5.00   ? 230 GLU G O   1 
ATOM   21072 C  CB  . GLU G  1 30  ? 100.756 129.929 38.685  1.00 5.00   ? 230 GLU G CB  1 
ATOM   21073 C  CG  . GLU G  1 30  ? 99.761  128.790 38.772  1.00 5.00   ? 230 GLU G CG  1 
ATOM   21074 C  CD  . GLU G  1 30  ? 100.192 127.699 39.728  1.00 5.00   ? 230 GLU G CD  1 
ATOM   21075 O  OE1 . GLU G  1 30  ? 100.342 127.988 40.933  1.00 5.00   ? 230 GLU G OE1 1 
ATOM   21076 O  OE2 . GLU G  1 30  ? 100.372 126.548 39.278  1.00 5.00   ? 230 GLU G OE2 1 
ATOM   21077 N  N   . LYS G  1 31  ? 101.929 132.711 37.477  1.00 5.00   ? 231 LYS G N   1 
ATOM   21078 C  CA  . LYS G  1 31  ? 102.878 133.814 37.602  1.00 5.00   ? 231 LYS G CA  1 
ATOM   21079 C  C   . LYS G  1 31  ? 102.151 135.148 37.715  1.00 5.00   ? 231 LYS G C   1 
ATOM   21080 O  O   . LYS G  1 31  ? 102.465 135.967 38.586  1.00 5.00   ? 231 LYS G O   1 
ATOM   21081 C  CB  . LYS G  1 31  ? 103.840 133.818 36.414  1.00 5.00   ? 231 LYS G CB  1 
ATOM   21082 C  CG  . LYS G  1 31  ? 104.779 132.624 36.375  1.00 5.00   ? 231 LYS G CG  1 
ATOM   21083 C  CD  . LYS G  1 31  ? 105.977 132.891 35.478  1.00 5.00   ? 231 LYS G CD  1 
ATOM   21084 C  CE  . LYS G  1 31  ? 105.711 132.440 34.053  1.00 5.00   ? 231 LYS G CE  1 
ATOM   21085 N  NZ  . LYS G  1 31  ? 106.960 132.014 33.364  1.00 5.00   ? 231 LYS G NZ  1 
ATOM   21086 N  N   . ASN G  1 32  ? 101.179 135.384 36.841  1.00 11.18  ? 232 ASN G N   1 
ATOM   21087 C  CA  . ASN G  1 32  ? 100.305 136.542 36.936  1.00 11.18  ? 232 ASN G CA  1 
ATOM   21088 C  C   . ASN G  1 32  ? 99.098  136.180 37.799  1.00 11.18  ? 232 ASN G C   1 
ATOM   21089 O  O   . ASN G  1 32  ? 99.093  135.166 38.500  1.00 11.18  ? 232 ASN G O   1 
ATOM   21090 C  CB  . ASN G  1 32  ? 99.897  137.017 35.543  1.00 11.18  ? 232 ASN G CB  1 
ATOM   21091 C  CG  . ASN G  1 32  ? 101.065 137.068 34.579  1.00 11.18  ? 232 ASN G CG  1 
ATOM   21092 O  OD1 . ASN G  1 32  ? 102.156 137.514 34.931  1.00 11.18  ? 232 ASN G OD1 1 
ATOM   21093 N  ND2 . ASN G  1 32  ? 100.840 136.610 33.354  1.00 11.18  ? 232 ASN G ND2 1 
ATOM   21094 N  N   . GLY G  1 33  ? 98.067  137.019 37.782  1.00 5.00   ? 233 GLY G N   1 
ATOM   21095 C  CA  . GLY G  1 33  ? 96.853  136.692 38.494  1.00 5.00   ? 233 GLY G CA  1 
ATOM   21096 C  C   . GLY G  1 33  ? 96.012  135.657 37.770  1.00 5.00   ? 233 GLY G C   1 
ATOM   21097 O  O   . GLY G  1 33  ? 96.132  135.448 36.564  1.00 5.00   ? 233 GLY G O   1 
ATOM   21098 N  N   . TYR G  1 34  ? 95.143  134.997 38.533  1.00 5.00   ? 234 TYR G N   1 
ATOM   21099 C  CA  . TYR G  1 34  ? 94.196  134.048 37.962  1.00 5.00   ? 234 TYR G CA  1 
ATOM   21100 C  C   . TYR G  1 34  ? 92.985  133.955 38.877  1.00 5.00   ? 234 TYR G C   1 
ATOM   21101 O  O   . TYR G  1 34  ? 93.034  134.348 40.045  1.00 5.00   ? 234 TYR G O   1 
ATOM   21102 C  CB  . TYR G  1 34  ? 94.831  132.667 37.744  1.00 5.00   ? 234 TYR G CB  1 
ATOM   21103 C  CG  . TYR G  1 34  ? 95.098  131.863 39.002  1.00 5.00   ? 234 TYR G CG  1 
ATOM   21104 C  CD1 . TYR G  1 34  ? 94.126  131.028 39.539  1.00 5.00   ? 234 TYR G CD1 1 
ATOM   21105 C  CD2 . TYR G  1 34  ? 96.329  131.922 39.637  1.00 5.00   ? 234 TYR G CD2 1 
ATOM   21106 C  CE1 . TYR G  1 34  ? 94.370  130.289 40.679  1.00 5.00   ? 234 TYR G CE1 1 
ATOM   21107 C  CE2 . TYR G  1 34  ? 96.581  131.185 40.778  1.00 5.00   ? 234 TYR G CE2 1 
ATOM   21108 C  CZ  . TYR G  1 34  ? 95.599  130.371 41.294  1.00 5.00   ? 234 TYR G CZ  1 
ATOM   21109 N  N   . THR G  1 35  ? 91.892  133.435 38.323  1.00 7.49   ? 235 THR G N   1 
ATOM   21110 C  CA  . THR G  1 35  ? 90.660  133.251 39.074  1.00 7.49   ? 235 THR G CA  1 
ATOM   21111 C  C   . THR G  1 35  ? 89.960  131.999 38.569  1.00 7.49   ? 235 THR G C   1 
ATOM   21112 O  O   . THR G  1 35  ? 90.177  131.565 37.435  1.00 7.49   ? 235 THR G O   1 
ATOM   21113 C  CB  . THR G  1 35  ? 89.733  134.468 38.959  1.00 7.49   ? 235 THR G CB  1 
ATOM   21114 O  OG1 . THR G  1 35  ? 88.634  134.320 39.865  1.00 7.49   ? 235 THR G OG1 1 
ATOM   21115 C  CG2 . THR G  1 35  ? 89.199  134.605 37.545  1.00 7.49   ? 235 THR G CG2 1 
ATOM   21116 N  N   . ILE G  1 36  ? 89.124  131.419 39.424  1.00 5.54   ? 236 ILE G N   1 
ATOM   21117 C  CA  . ILE G  1 36  ? 88.421  130.178 39.122  1.00 5.54   ? 236 ILE G CA  1 
ATOM   21118 C  C   . ILE G  1 36  ? 86.971  130.509 38.804  1.00 5.54   ? 236 ILE G C   1 
ATOM   21119 O  O   . ILE G  1 36  ? 86.284  131.158 39.602  1.00 5.54   ? 236 ILE G O   1 
ATOM   21120 C  CB  . ILE G  1 36  ? 88.514  129.182 40.287  1.00 5.54   ? 236 ILE G CB  1 
ATOM   21121 C  CG1 . ILE G  1 36  ? 89.976  128.908 40.643  1.00 5.54   ? 236 ILE G CG1 1 
ATOM   21122 C  CG2 . ILE G  1 36  ? 87.793  127.893 39.937  1.00 5.54   ? 236 ILE G CG2 1 
ATOM   21123 C  CD1 . ILE G  1 36  ? 90.760  128.225 39.551  1.00 5.54   ? 236 ILE G CD1 1 
ATOM   21124 N  N   . LYS G  1 37  ? 86.503  130.062 37.640  1.00 5.00   ? 237 LYS G N   1 
ATOM   21125 C  CA  . LYS G  1 37  ? 85.120  130.262 37.222  1.00 5.00   ? 237 LYS G CA  1 
ATOM   21126 C  C   . LYS G  1 37  ? 84.622  128.981 36.575  1.00 5.00   ? 237 LYS G C   1 
ATOM   21127 O  O   . LYS G  1 37  ? 85.207  128.519 35.591  1.00 5.00   ? 237 LYS G O   1 
ATOM   21128 C  CB  . LYS G  1 37  ? 84.997  131.440 36.252  1.00 5.00   ? 237 LYS G CB  1 
ATOM   21129 C  CG  . LYS G  1 37  ? 84.970  132.798 36.930  1.00 5.00   ? 237 LYS G CG  1 
ATOM   21130 C  CD  . LYS G  1 37  ? 85.056  133.922 35.914  1.00 5.00   ? 237 LYS G CD  1 
ATOM   21131 C  CE  . LYS G  1 37  ? 83.915  133.848 34.915  1.00 5.00   ? 237 LYS G CE  1 
ATOM   21132 N  NZ  . LYS G  1 37  ? 83.671  135.159 34.255  1.00 5.00   ? 237 LYS G NZ  1 
ATOM   21133 N  N   . ASP G  1 38  ? 83.545  128.417 37.125  1.00 5.00   ? 238 ASP G N   1 
ATOM   21134 C  CA  . ASP G  1 38  ? 82.985  127.145 36.660  1.00 5.00   ? 238 ASP G CA  1 
ATOM   21135 C  C   . ASP G  1 38  ? 84.007  126.016 36.773  1.00 5.00   ? 238 ASP G C   1 
ATOM   21136 O  O   . ASP G  1 38  ? 84.125  125.170 35.884  1.00 5.00   ? 238 ASP G O   1 
ATOM   21137 C  CB  . ASP G  1 38  ? 82.452  127.256 35.230  1.00 5.00   ? 238 ASP G CB  1 
ATOM   21138 C  CG  . ASP G  1 38  ? 81.067  127.870 35.170  1.00 5.00   ? 238 ASP G CG  1 
ATOM   21139 O  OD1 . ASP G  1 38  ? 80.736  128.685 36.057  1.00 5.00   ? 238 ASP G OD1 1 
ATOM   21140 O  OD2 . ASP G  1 38  ? 80.309  127.537 34.235  1.00 5.00   ? 238 ASP G OD2 1 
ATOM   21141 N  N   . SER G  1 39  ? 84.749  126.007 37.883  1.00 5.00   ? 239 SER G N   1 
ATOM   21142 C  CA  . SER G  1 39  ? 85.717  124.953 38.197  1.00 5.00   ? 239 SER G CA  1 
ATOM   21143 C  C   . SER G  1 39  ? 86.774  124.801 37.104  1.00 5.00   ? 239 SER G C   1 
ATOM   21144 O  O   . SER G  1 39  ? 87.140  123.688 36.719  1.00 5.00   ? 239 SER G O   1 
ATOM   21145 C  CB  . SER G  1 39  ? 85.013  123.619 38.458  1.00 5.00   ? 239 SER G CB  1 
ATOM   21146 O  OG  . SER G  1 39  ? 84.116  123.722 39.549  1.00 5.00   ? 239 SER G OG  1 
ATOM   21147 N  N   . ILE G  1 40  ? 87.270  125.926 36.598  1.00 5.00   ? 240 ILE G N   1 
ATOM   21148 C  CA  . ILE G  1 40  ? 88.383  125.927 35.652  1.00 5.00   ? 240 ILE G CA  1 
ATOM   21149 C  C   . ILE G  1 40  ? 89.118  127.254 35.781  1.00 5.00   ? 240 ILE G C   1 
ATOM   21150 O  O   . ILE G  1 40  ? 88.496  128.304 35.966  1.00 5.00   ? 240 ILE G O   1 
ATOM   21151 C  CB  . ILE G  1 40  ? 87.915  125.675 34.201  1.00 5.00   ? 240 ILE G CB  1 
ATOM   21152 C  CG1 . ILE G  1 40  ? 89.114  125.428 33.283  1.00 5.00   ? 240 ILE G CG1 1 
ATOM   21153 C  CG2 . ILE G  1 40  ? 87.068  126.823 33.680  1.00 5.00   ? 240 ILE G CG2 1 
ATOM   21154 C  CD1 . ILE G  1 40  ? 88.743  124.862 31.931  1.00 5.00   ? 240 ILE G CD1 1 
ATOM   21155 N  N   . ALA G  1 41  ? 90.445  127.201 35.715  1.00 5.00   ? 241 ALA G N   1 
ATOM   21156 C  CA  . ALA G  1 41  ? 91.250  128.405 35.848  1.00 5.00   ? 241 ALA G CA  1 
ATOM   21157 C  C   . ALA G  1 41  ? 91.213  129.222 34.563  1.00 5.00   ? 241 ALA G C   1 
ATOM   21158 O  O   . ALA G  1 41  ? 91.359  128.685 33.461  1.00 5.00   ? 241 ALA G O   1 
ATOM   21159 C  CB  . ALA G  1 41  ? 92.691  128.045 36.198  1.00 5.00   ? 241 ALA G CB  1 
ATOM   21160 N  N   . VAL G  1 42  ? 91.017  130.532 34.710  1.00 5.00   ? 242 VAL G N   1 
ATOM   21161 C  CA  . VAL G  1 42  ? 91.004  131.455 33.584  1.00 5.00   ? 242 VAL G CA  1 
ATOM   21162 C  C   . VAL G  1 42  ? 91.925  132.625 33.900  1.00 5.00   ? 242 VAL G C   1 
ATOM   21163 O  O   . VAL G  1 42  ? 92.212  132.927 35.060  1.00 5.00   ? 242 VAL G O   1 
ATOM   21164 C  CB  . VAL G  1 42  ? 89.584  131.961 33.253  1.00 5.00   ? 242 VAL G CB  1 
ATOM   21165 C  CG1 . VAL G  1 42  ? 88.772  130.864 32.586  1.00 5.00   ? 242 VAL G CG1 1 
ATOM   21166 C  CG2 . VAL G  1 42  ? 88.890  132.455 34.509  1.00 5.00   ? 242 VAL G CG2 1 
ATOM   21167 N  N   . LYS G  1 43  ? 92.394  133.281 32.842  1.00 5.00   ? 243 LYS G N   1 
ATOM   21168 C  CA  . LYS G  1 43  ? 93.260  134.439 33.006  1.00 5.00   ? 243 LYS G CA  1 
ATOM   21169 C  C   . LYS G  1 43  ? 92.489  135.593 33.633  1.00 5.00   ? 243 LYS G C   1 
ATOM   21170 O  O   . LYS G  1 43  ? 91.340  135.862 33.274  1.00 5.00   ? 243 LYS G O   1 
ATOM   21171 C  CB  . LYS G  1 43  ? 93.843  134.863 31.659  1.00 5.00   ? 243 LYS G CB  1 
ATOM   21172 C  CG  . LYS G  1 43  ? 95.014  135.822 31.767  1.00 5.00   ? 243 LYS G CG  1 
ATOM   21173 C  CD  . LYS G  1 43  ? 95.428  136.338 30.401  1.00 5.00   ? 243 LYS G CD  1 
ATOM   21174 C  CE  . LYS G  1 43  ? 95.959  135.215 29.529  1.00 5.00   ? 243 LYS G CE  1 
ATOM   21175 N  NZ  . LYS G  1 43  ? 96.534  135.726 28.255  1.00 5.00   ? 243 LYS G NZ  1 
ATOM   21176 N  N   . TRP G  1 44  ? 93.130  136.277 34.577  1.00 86.56  ? 244 TRP G N   1 
ATOM   21177 C  CA  . TRP G  1 44  ? 92.463  137.349 35.302  1.00 86.56  ? 244 TRP G CA  1 
ATOM   21178 C  C   . TRP G  1 44  ? 92.327  138.592 34.433  1.00 86.56  ? 244 TRP G C   1 
ATOM   21179 O  O   . TRP G  1 44  ? 93.302  139.062 33.838  1.00 86.56  ? 244 TRP G O   1 
ATOM   21180 C  CB  . TRP G  1 44  ? 93.227  137.686 36.581  1.00 86.56  ? 244 TRP G CB  1 
ATOM   21181 C  CG  . TRP G  1 44  ? 92.779  138.968 37.219  1.00 86.56  ? 244 TRP G CG  1 
ATOM   21182 C  CD1 . TRP G  1 44  ? 93.317  140.201 37.016  1.00 86.56  ? 244 TRP G CD1 1 
ATOM   21183 C  CD2 . TRP G  1 44  ? 91.694  139.129 38.148  1.00 86.56  ? 244 TRP G CD2 1 
ATOM   21184 N  NE1 . TRP G  1 44  ? 92.655  141.140 37.756  1.00 86.56  ? 244 TRP G NE1 1 
ATOM   21185 C  CE2 . TRP G  1 44  ? 91.652  140.538 38.467  1.00 86.56  ? 244 TRP G CE2 1 
ATOM   21186 C  CE3 . TRP G  1 44  ? 90.777  138.200 38.722  1.00 86.56  ? 244 TRP G CE3 1 
ATOM   21187 C  CZ2 . TRP G  1 44  ? 90.738  141.130 39.346  1.00 86.56  ? 244 TRP G CZ2 1 
ATOM   21188 C  CZ3 . TRP G  1 44  ? 89.778  138.551 39.622  1.00 86.56  ? 244 TRP G CZ3 1 
ATOM   21189 N  N   . ASN G  1 45  ? 91.110  139.120 34.363  1.00 28.39  ? 245 ASN G N   1 
ATOM   21190 C  CA  . ASN G  1 45  ? 90.832  140.415 33.764  1.00 28.39  ? 245 ASN G CA  1 
ATOM   21191 C  C   . ASN G  1 45  ? 90.418  141.372 34.874  1.00 28.39  ? 245 ASN G C   1 
ATOM   21192 O  O   . ASN G  1 45  ? 89.694  140.987 35.798  1.00 28.39  ? 245 ASN G O   1 
ATOM   21193 C  CB  . ASN G  1 45  ? 89.731  140.308 32.702  1.00 28.39  ? 245 ASN G CB  1 
ATOM   21194 C  CG  . ASN G  1 45  ? 89.494  141.613 31.955  1.00 28.39  ? 245 ASN G CG  1 
ATOM   21195 O  OD1 . ASN G  1 45  ? 89.747  142.703 32.468  1.00 28.39  ? 245 ASN G OD1 1 
ATOM   21196 N  ND2 . ASN G  1 45  ? 89.001  141.501 30.727  1.00 28.39  ? 245 ASN G ND2 1 
ATOM   21197 N  N   . ASP G  1 46  ? 90.884  142.618 34.784  1.00 33.80  ? 246 ASP G N   1 
ATOM   21198 C  CA  . ASP G  1 46  ? 90.635  143.581 35.851  1.00 33.80  ? 246 ASP G CA  1 
ATOM   21199 C  C   . ASP G  1 46  ? 89.160  143.934 35.990  1.00 33.80  ? 246 ASP G C   1 
ATOM   21200 O  O   . ASP G  1 46  ? 88.766  144.502 37.014  1.00 33.80  ? 246 ASP G O   1 
ATOM   21201 C  CB  . ASP G  1 46  ? 91.457  144.848 35.615  1.00 33.80  ? 246 ASP G CB  1 
ATOM   21202 C  CG  . ASP G  1 46  ? 92.951  144.592 35.674  1.00 33.80  ? 246 ASP G CG  1 
ATOM   21203 O  OD1 . ASP G  1 46  ? 93.532  144.207 34.638  1.00 33.80  ? 246 ASP G OD1 1 
ATOM   21204 O  OD2 . ASP G  1 46  ? 93.544  144.774 36.759  1.00 33.80  ? 246 ASP G OD2 1 
ATOM   21205 N  N   . SER G  1 47  ? 88.336  143.612 34.991  1.00 28.90  ? 247 SER G N   1 
ATOM   21206 C  CA  . SER G  1 47  ? 86.912  143.916 35.062  1.00 28.90  ? 247 SER G CA  1 
ATOM   21207 C  C   . SER G  1 47  ? 86.149  142.973 35.983  1.00 28.90  ? 247 SER G C   1 
ATOM   21208 O  O   . SER G  1 47  ? 84.983  143.245 36.286  1.00 28.90  ? 247 SER G O   1 
ATOM   21209 C  CB  . SER G  1 47  ? 86.295  143.875 33.663  1.00 28.90  ? 247 SER G CB  1 
ATOM   21210 O  OG  . SER G  1 47  ? 86.155  142.542 33.204  1.00 28.90  ? 247 SER G OG  1 
ATOM   21211 N  N   . PHE G  1 48  ? 86.770  141.881 36.433  1.00 46.35  ? 248 PHE G N   1 
ATOM   21212 C  CA  . PHE G  1 48  ? 86.089  140.922 37.295  1.00 46.35  ? 248 PHE G CA  1 
ATOM   21213 C  C   . PHE G  1 48  ? 85.855  141.448 38.704  1.00 46.35  ? 248 PHE G C   1 
ATOM   21214 O  O   . PHE G  1 48  ? 85.148  140.793 39.477  1.00 46.35  ? 248 PHE G O   1 
ATOM   21215 C  CB  . PHE G  1 48  ? 86.885  139.618 37.365  1.00 46.35  ? 248 PHE G CB  1 
ATOM   21216 C  CG  . PHE G  1 48  ? 86.945  138.873 36.064  1.00 46.35  ? 248 PHE G CG  1 
ATOM   21217 C  CD1 . PHE G  1 48  ? 85.913  138.967 35.148  1.00 46.35  ? 248 PHE G CD1 1 
ATOM   21218 C  CD2 . PHE G  1 48  ? 88.032  138.073 35.759  1.00 46.35  ? 248 PHE G CD2 1 
ATOM   21219 C  CE1 . PHE G  1 48  ? 85.966  138.281 33.951  1.00 46.35  ? 248 PHE G CE1 1 
ATOM   21220 C  CE2 . PHE G  1 48  ? 88.090  137.384 34.564  1.00 46.35  ? 248 PHE G CE2 1 
ATOM   21221 C  CZ  . PHE G  1 48  ? 87.056  137.488 33.659  1.00 46.35  ? 248 PHE G CZ  1 
ATOM   21222 N  N   . ALA G  1 49  ? 86.433  142.597 39.061  1.00 20.84  ? 249 ALA G N   1 
ATOM   21223 C  CA  . ALA G  1 49  ? 86.261  143.127 40.410  1.00 20.84  ? 249 ALA G CA  1 
ATOM   21224 C  C   . ALA G  1 49  ? 84.802  143.459 40.696  1.00 20.84  ? 249 ALA G C   1 
ATOM   21225 O  O   . ALA G  1 49  ? 84.298  143.186 41.791  1.00 20.84  ? 249 ALA G O   1 
ATOM   21226 C  CB  . ALA G  1 49  ? 87.141  144.361 40.605  1.00 20.84  ? 249 ALA G CB  1 
ATOM   21227 N  N   . GLU G  1 50  ? 84.107  144.055 39.723  1.00 28.31  ? 250 GLU G N   1 
ATOM   21228 C  CA  . GLU G  1 50  ? 82.708  144.418 39.926  1.00 28.31  ? 250 GLU G CA  1 
ATOM   21229 C  C   . GLU G  1 50  ? 81.822  143.190 40.087  1.00 28.31  ? 250 GLU G C   1 
ATOM   21230 O  O   . GLU G  1 50  ? 80.749  143.276 40.696  1.00 28.31  ? 250 GLU G O   1 
ATOM   21231 C  CB  . GLU G  1 50  ? 82.214  145.277 38.761  1.00 28.31  ? 250 GLU G CB  1 
ATOM   21232 C  CG  . GLU G  1 50  ? 82.998  146.565 38.553  1.00 28.31  ? 250 GLU G CG  1 
ATOM   21233 C  CD  . GLU G  1 50  ? 82.684  147.627 39.592  1.00 28.31  ? 250 GLU G CD  1 
ATOM   21234 O  OE1 . GLU G  1 50  ? 83.279  148.723 39.517  1.00 28.31  ? 250 GLU G OE1 1 
ATOM   21235 O  OE2 . GLU G  1 50  ? 81.837  147.377 40.476  1.00 28.31  ? 250 GLU G OE2 1 
ATOM   21236 N  N   . GLN G  1 51  ? 82.245  142.045 39.550  1.00 13.19  ? 251 GLN G N   1 
ATOM   21237 C  CA  . GLN G  1 51  ? 81.458  140.824 39.663  1.00 13.19  ? 251 GLN G CA  1 
ATOM   21238 C  C   . GLN G  1 51  ? 81.625  140.137 41.011  1.00 13.19  ? 251 GLN G C   1 
ATOM   21239 O  O   . GLN G  1 51  ? 80.827  139.254 41.342  1.00 13.19  ? 251 GLN G O   1 
ATOM   21240 C  CB  . GLN G  1 51  ? 81.830  139.855 38.539  1.00 13.19  ? 251 GLN G CB  1 
ATOM   21241 C  CG  . GLN G  1 51  ? 81.839  140.486 37.156  1.00 13.19  ? 251 GLN G CG  1 
ATOM   21242 C  CD  . GLN G  1 51  ? 81.345  139.539 36.080  1.00 13.19  ? 251 GLN G CD  1 
ATOM   21243 O  OE1 . GLN G  1 51  ? 80.374  138.809 36.277  1.00 13.19  ? 251 GLN G OE1 1 
ATOM   21244 N  NE2 . GLN G  1 51  ? 82.012  139.549 34.933  1.00 13.19  ? 251 GLN G NE2 1 
ATOM   21245 N  N   . GLY G  1 52  ? 82.632  140.519 41.793  1.00 8.50   ? 252 GLY G N   1 
ATOM   21246 C  CA  . GLY G  1 52  ? 82.855  139.947 43.103  1.00 8.50   ? 252 GLY G CA  1 
ATOM   21247 C  C   . GLY G  1 52  ? 83.934  138.889 43.178  1.00 8.50   ? 252 GLY G C   1 
ATOM   21248 O  O   . GLY G  1 52  ? 84.174  138.355 44.267  1.00 8.50   ? 252 GLY G O   1 
ATOM   21249 N  N   . TYR G  1 53  ? 84.588  138.569 42.066  1.00 17.59  ? 253 TYR G N   1 
ATOM   21250 C  CA  . TYR G  1 53  ? 85.648  137.576 42.078  1.00 17.59  ? 253 TYR G CA  1 
ATOM   21251 C  C   . TYR G  1 53  ? 86.924  138.158 42.679  1.00 17.59  ? 253 TYR G C   1 
ATOM   21252 O  O   . TYR G  1 53  ? 87.133  139.373 42.709  1.00 17.59  ? 253 TYR G O   1 
ATOM   21253 C  CB  . TYR G  1 53  ? 85.925  137.063 40.665  1.00 17.59  ? 253 TYR G CB  1 
ATOM   21254 C  CG  . TYR G  1 53  ? 84.786  136.272 40.065  1.00 17.59  ? 253 TYR G CG  1 
ATOM   21255 C  CD1 . TYR G  1 53  ? 84.495  134.991 40.511  1.00 17.59  ? 253 TYR G CD1 1 
ATOM   21256 C  CD2 . TYR G  1 53  ? 84.004  136.806 39.051  1.00 17.59  ? 253 TYR G CD2 1 
ATOM   21257 C  CE1 . TYR G  1 53  ? 83.457  134.265 39.965  1.00 17.59  ? 253 TYR G CE1 1 
ATOM   21258 C  CE2 . TYR G  1 53  ? 82.963  136.088 38.499  1.00 17.59  ? 253 TYR G CE2 1 
ATOM   21259 C  CZ  . TYR G  1 53  ? 82.694  134.818 38.960  1.00 17.59  ? 253 TYR G CZ  1 
ATOM   21260 N  N   . LYS G  1 54  ? 87.783  137.265 43.162  1.00 5.00   ? 254 LYS G N   1 
ATOM   21261 C  CA  . LYS G  1 54  ? 89.062  137.639 43.741  1.00 5.00   ? 254 LYS G CA  1 
ATOM   21262 C  C   . LYS G  1 54  ? 90.193  137.176 42.834  1.00 5.00   ? 254 LYS G C   1 
ATOM   21263 O  O   . LYS G  1 54  ? 90.019  136.298 41.985  1.00 5.00   ? 254 LYS G O   1 
ATOM   21264 C  CB  . LYS G  1 54  ? 89.236  137.046 45.145  1.00 5.00   ? 254 LYS G CB  1 
ATOM   21265 C  CG  . LYS G  1 54  ? 88.627  137.892 46.250  1.00 5.00   ? 254 LYS G CG  1 
ATOM   21266 C  CD  . LYS G  1 54  ? 88.284  137.052 47.467  1.00 5.00   ? 254 LYS G CD  1 
ATOM   21267 C  CE  . LYS G  1 54  ? 87.319  137.783 48.381  1.00 5.00   ? 254 LYS G CE  1 
ATOM   21268 N  NZ  . LYS G  1 54  ? 86.150  138.316 47.631  1.00 5.00   ? 254 LYS G NZ  1 
ATOM   21269 N  N   . LYS G  1 55  ? 91.360  137.783 43.022  1.00 5.00   ? 255 LYS G N   1 
ATOM   21270 C  CA  . LYS G  1 55  ? 92.542  137.476 42.230  1.00 5.00   ? 255 LYS G CA  1 
ATOM   21271 C  C   . LYS G  1 55  ? 93.529  136.689 43.081  1.00 5.00   ? 255 LYS G C   1 
ATOM   21272 O  O   . LYS G  1 55  ? 93.896  137.124 44.177  1.00 5.00   ? 255 LYS G O   1 
ATOM   21273 C  CB  . LYS G  1 55  ? 93.189  138.758 41.703  1.00 5.00   ? 255 LYS G CB  1 
ATOM   21274 C  CG  . LYS G  1 55  ? 94.663  138.631 41.368  1.00 5.00   ? 255 LYS G CG  1 
ATOM   21275 C  CD  . LYS G  1 55  ? 95.168  139.880 40.666  1.00 5.00   ? 255 LYS G CD  1 
ATOM   21276 C  CE  . LYS G  1 55  ? 96.663  139.809 40.417  1.00 5.00   ? 255 LYS G CE  1 
ATOM   21277 N  NZ  . LYS G  1 55  ? 97.437  139.806 41.689  1.00 5.00   ? 255 LYS G NZ  1 
ATOM   21278 N  N   . TYR G  1 56  ? 93.948  135.532 42.578  1.00 5.00   ? 256 TYR G N   1 
ATOM   21279 C  CA  . TYR G  1 56  ? 94.853  134.644 43.290  1.00 5.00   ? 256 TYR G CA  1 
ATOM   21280 C  C   . TYR G  1 56  ? 96.188  134.567 42.563  1.00 5.00   ? 256 TYR G C   1 
ATOM   21281 O  O   . TYR G  1 56  ? 96.235  134.571 41.329  1.00 5.00   ? 256 TYR G O   1 
ATOM   21282 C  CB  . TYR G  1 56  ? 94.257  133.239 43.420  1.00 5.00   ? 256 TYR G CB  1 
ATOM   21283 C  CG  . TYR G  1 56  ? 92.841  133.206 43.947  1.00 5.00   ? 256 TYR G CG  1 
ATOM   21284 C  CD1 . TYR G  1 56  ? 92.528  133.742 45.186  1.00 5.00   ? 256 TYR G CD1 1 
ATOM   21285 C  CD2 . TYR G  1 56  ? 91.818  132.635 43.205  1.00 5.00   ? 256 TYR G CD2 1 
ATOM   21286 C  CE1 . TYR G  1 56  ? 91.236  133.710 45.672  1.00 5.00   ? 256 TYR G CE1 1 
ATOM   21287 C  CE2 . TYR G  1 56  ? 90.524  132.599 43.681  1.00 5.00   ? 256 TYR G CE2 1 
ATOM   21288 C  CZ  . TYR G  1 56  ? 90.239  133.138 44.915  1.00 5.00   ? 256 TYR G CZ  1 
ATOM   21289 N  N   . VAL G  1 57  ? 97.270  134.507 43.334  1.00 11.44  ? 257 VAL G N   1 
ATOM   21290 C  CA  . VAL G  1 57  ? 98.609  134.282 42.803  1.00 11.44  ? 257 VAL G CA  1 
ATOM   21291 C  C   . VAL G  1 57  ? 99.295  133.240 43.672  1.00 11.44  ? 257 VAL G C   1 
ATOM   21292 O  O   . VAL G  1 57  ? 99.080  133.189 44.887  1.00 11.44  ? 257 VAL G O   1 
ATOM   21293 C  CB  . VAL G  1 57  ? 99.439  135.582 42.745  1.00 11.44  ? 257 VAL G CB  1 
ATOM   21294 C  CG1 . VAL G  1 57  ? 98.903  136.509 41.669  1.00 11.44  ? 257 VAL G CG1 1 
ATOM   21295 C  CG2 . VAL G  1 57  ? 99.437  136.274 44.097  1.00 11.44  ? 257 VAL G CG2 1 
ATOM   21296 N  N   . SER G  1 58  ? 100.115 132.400 43.045  1.00 5.00   ? 258 SER G N   1 
ATOM   21297 C  CA  . SER G  1 58  ? 100.822 131.346 43.756  1.00 5.00   ? 258 SER G CA  1 
ATOM   21298 C  C   . SER G  1 58  ? 102.048 130.943 42.951  1.00 5.00   ? 258 SER G C   1 
ATOM   21299 O  O   . SER G  1 58  ? 102.200 131.310 41.783  1.00 5.00   ? 258 SER G O   1 
ATOM   21300 C  CB  . SER G  1 58  ? 99.917  130.139 44.012  1.00 5.00   ? 258 SER G CB  1 
ATOM   21301 O  OG  . SER G  1 58  ? 99.391  129.629 42.800  1.00 5.00   ? 258 SER G OG  1 
ATOM   21302 N  N   . SER G  1 59  ? 102.929 130.183 43.595  1.00 5.00   ? 259 SER G N   1 
ATOM   21303 C  CA  . SER G  1 59  ? 104.124 129.690 42.926  1.00 5.00   ? 259 SER G CA  1 
ATOM   21304 C  C   . SER G  1 59  ? 103.760 128.613 41.913  1.00 5.00   ? 259 SER G C   1 
ATOM   21305 O  O   . SER G  1 59  ? 102.921 127.748 42.175  1.00 5.00   ? 259 SER G O   1 
ATOM   21306 C  CB  . SER G  1 59  ? 105.114 129.135 43.948  1.00 5.00   ? 259 SER G CB  1 
ATOM   21307 O  OG  . SER G  1 59  ? 106.203 128.498 43.305  1.00 5.00   ? 259 SER G OG  1 
ATOM   21308 N  N   . TYR G  1 60  ? 104.405 128.663 40.750  1.00 5.00   ? 260 TYR G N   1 
ATOM   21309 C  CA  . TYR G  1 60  ? 104.130 127.727 39.670  1.00 5.00   ? 260 TYR G CA  1 
ATOM   21310 C  C   . TYR G  1 60  ? 105.005 126.482 39.726  1.00 5.00   ? 260 TYR G C   1 
ATOM   21311 O  O   . TYR G  1 60  ? 104.925 125.644 38.823  1.00 5.00   ? 260 TYR G O   1 
ATOM   21312 C  CB  . TYR G  1 60  ? 104.283 128.425 38.315  1.00 5.00   ? 260 TYR G CB  1 
ATOM   21313 C  CG  . TYR G  1 60  ? 105.707 128.744 37.912  1.00 5.00   ? 260 TYR G CG  1 
ATOM   21314 C  CD1 . TYR G  1 60  ? 106.459 127.849 37.161  1.00 5.00   ? 260 TYR G CD1 1 
ATOM   21315 C  CD2 . TYR G  1 60  ? 106.293 129.949 38.269  1.00 5.00   ? 260 TYR G CD2 1 
ATOM   21316 C  CE1 . TYR G  1 60  ? 107.755 128.141 36.789  1.00 5.00   ? 260 TYR G CE1 1 
ATOM   21317 C  CE2 . TYR G  1 60  ? 107.588 130.250 37.899  1.00 5.00   ? 260 TYR G CE2 1 
ATOM   21318 C  CZ  . TYR G  1 60  ? 108.314 129.343 37.160  1.00 5.00   ? 260 TYR G CZ  1 
ATOM   21319 N  N   . LEU G  1 61  ? 105.832 126.339 40.762  1.00 5.00   ? 261 LEU G N   1 
ATOM   21320 C  CA  . LEU G  1 61  ? 106.682 125.168 40.920  1.00 5.00   ? 261 LEU G CA  1 
ATOM   21321 C  C   . LEU G  1 61  ? 106.281 124.282 42.090  1.00 5.00   ? 261 LEU G C   1 
ATOM   21322 O  O   . LEU G  1 61  ? 106.727 123.132 42.153  1.00 5.00   ? 261 LEU G O   1 
ATOM   21323 C  CB  . LEU G  1 61  ? 108.147 125.593 41.091  1.00 5.00   ? 261 LEU G CB  1 
ATOM   21324 C  CG  . LEU G  1 61  ? 108.917 125.841 39.794  1.00 5.00   ? 261 LEU G CG  1 
ATOM   21325 C  CD1 . LEU G  1 61  ? 110.244 126.522 40.078  1.00 5.00   ? 261 LEU G CD1 1 
ATOM   21326 C  CD2 . LEU G  1 61  ? 109.124 124.539 39.043  1.00 5.00   ? 261 LEU G CD2 1 
ATOM   21327 N  N   . GLU G  1 62  ? 105.458 124.777 43.009  1.00 5.00   ? 262 GLU G N   1 
ATOM   21328 C  CA  . GLU G  1 62  ? 105.011 124.015 44.164  1.00 5.00   ? 262 GLU G CA  1 
ATOM   21329 C  C   . GLU G  1 62  ? 103.512 123.770 44.070  1.00 5.00   ? 262 GLU G C   1 
ATOM   21330 O  O   . GLU G  1 62  ? 102.745 124.677 43.733  1.00 5.00   ? 262 GLU G O   1 
ATOM   21331 C  CB  . GLU G  1 62  ? 105.337 124.746 45.471  1.00 5.00   ? 262 GLU G CB  1 
ATOM   21332 C  CG  . GLU G  1 62  ? 106.777 124.593 45.927  1.00 5.00   ? 262 GLU G CG  1 
ATOM   21333 C  CD  . GLU G  1 62  ? 107.062 123.223 46.510  1.00 5.00   ? 262 GLU G CD  1 
ATOM   21334 O  OE1 . GLU G  1 62  ? 106.100 122.536 46.914  1.00 5.00   ? 262 GLU G OE1 1 
ATOM   21335 O  OE2 . GLU G  1 62  ? 108.247 122.833 46.564  1.00 5.00   ? 262 GLU G OE2 1 
ATOM   21336 N  N   . SER G  1 63  ? 103.100 122.537 44.365  1.00 11.36  ? 263 SER G N   1 
ATOM   21337 C  CA  . SER G  1 63  ? 101.683 122.204 44.407  1.00 11.36  ? 263 SER G CA  1 
ATOM   21338 C  C   . SER G  1 63  ? 100.998 122.713 45.666  1.00 11.36  ? 263 SER G C   1 
ATOM   21339 O  O   . SER G  1 63  ? 99.768  122.824 45.678  1.00 11.36  ? 263 SER G O   1 
ATOM   21340 C  CB  . SER G  1 63  ? 101.492 120.691 44.297  1.00 11.36  ? 263 SER G CB  1 
ATOM   21341 O  OG  . SER G  1 63  ? 102.126 120.181 43.138  1.00 11.36  ? 263 SER G OG  1 
ATOM   21342 N  N   . ASN G  1 64  ? 101.757 123.025 46.716  1.00 5.00   ? 264 ASN G N   1 
ATOM   21343 C  CA  . ASN G  1 64  ? 101.225 123.563 47.970  1.00 5.00   ? 264 ASN G CA  1 
ATOM   21344 C  C   . ASN G  1 64  ? 102.073 124.780 48.326  1.00 5.00   ? 264 ASN G C   1 
ATOM   21345 O  O   . ASN G  1 64  ? 103.073 124.660 49.038  1.00 5.00   ? 264 ASN G O   1 
ATOM   21346 C  CB  . ASN G  1 64  ? 101.250 122.517 49.082  1.00 5.00   ? 264 ASN G CB  1 
ATOM   21347 C  CG  . ASN G  1 64  ? 100.640 121.198 48.660  1.00 5.00   ? 264 ASN G CG  1 
ATOM   21348 O  OD1 . ASN G  1 64  ? 99.614  121.161 47.987  1.00 5.00   ? 264 ASN G OD1 1 
ATOM   21349 N  ND2 . ASN G  1 64  ? 101.273 120.104 49.058  1.00 5.00   ? 264 ASN G ND2 1 
ATOM   21350 N  N   . THR G  1 65  ? 101.671 125.951 47.829  1.00 5.00   ? 265 THR G N   1 
ATOM   21351 C  CA  . THR G  1 65  ? 102.434 127.168 48.077  1.00 5.00   ? 265 THR G CA  1 
ATOM   21352 C  C   . THR G  1 65  ? 102.482 127.533 49.554  1.00 5.00   ? 265 THR G C   1 
ATOM   21353 O  O   . THR G  1 65  ? 103.448 128.165 49.993  1.00 5.00   ? 265 THR G O   1 
ATOM   21354 C  CB  . THR G  1 65  ? 101.844 128.328 47.273  1.00 5.00   ? 265 THR G CB  1 
ATOM   21355 O  OG1 . THR G  1 65  ? 101.599 127.901 45.929  1.00 5.00   ? 265 THR G OG1 1 
ATOM   21356 C  CG2 . THR G  1 65  ? 102.800 129.507 47.246  1.00 5.00   ? 265 THR G CG2 1 
ATOM   21357 N  N   . ALA G  1 66  ? 101.475 127.134 50.334  1.00 5.00   ? 266 ALA G N   1 
ATOM   21358 C  CA  . ALA G  1 66  ? 101.383 127.516 51.734  1.00 5.00   ? 266 ALA G CA  1 
ATOM   21359 C  C   . ALA G  1 66  ? 101.842 126.440 52.707  1.00 5.00   ? 266 ALA G C   1 
ATOM   21360 O  O   . ALA G  1 66  ? 102.091 126.758 53.873  1.00 5.00   ? 266 ALA G O   1 
ATOM   21361 C  CB  . ALA G  1 66  ? 99.941  127.910 52.080  1.00 5.00   ? 266 ALA G CB  1 
ATOM   21362 N  N   . GLY G  1 67  ? 101.958 125.188 52.269  1.00 21.98  ? 267 GLY G N   1 
ATOM   21363 C  CA  . GLY G  1 67  ? 102.374 124.102 53.129  1.00 21.98  ? 267 GLY G CA  1 
ATOM   21364 C  C   . GLY G  1 67  ? 101.246 123.247 53.667  1.00 21.98  ? 267 GLY G C   1 
ATOM   21365 O  O   . GLY G  1 67  ? 101.511 122.151 54.174  1.00 21.98  ? 267 GLY G O   1 
ATOM   21366 N  N   . ASP G  1 68  ? 100.004 123.711 53.570  1.00 5.00   ? 268 ASP G N   1 
ATOM   21367 C  CA  . ASP G  1 68  ? 98.870  122.956 54.071  1.00 5.00   ? 268 ASP G CA  1 
ATOM   21368 C  C   . ASP G  1 68  ? 98.577  121.766 53.157  1.00 5.00   ? 268 ASP G C   1 
ATOM   21369 O  O   . ASP G  1 68  ? 99.024  121.730 52.008  1.00 5.00   ? 268 ASP G O   1 
ATOM   21370 C  CB  . ASP G  1 68  ? 97.650  123.867 54.192  1.00 5.00   ? 268 ASP G CB  1 
ATOM   21371 C  CG  . ASP G  1 68  ? 97.376  124.648 52.927  1.00 5.00   ? 268 ASP G CG  1 
ATOM   21372 O  OD1 . ASP G  1 68  ? 98.167  124.532 51.968  1.00 5.00   ? 268 ASP G OD1 1 
ATOM   21373 O  OD2 . ASP G  1 68  ? 96.369  125.384 52.893  1.00 5.00   ? 268 ASP G OD2 1 
ATOM   21374 N  N   . PRO G  1 69  ? 97.828  120.766 53.653  1.00 5.00   ? 269 PRO G N   1 
ATOM   21375 C  CA  . PRO G  1 69  ? 97.597  119.547 52.863  1.00 5.00   ? 269 PRO G CA  1 
ATOM   21376 C  C   . PRO G  1 69  ? 96.844  119.756 51.557  1.00 5.00   ? 269 PRO G C   1 
ATOM   21377 O  O   . PRO G  1 69  ? 96.822  118.860 50.709  1.00 5.00   ? 269 PRO G O   1 
ATOM   21378 C  CB  . PRO G  1 69  ? 96.785  118.668 53.825  1.00 5.00   ? 269 PRO G CB  1 
ATOM   21379 C  CG  . PRO G  1 69  ? 96.225  119.631 54.830  1.00 5.00   ? 269 PRO G CG  1 
ATOM   21380 C  CD  . PRO G  1 69  ? 97.334  120.593 55.028  1.00 5.00   ? 269 PRO G CD  1 
ATOM   21381 N  N   . TYR G  1 70  ? 96.217  120.914 51.384  1.00 5.00   ? 270 TYR G N   1 
ATOM   21382 C  CA  . TYR G  1 70  ? 95.401  121.198 50.214  1.00 5.00   ? 270 TYR G CA  1 
ATOM   21383 C  C   . TYR G  1 70  ? 96.218  121.953 49.172  1.00 5.00   ? 270 TYR G C   1 
ATOM   21384 O  O   . TYR G  1 70  ? 97.035  122.814 49.506  1.00 5.00   ? 270 TYR G O   1 
ATOM   21385 C  CB  . TYR G  1 70  ? 94.162  122.007 50.604  1.00 5.00   ? 270 TYR G CB  1 
ATOM   21386 C  CG  . TYR G  1 70  ? 93.469  121.473 51.836  1.00 5.00   ? 270 TYR G CG  1 
ATOM   21387 C  CD1 . TYR G  1 70  ? 92.772  120.273 51.800  1.00 5.00   ? 270 TYR G CD1 1 
ATOM   21388 C  CD2 . TYR G  1 70  ? 93.524  122.161 53.038  1.00 5.00   ? 270 TYR G CD2 1 
ATOM   21389 C  CE1 . TYR G  1 70  ? 92.144  119.778 52.924  1.00 5.00   ? 270 TYR G CE1 1 
ATOM   21390 C  CE2 . TYR G  1 70  ? 92.900  121.674 54.167  1.00 5.00   ? 270 TYR G CE2 1 
ATOM   21391 C  CZ  . TYR G  1 70  ? 92.211  120.482 54.105  1.00 5.00   ? 270 TYR G CZ  1 
ATOM   21392 N  N   . THR G  1 71  ? 95.989  121.621 47.903  1.00 5.00   ? 271 THR G N   1 
ATOM   21393 C  CA  . THR G  1 71  ? 96.775  122.179 46.814  1.00 5.00   ? 271 THR G CA  1 
ATOM   21394 C  C   . THR G  1 71  ? 96.240  123.554 46.424  1.00 5.00   ? 271 THR G C   1 
ATOM   21395 O  O   . THR G  1 71  ? 95.291  124.073 47.015  1.00 5.00   ? 271 THR G O   1 
ATOM   21396 C  CB  . THR G  1 71  ? 96.774  121.242 45.608  1.00 5.00   ? 271 THR G CB  1 
ATOM   21397 O  OG1 . THR G  1 71  ? 95.438  121.096 45.114  1.00 5.00   ? 271 THR G OG1 1 
ATOM   21398 C  CG2 . THR G  1 71  ? 97.304  119.876 45.999  1.00 5.00   ? 271 THR G CG2 1 
ATOM   21399 N  N   . ASP G  1 72  ? 96.858  124.153 45.405  1.00 6.46   ? 272 ASP G N   1 
ATOM   21400 C  CA  . ASP G  1 72  ? 96.455  125.490 44.983  1.00 6.46   ? 272 ASP G CA  1 
ATOM   21401 C  C   . ASP G  1 72  ? 95.106  125.479 44.278  1.00 6.46   ? 272 ASP G C   1 
ATOM   21402 O  O   . ASP G  1 72  ? 94.326  126.425 44.430  1.00 6.46   ? 272 ASP G O   1 
ATOM   21403 C  CB  . ASP G  1 72  ? 97.521  126.098 44.076  1.00 6.46   ? 272 ASP G CB  1 
ATOM   21404 C  CG  . ASP G  1 72  ? 98.838  126.306 44.790  1.00 6.46   ? 272 ASP G CG  1 
ATOM   21405 O  OD1 . ASP G  1 72  ? 98.897  126.056 46.011  1.00 6.46   ? 272 ASP G OD1 1 
ATOM   21406 O  OD2 . ASP G  1 72  ? 99.815  126.720 44.131  1.00 6.46   ? 272 ASP G OD2 1 
ATOM   21407 N  N   . TYR G  1 73  ? 94.804  124.424 43.520  1.00 5.00   ? 273 TYR G N   1 
ATOM   21408 C  CA  . TYR G  1 73  ? 93.518  124.367 42.833  1.00 5.00   ? 273 TYR G CA  1 
ATOM   21409 C  C   . TYR G  1 73  ? 92.383  124.068 43.802  1.00 5.00   ? 273 TYR G C   1 
ATOM   21410 O  O   . TYR G  1 73  ? 91.264  124.563 43.626  1.00 5.00   ? 273 TYR G O   1 
ATOM   21411 C  CB  . TYR G  1 73  ? 93.553  123.321 41.722  1.00 5.00   ? 273 TYR G CB  1 
ATOM   21412 C  CG  . TYR G  1 73  ? 92.332  123.355 40.831  1.00 5.00   ? 273 TYR G CG  1 
ATOM   21413 C  CD1 . TYR G  1 73  ? 92.214  124.294 39.817  1.00 5.00   ? 273 TYR G CD1 1 
ATOM   21414 C  CD2 . TYR G  1 73  ? 91.292  122.452 41.011  1.00 5.00   ? 273 TYR G CD2 1 
ATOM   21415 C  CE1 . TYR G  1 73  ? 91.100  124.330 39.005  1.00 5.00   ? 273 TYR G CE1 1 
ATOM   21416 C  CE2 . TYR G  1 73  ? 90.173  122.481 40.203  1.00 5.00   ? 273 TYR G CE2 1 
ATOM   21417 C  CZ  . TYR G  1 73  ? 90.083  123.421 39.202  1.00 5.00   ? 273 TYR G CZ  1 
ATOM   21418 N  N   . GLN G  1 74  ? 92.643  123.253 44.824  1.00 20.47  ? 274 GLN G N   1 
ATOM   21419 C  CA  . GLN G  1 74  ? 91.597  122.941 45.790  1.00 20.47  ? 274 GLN G CA  1 
ATOM   21420 C  C   . GLN G  1 74  ? 91.210  124.172 46.599  1.00 20.47  ? 274 GLN G C   1 
ATOM   21421 O  O   . GLN G  1 74  ? 90.024  124.398 46.864  1.00 20.47  ? 274 GLN G O   1 
ATOM   21422 C  CB  . GLN G  1 74  ? 92.053  121.805 46.703  1.00 20.47  ? 274 GLN G CB  1 
ATOM   21423 C  CG  . GLN G  1 74  ? 92.211  120.478 45.982  1.00 20.47  ? 274 GLN G CG  1 
ATOM   21424 C  CD  . GLN G  1 74  ? 92.845  119.413 46.846  1.00 20.47  ? 274 GLN G CD  1 
ATOM   21425 O  OE1 . GLN G  1 74  ? 92.726  119.436 48.069  1.00 20.47  ? 274 GLN G OE1 1 
ATOM   21426 N  NE2 . GLN G  1 74  ? 93.532  118.471 46.213  1.00 20.47  ? 274 GLN G NE2 1 
ATOM   21427 N  N   . LYS G  1 75  ? 92.191  124.981 46.997  1.00 5.00   ? 275 LYS G N   1 
ATOM   21428 C  CA  . LYS G  1 75  ? 91.884  126.209 47.721  1.00 5.00   ? 275 LYS G CA  1 
ATOM   21429 C  C   . LYS G  1 75  ? 91.317  127.284 46.802  1.00 5.00   ? 275 LYS G C   1 
ATOM   21430 O  O   . LYS G  1 75  ? 90.350  127.961 47.164  1.00 5.00   ? 275 LYS G O   1 
ATOM   21431 C  CB  . LYS G  1 75  ? 93.130  126.723 48.441  1.00 5.00   ? 275 LYS G CB  1 
ATOM   21432 C  CG  . LYS G  1 75  ? 93.809  125.681 49.303  1.00 5.00   ? 275 LYS G CG  1 
ATOM   21433 C  CD  . LYS G  1 75  ? 94.785  126.316 50.266  1.00 5.00   ? 275 LYS G CD  1 
ATOM   21434 C  CE  . LYS G  1 75  ? 95.998  126.844 49.529  1.00 5.00   ? 275 LYS G CE  1 
ATOM   21435 N  NZ  . LYS G  1 75  ? 97.253  126.645 50.302  1.00 5.00   ? 275 LYS G NZ  1 
ATOM   21436 N  N   . ALA G  1 76  ? 91.893  127.451 45.610  1.00 5.47   ? 276 ALA G N   1 
ATOM   21437 C  CA  . ALA G  1 76  ? 91.421  128.477 44.689  1.00 5.47   ? 276 ALA G CA  1 
ATOM   21438 C  C   . ALA G  1 76  ? 89.998  128.218 44.213  1.00 5.47   ? 276 ALA G C   1 
ATOM   21439 O  O   . ALA G  1 76  ? 89.214  129.163 44.079  1.00 5.47   ? 276 ALA G O   1 
ATOM   21440 C  CB  . ALA G  1 76  ? 92.363  128.575 43.489  1.00 5.47   ? 276 ALA G CB  1 
ATOM   21441 N  N   . SER G  1 77  ? 89.644  126.961 43.960  1.00 5.00   ? 277 SER G N   1 
ATOM   21442 C  CA  . SER G  1 77  ? 88.330  126.611 43.439  1.00 5.00   ? 277 SER G CA  1 
ATOM   21443 C  C   . SER G  1 77  ? 87.312  126.307 44.529  1.00 5.00   ? 277 SER G C   1 
ATOM   21444 O  O   . SER G  1 77  ? 86.177  125.941 44.207  1.00 5.00   ? 277 SER G O   1 
ATOM   21445 C  CB  . SER G  1 77  ? 88.439  125.408 42.499  1.00 5.00   ? 277 SER G CB  1 
ATOM   21446 O  OG  . SER G  1 77  ? 88.561  124.204 43.232  1.00 5.00   ? 277 SER G OG  1 
ATOM   21447 N  N   . GLY G  1 78  ? 87.681  126.445 45.799  1.00 5.00   ? 278 GLY G N   1 
ATOM   21448 C  CA  . GLY G  1 78  ? 86.743  126.183 46.876  1.00 5.00   ? 278 GLY G CA  1 
ATOM   21449 C  C   . GLY G  1 78  ? 86.278  124.748 46.957  1.00 5.00   ? 278 GLY G C   1 
ATOM   21450 O  O   . GLY G  1 78  ? 85.173  124.488 47.443  1.00 5.00   ? 278 GLY G O   1 
ATOM   21451 N  N   . SER G  1 79  ? 87.096  123.802 46.492  1.00 5.00   ? 279 SER G N   1 
ATOM   21452 C  CA  . SER G  1 79  ? 86.765  122.383 46.525  1.00 5.00   ? 279 SER G CA  1 
ATOM   21453 C  C   . SER G  1 79  ? 87.319  121.694 47.766  1.00 5.00   ? 279 SER G C   1 
ATOM   21454 O  O   . SER G  1 79  ? 87.630  120.499 47.731  1.00 5.00   ? 279 SER G O   1 
ATOM   21455 C  CB  . SER G  1 79  ? 87.274  121.691 45.262  1.00 5.00   ? 279 SER G CB  1 
ATOM   21456 O  OG  . SER G  1 79  ? 87.390  120.295 45.461  1.00 5.00   ? 279 SER G OG  1 
ATOM   21457 N  N   . ILE G  1 80  ? 87.450  122.432 48.863  1.00 114.48 ? 280 ILE G N   1 
ATOM   21458 C  CA  . ILE G  1 80  ? 87.927  121.892 50.124  1.00 114.48 ? 280 ILE G CA  1 
ATOM   21459 C  C   . ILE G  1 80  ? 86.773  121.892 51.121  1.00 114.48 ? 280 ILE G C   1 
ATOM   21460 O  O   . ILE G  1 80  ? 85.657  122.311 50.814  1.00 114.48 ? 280 ILE G O   1 
ATOM   21461 C  CB  . ILE G  1 80  ? 89.139  122.674 50.668  1.00 114.48 ? 280 ILE G CB  1 
ATOM   21462 C  CG1 . ILE G  1 80  ? 88.861  124.177 50.632  1.00 114.48 ? 280 ILE G CG1 1 
ATOM   21463 C  CG2 . ILE G  1 80  ? 90.392  122.334 49.884  1.00 114.48 ? 280 ILE G CG2 1 
ATOM   21464 C  CD1 . ILE G  1 80  ? 89.956  125.012 51.247  1.00 114.48 ? 280 ILE G CD1 1 
ATOM   21465 N  N   . ASP G  1 81  ? 87.051  121.384 52.321  1.00 163.65 ? 281 ASP G N   1 
ATOM   21466 C  CA  . ASP G  1 81  ? 86.072  121.318 53.401  1.00 163.65 ? 281 ASP G CA  1 
ATOM   21467 C  C   . ASP G  1 81  ? 85.323  122.636 53.545  1.00 163.65 ? 281 ASP G C   1 
ATOM   21468 O  O   . ASP G  1 81  ? 85.931  123.707 53.605  1.00 163.65 ? 281 ASP G O   1 
ATOM   21469 C  CB  . ASP G  1 81  ? 86.779  120.968 54.713  1.00 163.65 ? 281 ASP G CB  1 
ATOM   21470 C  CG  . ASP G  1 81  ? 85.824  120.480 55.781  1.00 163.65 ? 281 ASP G CG  1 
ATOM   21471 O  OD1 . ASP G  1 81  ? 84.979  121.276 56.235  1.00 163.65 ? 281 ASP G OD1 1 
ATOM   21472 O  OD2 . ASP G  1 81  ? 85.925  119.300 56.173  1.00 163.65 ? 281 ASP G OD2 1 
ATOM   21473 N  N   . LYS G  1 82  ? 83.993  122.551 53.591  1.00 13.47  ? 282 LYS G N   1 
ATOM   21474 C  CA  . LYS G  1 82  ? 83.168  123.751 53.648  1.00 13.47  ? 282 LYS G CA  1 
ATOM   21475 C  C   . LYS G  1 82  ? 83.234  124.454 54.997  1.00 13.47  ? 282 LYS G C   1 
ATOM   21476 O  O   . LYS G  1 82  ? 82.731  125.576 55.112  1.00 13.47  ? 282 LYS G O   1 
ATOM   21477 C  CB  . LYS G  1 82  ? 81.717  123.408 53.314  1.00 13.47  ? 282 LYS G CB  1 
ATOM   21478 C  CG  . LYS G  1 82  ? 81.533  122.763 51.952  1.00 13.47  ? 282 LYS G CG  1 
ATOM   21479 C  CD  . LYS G  1 82  ? 81.878  123.726 50.831  1.00 13.47  ? 282 LYS G CD  1 
ATOM   21480 C  CE  . LYS G  1 82  ? 82.446  122.988 49.631  1.00 13.47  ? 282 LYS G CE  1 
ATOM   21481 N  NZ  . LYS G  1 82  ? 82.692  123.901 48.482  1.00 13.47  ? 282 LYS G NZ  1 
ATOM   21482 N  N   . ALA G  1 83  ? 83.828  123.830 56.010  1.00 66.31  ? 283 ALA G N   1 
ATOM   21483 C  CA  . ALA G  1 83  ? 84.064  124.486 57.288  1.00 66.31  ? 283 ALA G CA  1 
ATOM   21484 C  C   . ALA G  1 83  ? 85.366  125.273 57.306  1.00 66.31  ? 283 ALA G C   1 
ATOM   21485 O  O   . ALA G  1 83  ? 85.655  125.948 58.300  1.00 66.31  ? 283 ALA G O   1 
ATOM   21486 C  CB  . ALA G  1 83  ? 84.063  123.457 58.421  1.00 66.31  ? 283 ALA G CB  1 
ATOM   21487 N  N   . ILE G  1 84  ? 86.153  125.199 56.237  1.00 7.35   ? 284 ILE G N   1 
ATOM   21488 C  CA  . ILE G  1 84  ? 87.373  125.986 56.116  1.00 7.35   ? 284 ILE G CA  1 
ATOM   21489 C  C   . ILE G  1 84  ? 86.994  127.417 55.762  1.00 7.35   ? 284 ILE G C   1 
ATOM   21490 O  O   . ILE G  1 84  ? 86.205  127.652 54.840  1.00 7.35   ? 284 ILE G O   1 
ATOM   21491 C  CB  . ILE G  1 84  ? 88.309  125.378 55.061  1.00 7.35   ? 284 ILE G CB  1 
ATOM   21492 C  CG1 . ILE G  1 84  ? 88.975  124.116 55.606  1.00 7.35   ? 284 ILE G CG1 1 
ATOM   21493 C  CG2 . ILE G  1 84  ? 89.366  126.376 54.640  1.00 7.35   ? 284 ILE G CG2 1 
ATOM   21494 C  CD1 . ILE G  1 84  ? 89.835  123.412 54.597  1.00 7.35   ? 284 ILE G CD1 1 
ATOM   21495 N  N   . LYS G  1 85  ? 87.551  128.375 56.498  1.00 4.42   ? 285 LYS G N   1 
ATOM   21496 C  CA  . LYS G  1 85  ? 87.155  129.766 56.336  1.00 4.42   ? 285 LYS G CA  1 
ATOM   21497 C  C   . LYS G  1 85  ? 87.554  130.294 54.963  1.00 4.42   ? 285 LYS G C   1 
ATOM   21498 O  O   . LYS G  1 85  ? 88.488  129.801 54.327  1.00 4.42   ? 285 LYS G O   1 
ATOM   21499 C  CB  . LYS G  1 85  ? 87.782  130.630 57.429  1.00 4.42   ? 285 LYS G CB  1 
ATOM   21500 C  CG  . LYS G  1 85  ? 87.467  130.163 58.839  1.00 4.42   ? 285 LYS G CG  1 
ATOM   21501 C  CD  . LYS G  1 85  ? 87.847  131.207 59.876  1.00 4.42   ? 285 LYS G CD  1 
ATOM   21502 C  CE  . LYS G  1 85  ? 87.079  132.506 59.681  1.00 4.42   ? 285 LYS G CE  1 
ATOM   21503 N  NZ  . LYS G  1 85  ? 85.702  132.293 59.151  1.00 4.42   ? 285 LYS G NZ  1 
ATOM   21504 N  N   . LEU G  1 86  ? 86.819  131.309 54.505  1.00 5.00   ? 286 LEU G N   1 
ATOM   21505 C  CA  . LEU G  1 86  ? 87.157  131.979 53.256  1.00 5.00   ? 286 LEU G CA  1 
ATOM   21506 C  C   . LEU G  1 86  ? 88.543  132.605 53.306  1.00 5.00   ? 286 LEU G C   1 
ATOM   21507 O  O   . LEU G  1 86  ? 89.160  132.814 52.256  1.00 5.00   ? 286 LEU G O   1 
ATOM   21508 C  CB  . LEU G  1 86  ? 86.103  133.042 52.939  1.00 5.00   ? 286 LEU G CB  1 
ATOM   21509 C  CG  . LEU G  1 86  ? 86.247  133.836 51.640  1.00 5.00   ? 286 LEU G CG  1 
ATOM   21510 C  CD1 . LEU G  1 86  ? 85.871  132.980 50.442  1.00 5.00   ? 286 LEU G CD1 1 
ATOM   21511 C  CD2 . LEU G  1 86  ? 85.406  135.099 51.687  1.00 5.00   ? 286 LEU G CD2 1 
ATOM   21512 N  N   . GLU G  1 87  ? 89.044  132.906 54.506  1.00 1.17   ? 287 GLU G N   1 
ATOM   21513 C  CA  . GLU G  1 87  ? 90.383  133.468 54.642  1.00 1.17   ? 287 GLU G CA  1 
ATOM   21514 C  C   . GLU G  1 87  ? 91.448  132.491 54.159  1.00 1.17   ? 287 GLU G C   1 
ATOM   21515 O  O   . GLU G  1 87  ? 92.404  132.891 53.485  1.00 1.17   ? 287 GLU G O   1 
ATOM   21516 C  CB  . GLU G  1 87  ? 90.626  133.867 56.095  1.00 1.17   ? 287 GLU G CB  1 
ATOM   21517 C  CG  . GLU G  1 87  ? 89.430  134.551 56.740  1.00 1.17   ? 287 GLU G CG  1 
ATOM   21518 C  CD  . GLU G  1 87  ? 89.668  134.913 58.193  1.00 1.17   ? 287 GLU G CD  1 
ATOM   21519 O  OE1 . GLU G  1 87  ? 90.757  134.597 58.716  1.00 1.17   ? 287 GLU G OE1 1 
ATOM   21520 O  OE2 . GLU G  1 87  ? 88.766  135.517 58.811  1.00 1.17   ? 287 GLU G OE2 1 
ATOM   21521 N  N   . ALA G  1 88  ? 91.299  131.207 54.487  1.00 5.00   ? 288 ALA G N   1 
ATOM   21522 C  CA  . ALA G  1 88  ? 92.227  130.175 54.042  1.00 5.00   ? 288 ALA G CA  1 
ATOM   21523 C  C   . ALA G  1 88  ? 91.866  129.603 52.680  1.00 5.00   ? 288 ALA G C   1 
ATOM   21524 O  O   . ALA G  1 88  ? 92.317  128.502 52.349  1.00 5.00   ? 288 ALA G O   1 
ATOM   21525 C  CB  . ALA G  1 88  ? 92.294  129.043 55.067  1.00 5.00   ? 288 ALA G CB  1 
ATOM   21526 N  N   . ARG G  1 89  ? 91.066  130.316 51.891  1.00 5.00   ? 289 ARG G N   1 
ATOM   21527 C  CA  . ARG G  1 89  ? 90.707  129.887 50.547  1.00 5.00   ? 289 ARG G CA  1 
ATOM   21528 C  C   . ARG G  1 89  ? 91.627  130.471 49.486  1.00 5.00   ? 289 ARG G C   1 
ATOM   21529 O  O   . ARG G  1 89  ? 91.393  130.250 48.294  1.00 5.00   ? 289 ARG G O   1 
ATOM   21530 C  CB  . ARG G  1 89  ? 89.254  130.268 50.246  1.00 5.00   ? 289 ARG G CB  1 
ATOM   21531 C  CG  . ARG G  1 89  ? 88.516  129.287 49.353  1.00 5.00   ? 289 ARG G CG  1 
ATOM   21532 C  CD  . ARG G  1 89  ? 87.027  129.258 49.660  1.00 5.00   ? 289 ARG G CD  1 
ATOM   21533 N  NE  . ARG G  1 89  ? 86.699  128.258 50.668  1.00 5.00   ? 289 ARG G NE  1 
ATOM   21534 C  CZ  . ARG G  1 89  ? 85.470  127.993 51.090  1.00 5.00   ? 289 ARG G CZ  1 
ATOM   21535 N  N   . ASP G  1 90  ? 92.655  131.212 49.887  1.00 5.00   ? 290 ASP G N   1 
ATOM   21536 C  CA  . ASP G  1 90  ? 93.667  131.831 49.043  1.00 5.00   ? 290 ASP G CA  1 
ATOM   21537 C  C   . ASP G  1 90  ? 94.915  130.954 49.001  1.00 5.00   ? 290 ASP G C   1 
ATOM   21538 O  O   . ASP G  1 90  ? 95.300  130.377 50.022  1.00 5.00   ? 290 ASP G O   1 
ATOM   21539 C  CB  . ASP G  1 90  ? 94.030  133.216 49.569  1.00 5.00   ? 290 ASP G CB  1 
ATOM   21540 C  CG  . ASP G  1 90  ? 94.944  133.976 48.635  1.00 5.00   ? 290 ASP G CG  1 
ATOM   21541 O  OD1 . ASP G  1 90  ? 94.456  134.460 47.594  1.00 5.00   ? 290 ASP G OD1 1 
ATOM   21542 O  OD2 . ASP G  1 90  ? 96.149  134.091 48.938  1.00 5.00   ? 290 ASP G OD2 1 
ATOM   21543 N  N   . PRO G  1 91  ? 95.556  130.825 47.838  1.00 5.00   ? 291 PRO G N   1 
ATOM   21544 C  CA  . PRO G  1 91  ? 96.732  129.946 47.744  1.00 5.00   ? 291 PRO G CA  1 
ATOM   21545 C  C   . PRO G  1 91  ? 97.889  130.361 48.635  1.00 5.00   ? 291 PRO G C   1 
ATOM   21546 O  O   . PRO G  1 91  ? 98.724  129.512 48.970  1.00 5.00   ? 291 PRO G O   1 
ATOM   21547 C  CB  . PRO G  1 91  ? 97.109  130.035 46.261  1.00 5.00   ? 291 PRO G CB  1 
ATOM   21548 C  CG  . PRO G  1 91  ? 95.827  130.342 45.580  1.00 5.00   ? 291 PRO G CG  1 
ATOM   21549 C  CD  . PRO G  1 91  ? 95.105  131.275 46.511  1.00 5.00   ? 291 PRO G CD  1 
ATOM   21550 N  N   . LEU G  1 92  ? 97.969  131.629 49.037  1.00 5.00   ? 292 LEU G N   1 
ATOM   21551 C  CA  . LEU G  1 92  ? 99.071  132.096 49.866  1.00 5.00   ? 292 LEU G CA  1 
ATOM   21552 C  C   . LEU G  1 92  ? 98.781  132.019 51.359  1.00 5.00   ? 292 LEU G C   1 
ATOM   21553 O  O   . LEU G  1 92  ? 99.723  132.066 52.157  1.00 5.00   ? 292 LEU G O   1 
ATOM   21554 C  CB  . LEU G  1 92  ? 99.435  133.537 49.500  1.00 5.00   ? 292 LEU G CB  1 
ATOM   21555 C  CG  . LEU G  1 92  ? 100.337 133.702 48.277  1.00 5.00   ? 292 LEU G CG  1 
ATOM   21556 C  CD1 . LEU G  1 92  ? 100.604 135.171 48.001  1.00 5.00   ? 292 LEU G CD1 1 
ATOM   21557 C  CD2 . LEU G  1 92  ? 101.639 132.944 48.467  1.00 5.00   ? 292 LEU G CD2 1 
ATOM   21558 N  N   . VAL G  1 93  ? 97.517  131.902 51.757  1.00 5.00   ? 293 VAL G N   1 
ATOM   21559 C  CA  . VAL G  1 93  ? 97.136  131.804 53.162  1.00 5.00   ? 293 VAL G CA  1 
ATOM   21560 C  C   . VAL G  1 93  ? 96.926  130.337 53.502  1.00 5.00   ? 293 VAL G C   1 
ATOM   21561 O  O   . VAL G  1 93  ? 96.206  129.623 52.794  1.00 5.00   ? 293 VAL G O   1 
ATOM   21562 C  CB  . VAL G  1 93  ? 95.871  132.627 53.460  1.00 5.00   ? 293 VAL G CB  1 
ATOM   21563 C  CG1 . VAL G  1 93  ? 95.642  132.715 54.956  1.00 5.00   ? 293 VAL G CG1 1 
ATOM   21564 C  CG2 . VAL G  1 93  ? 95.989  134.014 52.861  1.00 5.00   ? 293 VAL G CG2 1 
ATOM   21565 N  N   . ALA G  1 94  ? 97.552  129.887 54.585  1.00 5.00   ? 294 ALA G N   1 
ATOM   21566 C  CA  . ALA G  1 94  ? 97.541  128.481 54.957  1.00 5.00   ? 294 ALA G CA  1 
ATOM   21567 C  C   . ALA G  1 94  ? 96.444  128.192 55.971  1.00 5.00   ? 294 ALA G C   1 
ATOM   21568 O  O   . ALA G  1 94  ? 96.240  128.954 56.920  1.00 5.00   ? 294 ALA G O   1 
ATOM   21569 C  CB  . ALA G  1 94  ? 98.895  128.069 55.535  1.00 5.00   ? 294 ALA G CB  1 
ATOM   21570 N  N   . ALA G  1 95  ? 95.740  127.084 55.760  1.00 5.00   ? 295 ALA G N   1 
ATOM   21571 C  CA  . ALA G  1 95  ? 94.769  126.589 56.724  1.00 5.00   ? 295 ALA G CA  1 
ATOM   21572 C  C   . ALA G  1 95  ? 95.514  125.934 57.877  1.00 5.00   ? 295 ALA G C   1 
ATOM   21573 O  O   . ALA G  1 95  ? 96.357  125.058 57.662  1.00 5.00   ? 295 ALA G O   1 
ATOM   21574 C  CB  . ALA G  1 95  ? 93.811  125.593 56.071  1.00 5.00   ? 295 ALA G CB  1 
ATOM   21575 N  N   . TYR G  1 96  ? 95.204  126.357 59.092  1.00 5.00   ? 296 TYR G N   1 
ATOM   21576 C  CA  . TYR G  1 96  ? 95.966  125.913 60.248  1.00 5.00   ? 296 TYR G CA  1 
ATOM   21577 C  C   . TYR G  1 96  ? 95.120  126.041 61.507  1.00 5.00   ? 296 TYR G C   1 
ATOM   21578 O  O   . TYR G  1 96  ? 94.662  127.142 61.836  1.00 5.00   ? 296 TYR G O   1 
ATOM   21579 C  CB  . TYR G  1 96  ? 97.252  126.734 60.369  1.00 5.00   ? 296 TYR G CB  1 
ATOM   21580 C  CG  . TYR G  1 96  ? 98.173  126.305 61.487  1.00 5.00   ? 296 TYR G CG  1 
ATOM   21581 C  CD1 . TYR G  1 96  ? 98.545  124.977 61.635  1.00 5.00   ? 296 TYR G CD1 1 
ATOM   21582 C  CD2 . TYR G  1 96  ? 98.676  127.230 62.389  1.00 5.00   ? 296 TYR G CD2 1 
ATOM   21583 C  CE1 . TYR G  1 96  ? 99.386  124.582 62.654  1.00 5.00   ? 296 TYR G CE1 1 
ATOM   21584 C  CE2 . TYR G  1 96  ? 99.519  126.844 63.412  1.00 5.00   ? 296 TYR G CE2 1 
ATOM   21585 C  CZ  . TYR G  1 96  ? 99.871  125.519 63.539  1.00 5.00   ? 296 TYR G CZ  1 
ATOM   21586 N  N   . PRO G  1 97  ? 94.883  124.948 62.229  1.00 5.00   ? 297 PRO G N   1 
ATOM   21587 C  CA  . PRO G  1 97  ? 94.119  125.020 63.481  1.00 5.00   ? 297 PRO G CA  1 
ATOM   21588 C  C   . PRO G  1 97  ? 95.003  125.469 64.632  1.00 5.00   ? 297 PRO G C   1 
ATOM   21589 O  O   . PRO G  1 97  ? 95.907  124.745 65.061  1.00 5.00   ? 297 PRO G O   1 
ATOM   21590 C  CB  . PRO G  1 97  ? 93.632  123.574 63.667  1.00 5.00   ? 297 PRO G CB  1 
ATOM   21591 C  CG  . PRO G  1 97  ? 93.779  122.951 62.305  1.00 5.00   ? 297 PRO G CG  1 
ATOM   21592 C  CD  . PRO G  1 97  ? 95.042  123.555 61.799  1.00 5.00   ? 297 PRO G CD  1 
ATOM   21593 N  N   . VAL G  1 98  ? 94.740  126.669 65.143  1.00 5.00   ? 298 VAL G N   1 
ATOM   21594 C  CA  . VAL G  1 98  ? 95.454  127.185 66.311  1.00 5.00   ? 298 VAL G CA  1 
ATOM   21595 C  C   . VAL G  1 98  ? 94.598  126.837 67.524  1.00 5.00   ? 298 VAL G C   1 
ATOM   21596 O  O   . VAL G  1 98  ? 93.788  127.635 67.994  1.00 5.00   ? 298 VAL G O   1 
ATOM   21597 C  CB  . VAL G  1 98  ? 95.729  128.680 66.196  1.00 5.00   ? 298 VAL G CB  1 
ATOM   21598 C  CG1 . VAL G  1 98  ? 96.651  129.132 67.311  1.00 5.00   ? 298 VAL G CG1 1 
ATOM   21599 C  CG2 . VAL G  1 98  ? 96.329  128.996 64.839  1.00 5.00   ? 298 VAL G CG2 1 
ATOM   21600 N  N   . VAL G  1 99  ? 94.794  125.633 68.050  1.00 5.00   ? 299 VAL G N   1 
ATOM   21601 C  CA  . VAL G  1 99  ? 93.963  125.099 69.123  1.00 5.00   ? 299 VAL G CA  1 
ATOM   21602 C  C   . VAL G  1 99  ? 94.703  125.251 70.443  1.00 5.00   ? 299 VAL G C   1 
ATOM   21603 O  O   . VAL G  1 99  ? 95.867  124.850 70.563  1.00 5.00   ? 299 VAL G O   1 
ATOM   21604 C  CB  . VAL G  1 99  ? 93.597  123.627 68.864  1.00 5.00   ? 299 VAL G CB  1 
ATOM   21605 C  CG1 . VAL G  1 99  ? 93.041  122.990 70.126  1.00 5.00   ? 299 VAL G CG1 1 
ATOM   21606 C  CG2 . VAL G  1 99  ? 92.593  123.518 67.729  1.00 5.00   ? 299 VAL G CG2 1 
ATOM   21607 N  N   . GLY G  1 100 ? 94.027  125.836 71.433  1.00 5.00   ? 300 GLY G N   1 
ATOM   21608 C  CA  . GLY G  1 100 ? 94.565  125.956 72.771  1.00 5.00   ? 300 GLY G CA  1 
ATOM   21609 C  C   . GLY G  1 100 ? 93.592  125.399 73.796  1.00 5.00   ? 300 GLY G C   1 
ATOM   21610 O  O   . GLY G  1 100 ? 92.522  124.893 73.455  1.00 5.00   ? 300 GLY G O   1 
ATOM   21611 N  N   . VAL G  1 101 ? 93.993  125.505 75.060  1.00 5.14   ? 301 VAL G N   1 
ATOM   21612 C  CA  . VAL G  1 101 ? 93.193  125.029 76.182  1.00 5.14   ? 301 VAL G CA  1 
ATOM   21613 C  C   . VAL G  1 101 ? 93.016  126.174 77.166  1.00 5.14   ? 301 VAL G C   1 
ATOM   21614 O  O   . VAL G  1 101 ? 93.996  126.806 77.573  1.00 5.14   ? 301 VAL G O   1 
ATOM   21615 C  CB  . VAL G  1 101 ? 93.840  123.818 76.878  1.00 5.14   ? 301 VAL G CB  1 
ATOM   21616 C  CG1 . VAL G  1 101 ? 93.153  123.540 78.202  1.00 5.14   ? 301 VAL G CG1 1 
ATOM   21617 C  CG2 . VAL G  1 101 ? 93.784  122.602 75.979  1.00 5.14   ? 301 VAL G CG2 1 
ATOM   21618 N  N   . GLY G  1 102 ? 91.770  126.437 77.550  1.00 19.13  ? 302 GLY G N   1 
ATOM   21619 C  CA  . GLY G  1 102 ? 91.485  127.491 78.501  1.00 19.13  ? 302 GLY G CA  1 
ATOM   21620 C  C   . GLY G  1 102 ? 90.832  126.980 79.767  1.00 19.13  ? 302 GLY G C   1 
ATOM   21621 O  O   . GLY G  1 102 ? 89.700  126.490 79.736  1.00 19.13  ? 302 GLY G O   1 
ATOM   21622 N  N   . MET G  1 103 ? 91.537  127.088 80.890  1.00 36.02  ? 303 MET G N   1 
ATOM   21623 C  CA  . MET G  1 103 ? 91.011  126.650 82.180  1.00 36.02  ? 303 MET G CA  1 
ATOM   21624 C  C   . MET G  1 103 ? 89.981  127.670 82.645  1.00 36.02  ? 303 MET G C   1 
ATOM   21625 O  O   . MET G  1 103 ? 90.329  128.745 83.137  1.00 36.02  ? 303 MET G O   1 
ATOM   21626 C  CB  . MET G  1 103 ? 92.139  126.493 83.194  1.00 36.02  ? 303 MET G CB  1 
ATOM   21627 C  CG  . MET G  1 103 ? 91.687  126.008 84.561  1.00 36.02  ? 303 MET G CG  1 
ATOM   21628 S  SD  . MET G  1 103 ? 92.909  124.949 85.359  1.00 36.02  ? 303 MET G SD  1 
ATOM   21629 C  CE  . MET G  1 103 ? 93.908  126.162 86.216  1.00 36.02  ? 303 MET G CE  1 
ATOM   21630 N  N   . GLU G  1 104 ? 88.700  127.332 82.491  1.00 43.58  ? 304 GLU G N   1 
ATOM   21631 C  CA  . GLU G  1 104 ? 87.634  128.264 82.844  1.00 43.58  ? 304 GLU G CA  1 
ATOM   21632 C  C   . GLU G  1 104 ? 87.436  128.331 84.354  1.00 43.58  ? 304 GLU G C   1 
ATOM   21633 O  O   . GLU G  1 104 ? 87.615  129.386 84.970  1.00 43.58  ? 304 GLU G O   1 
ATOM   21634 C  CB  . GLU G  1 104 ? 86.330  127.858 82.153  1.00 43.58  ? 304 GLU G CB  1 
ATOM   21635 C  CG  . GLU G  1 104 ? 86.193  128.369 80.732  1.00 43.58  ? 304 GLU G CG  1 
ATOM   21636 C  CD  . GLU G  1 104 ? 84.752  128.636 80.351  1.00 43.58  ? 304 GLU G CD  1 
ATOM   21637 O  OE1 . GLU G  1 104 ? 84.217  129.695 80.742  1.00 43.58  ? 304 GLU G OE1 1 
ATOM   21638 O  OE2 . GLU G  1 104 ? 84.152  127.785 79.664  1.00 43.58  ? 304 GLU G OE2 1 
ATOM   21639 N  N   . ASN G  1 105 ? 87.069  127.211 84.963  1.00 52.39  ? 305 ASN G N   1 
ATOM   21640 C  CA  . ASN G  1 105 ? 86.853  127.158 86.399  1.00 52.39  ? 305 ASN G CA  1 
ATOM   21641 C  C   . ASN G  1 105 ? 88.157  126.823 87.110  1.00 52.39  ? 305 ASN G C   1 
ATOM   21642 O  O   . ASN G  1 105 ? 89.019  126.122 86.574  1.00 52.39  ? 305 ASN G O   1 
ATOM   21643 C  CB  . ASN G  1 105 ? 85.777  126.126 86.747  1.00 52.39  ? 305 ASN G CB  1 
ATOM   21644 C  CG  . ASN G  1 105 ? 85.668  125.872 88.239  1.00 52.39  ? 305 ASN G CG  1 
ATOM   21645 O  OD1 . ASN G  1 105 ? 85.897  126.766 89.053  1.00 52.39  ? 305 ASN G OD1 1 
ATOM   21646 N  ND2 . ASN G  1 105 ? 85.319  124.645 88.605  1.00 52.39  ? 305 ASN G ND2 1 
ATOM   21647 N  N   . LEU G  1 106 ? 88.294  127.341 88.327  1.00 72.59  ? 306 LEU G N   1 
ATOM   21648 C  CA  . LEU G  1 106 ? 89.479  127.074 89.127  1.00 72.59  ? 306 LEU G CA  1 
ATOM   21649 C  C   . LEU G  1 106 ? 89.571  125.591 89.466  1.00 72.59  ? 306 LEU G C   1 
ATOM   21650 O  O   . LEU G  1 106 ? 88.555  124.906 89.613  1.00 72.59  ? 306 LEU G O   1 
ATOM   21651 C  CB  . LEU G  1 106 ? 89.444  127.911 90.406  1.00 72.59  ? 306 LEU G CB  1 
ATOM   21652 C  CG  . LEU G  1 106 ? 90.643  127.822 91.350  1.00 72.59  ? 306 LEU G CG  1 
ATOM   21653 C  CD1 . LEU G  1 106 ? 91.905  128.325 90.667  1.00 72.59  ? 306 LEU G CD1 1 
ATOM   21654 C  CD2 . LEU G  1 106 ? 90.367  128.604 92.618  1.00 72.59  ? 306 LEU G CD2 1 
ATOM   21655 N  N   . ILE G  1 107 ? 90.806  125.091 89.566  1.00 69.28  ? 307 ILE G N   1 
ATOM   21656 C  CA  . ILE G  1 107 ? 91.023  123.713 89.983  1.00 69.28  ? 307 ILE G CA  1 
ATOM   21657 C  C   . ILE G  1 107 ? 90.420  123.501 91.365  1.00 69.28  ? 307 ILE G C   1 
ATOM   21658 O  O   . ILE G  1 107 ? 90.428  124.399 92.215  1.00 69.28  ? 307 ILE G O   1 
ATOM   21659 C  CB  . ILE G  1 107 ? 92.527  123.378 89.951  1.00 69.28  ? 307 ILE G CB  1 
ATOM   21660 C  CG1 . ILE G  1 107 ? 92.757  121.878 90.153  1.00 69.28  ? 307 ILE G CG1 1 
ATOM   21661 C  CG2 . ILE G  1 107 ? 93.294  124.199 90.981  1.00 69.28  ? 307 ILE G CG2 1 
ATOM   21662 C  CD1 . ILE G  1 107 ? 94.161  121.424 89.820  1.00 69.28  ? 307 ILE G CD1 1 
ATOM   21663 N  N   . ILE G  1 108 ? 89.863  122.306 91.584  1.00 73.62  ? 308 ILE G N   1 
ATOM   21664 C  CA  . ILE G  1 108 ? 89.184  122.024 92.846  1.00 73.62  ? 308 ILE G CA  1 
ATOM   21665 C  C   . ILE G  1 108 ? 90.170  121.991 94.005  1.00 73.62  ? 308 ILE G C   1 
ATOM   21666 O  O   . ILE G  1 108 ? 89.784  122.188 95.164  1.00 73.62  ? 308 ILE G O   1 
ATOM   21667 C  CB  . ILE G  1 108 ? 88.387  120.709 92.743  1.00 73.62  ? 308 ILE G CB  1 
ATOM   21668 C  CG1 . ILE G  1 108 ? 89.332  119.517 92.587  1.00 73.62  ? 308 ILE G CG1 1 
ATOM   21669 C  CG2 . ILE G  1 108 ? 87.401  120.772 91.585  1.00 73.62  ? 308 ILE G CG2 1 
ATOM   21670 C  CD1 . ILE G  1 108 ? 88.736  118.202 93.042  1.00 73.62  ? 308 ILE G CD1 1 
ATOM   21671 N  N   . SER G  1 109 ? 91.445  121.744 93.725  1.00 79.35  ? 309 SER G N   1 
ATOM   21672 C  CA  . SER G  1 109 ? 92.465  121.721 94.767  1.00 79.35  ? 309 SER G CA  1 
ATOM   21673 C  C   . SER G  1 109 ? 93.851  121.961 94.181  1.00 79.35  ? 309 SER G C   1 
ATOM   21674 O  O   . SER G  1 109 ? 94.846  121.986 94.905  1.00 79.35  ? 309 SER G O   1 
ATOM   21675 C  CB  . SER G  1 109 ? 92.435  120.390 95.521  1.00 79.35  ? 309 SER G CB  1 
ATOM   21676 O  OG  . SER G  1 109 ? 92.400  119.296 94.622  1.00 79.35  ? 309 SER G OG  1 
ATOM   21677 N  N   . THR G  1 121 ? 90.792  125.850 98.414  1.00 100.55 ? 321 THR G N   1 
ATOM   21678 C  CA  . THR G  1 121 ? 89.631  125.531 97.593  1.00 100.55 ? 321 THR G CA  1 
ATOM   21679 C  C   . THR G  1 121 ? 88.539  126.583 97.759  1.00 100.55 ? 321 THR G C   1 
ATOM   21680 O  O   . THR G  1 121 ? 87.808  126.585 98.750  1.00 100.55 ? 321 THR G O   1 
ATOM   21681 C  CB  . THR G  1 121 ? 89.056  124.145 97.942  1.00 100.55 ? 321 THR G CB  1 
ATOM   21682 O  OG1 . THR G  1 121 ? 90.044  123.138 97.692  1.00 100.55 ? 321 THR G OG1 1 
ATOM   21683 C  CG2 . THR G  1 121 ? 87.818  123.852 97.105  1.00 100.55 ? 321 THR G CG2 1 
ATOM   21684 N  N   . VAL G  1 122 ? 88.440  127.488 96.783  1.00 112.48 ? 322 VAL G N   1 
ATOM   21685 C  CA  . VAL G  1 122 ? 87.415  128.520 96.767  1.00 112.48 ? 322 VAL G CA  1 
ATOM   21686 C  C   . VAL G  1 122 ? 86.473  128.367 95.580  1.00 112.48 ? 322 VAL G C   1 
ATOM   21687 O  O   . VAL G  1 122 ? 85.260  128.565 95.718  1.00 112.48 ? 322 VAL G O   1 
ATOM   21688 C  CB  . VAL G  1 122 ? 88.040  129.933 96.787  1.00 112.48 ? 322 VAL G CB  1 
ATOM   21689 C  CG1 . VAL G  1 122 ? 88.597  130.243 98.167  1.00 112.48 ? 322 VAL G CG1 1 
ATOM   21690 C  CG2 . VAL G  1 122 ? 89.132  130.052 95.738  1.00 112.48 ? 322 VAL G CG2 1 
ATOM   21691 N  N   . SER G  1 123 ? 87.006  128.014 94.408  1.00 103.63 ? 323 SER G N   1 
ATOM   21692 C  CA  . SER G  1 123 ? 86.217  127.770 93.200  1.00 103.63 ? 323 SER G CA  1 
ATOM   21693 C  C   . SER G  1 123 ? 85.373  128.993 92.833  1.00 103.63 ? 323 SER G C   1 
ATOM   21694 O  O   . SER G  1 123 ? 84.141  128.959 92.825  1.00 103.63 ? 323 SER G O   1 
ATOM   21695 C  CB  . SER G  1 123 ? 85.342  126.521 93.363  1.00 103.63 ? 323 SER G CB  1 
ATOM   21696 O  OG  . SER G  1 123 ? 86.137  125.353 93.470  1.00 103.63 ? 323 SER G OG  1 
ATOM   21697 N  N   . ARG G  1 124 ? 86.067  130.083 92.526  1.00 110.52 ? 324 ARG G N   1 
ATOM   21698 C  CA  . ARG G  1 124 ? 85.439  131.338 92.142  1.00 110.52 ? 324 ARG G CA  1 
ATOM   21699 C  C   . ARG G  1 124 ? 85.722  131.646 90.676  1.00 110.52 ? 324 ARG G C   1 
ATOM   21700 O  O   . ARG G  1 124 ? 86.480  130.944 89.999  1.00 110.52 ? 324 ARG G O   1 
ATOM   21701 C  CB  . ARG G  1 124 ? 85.914  132.478 93.051  1.00 110.52 ? 324 ARG G CB  1 
ATOM   21702 C  CG  . ARG G  1 124 ? 87.417  132.692 93.070  1.00 110.52 ? 324 ARG G CG  1 
ATOM   21703 C  CD  . ARG G  1 124 ? 87.788  133.805 94.039  1.00 110.52 ? 324 ARG G CD  1 
ATOM   21704 N  NE  . ARG G  1 124 ? 89.229  134.009 94.125  1.00 110.52 ? 324 ARG G NE  1 
ATOM   21705 C  CZ  . ARG G  1 124 ? 90.007  133.470 95.054  1.00 110.52 ? 324 ARG G CZ  1 
ATOM   21706 N  N   . ALA G  1 125 ? 85.089  132.713 90.189  1.00 112.55 ? 325 ALA G N   1 
ATOM   21707 C  CA  . ALA G  1 125 ? 85.132  133.036 88.769  1.00 112.55 ? 325 ALA G CA  1 
ATOM   21708 C  C   . ALA G  1 125 ? 86.552  133.361 88.320  1.00 112.55 ? 325 ALA G C   1 
ATOM   21709 O  O   . ALA G  1 125 ? 87.327  133.986 89.048  1.00 112.55 ? 325 ALA G O   1 
ATOM   21710 C  CB  . ALA G  1 125 ? 84.204  134.213 88.466  1.00 112.55 ? 325 ALA G CB  1 
ATOM   21711 N  N   . THR G  1 126 ? 86.887  132.927 87.106  1.00 102.60 ? 326 THR G N   1 
ATOM   21712 C  CA  . THR G  1 126 ? 88.217  133.124 86.549  1.00 102.60 ? 326 THR G CA  1 
ATOM   21713 C  C   . THR G  1 126 ? 88.113  133.201 85.032  1.00 102.60 ? 326 THR G C   1 
ATOM   21714 O  O   . THR G  1 126 ? 87.454  132.366 84.407  1.00 102.60 ? 326 THR G O   1 
ATOM   21715 C  CB  . THR G  1 126 ? 89.166  131.988 86.953  1.00 102.60 ? 326 THR G CB  1 
ATOM   21716 O  OG1 . THR G  1 126 ? 89.055  131.744 88.361  1.00 102.60 ? 326 THR G OG1 1 
ATOM   21717 C  CG2 . THR G  1 126 ? 90.598  132.352 86.630  1.00 102.60 ? 326 THR G CG2 1 
ATOM   21718 N  N   . THR G  1 127 ? 88.765  134.206 84.447  1.00 104.04 ? 327 THR G N   1 
ATOM   21719 C  CA  . THR G  1 127 ? 88.817  134.361 83.000  1.00 104.04 ? 327 THR G CA  1 
ATOM   21720 C  C   . THR G  1 127 ? 90.267  134.535 82.570  1.00 104.04 ? 327 THR G C   1 
ATOM   21721 O  O   . THR G  1 127 ? 91.133  134.907 83.366  1.00 104.04 ? 327 THR G O   1 
ATOM   21722 C  CB  . THR G  1 127 ? 87.975  135.548 82.505  1.00 104.04 ? 327 THR G CB  1 
ATOM   21723 O  OG1 . THR G  1 127 ? 88.497  136.770 83.040  1.00 104.04 ? 327 THR G OG1 1 
ATOM   21724 C  CG2 . THR G  1 127 ? 86.521  135.392 82.929  1.00 104.04 ? 327 THR G CG2 1 
ATOM   21725 N  N   . ASN G  1 128 ? 90.522  134.261 81.293  1.00 90.54  ? 328 ASN G N   1 
ATOM   21726 C  CA  . ASN G  1 128 ? 91.872  134.241 80.749  1.00 90.54  ? 328 ASN G CA  1 
ATOM   21727 C  C   . ASN G  1 128 ? 91.948  135.095 79.490  1.00 90.54  ? 328 ASN G C   1 
ATOM   21728 O  O   . ASN G  1 128 ? 90.940  135.364 78.831  1.00 90.54  ? 328 ASN G O   1 
ATOM   21729 C  CB  . ASN G  1 128 ? 92.322  132.807 80.437  1.00 90.54  ? 328 ASN G CB  1 
ATOM   21730 C  CG  . ASN G  1 128 ? 91.260  132.009 79.705  1.00 90.54  ? 328 ASN G CG  1 
ATOM   21731 O  OD1 . ASN G  1 128 ? 90.211  132.539 79.338  1.00 90.54  ? 328 ASN G OD1 1 
ATOM   21732 N  ND2 . ASN G  1 128 ? 91.527  130.726 79.490  1.00 90.54  ? 328 ASN G ND2 1 
ATOM   21733 N  N   . SER G  1 129 ? 93.168  135.519 79.166  1.00 75.57  ? 329 SER G N   1 
ATOM   21734 C  CA  . SER G  1 129 ? 93.449  136.311 77.977  1.00 75.57  ? 329 SER G CA  1 
ATOM   21735 C  C   . SER G  1 129 ? 94.467  135.582 77.110  1.00 75.57  ? 329 SER G C   1 
ATOM   21736 O  O   . SER G  1 129 ? 95.389  134.942 77.625  1.00 75.57  ? 329 SER G O   1 
ATOM   21737 C  CB  . SER G  1 129 ? 93.975  137.702 78.348  1.00 75.57  ? 329 SER G CB  1 
ATOM   21738 O  OG  . SER G  1 129 ? 93.893  138.588 77.246  1.00 75.57  ? 329 SER G OG  1 
ATOM   21739 N  N   . LYS G  1 130 ? 94.294  135.682 75.792  1.00 53.33  ? 330 LYS G N   1 
ATOM   21740 C  CA  . LYS G  1 130 ? 95.133  134.959 74.845  1.00 53.33  ? 330 LYS G CA  1 
ATOM   21741 C  C   . LYS G  1 130 ? 96.420  135.691 74.486  1.00 53.33  ? 330 LYS G C   1 
ATOM   21742 O  O   . LYS G  1 130 ? 97.324  135.070 73.917  1.00 53.33  ? 330 LYS G O   1 
ATOM   21743 C  CB  . LYS G  1 130 ? 94.349  134.667 73.561  1.00 53.33  ? 330 LYS G CB  1 
ATOM   21744 C  CG  . LYS G  1 130 ? 92.997  134.014 73.787  1.00 53.33  ? 330 LYS G CG  1 
ATOM   21745 C  CD  . LYS G  1 130 ? 92.345  133.638 72.467  1.00 53.33  ? 330 LYS G CD  1 
ATOM   21746 C  CE  . LYS G  1 130 ? 91.053  132.872 72.687  1.00 53.33  ? 330 LYS G CE  1 
ATOM   21747 N  NZ  . LYS G  1 130 ? 89.858  133.695 72.358  1.00 53.33  ? 330 LYS G NZ  1 
ATOM   21748 N  N   . THR G  1 131 ? 96.531  136.979 74.796  1.00 59.77  ? 331 THR G N   1 
ATOM   21749 C  CA  . THR G  1 131 ? 97.713  137.774 74.470  1.00 59.77  ? 331 THR G CA  1 
ATOM   21750 C  C   . THR G  1 131 ? 98.254  138.452 75.720  1.00 59.77  ? 331 THR G C   1 
ATOM   21751 O  O   . THR G  1 131 ? 98.570  139.643 75.732  1.00 59.77  ? 331 THR G O   1 
ATOM   21752 C  CB  . THR G  1 131 ? 97.409  138.809 73.390  1.00 59.77  ? 331 THR G CB  1 
ATOM   21753 O  OG1 . THR G  1 131 ? 96.193  139.495 73.712  1.00 59.77  ? 331 THR G OG1 1 
ATOM   21754 C  CG2 . THR G  1 131 ? 97.264  138.137 72.033  1.00 59.77  ? 331 THR G CG2 1 
ATOM   21755 N  N   . ASP G  1 132 ? 98.364  137.683 76.803  1.00 75.87  ? 332 ASP G N   1 
ATOM   21756 C  CA  . ASP G  1 132 ? 98.878  138.231 78.052  1.00 75.87  ? 332 ASP G CA  1 
ATOM   21757 C  C   . ASP G  1 132 ? 100.403 138.242 78.069  1.00 75.87  ? 332 ASP G C   1 
ATOM   21758 O  O   . ASP G  1 132 ? 101.014 139.188 78.579  1.00 75.87  ? 332 ASP G O   1 
ATOM   21759 C  CB  . ASP G  1 132 ? 98.331  137.430 79.234  1.00 75.87  ? 332 ASP G CB  1 
ATOM   21760 C  CG  . ASP G  1 132 ? 98.361  138.209 80.532  1.00 75.87  ? 332 ASP G CG  1 
ATOM   21761 O  OD1 . ASP G  1 132 ? 98.963  139.300 80.557  1.00 75.87  ? 332 ASP G OD1 1 
ATOM   21762 O  OD2 . ASP G  1 132 ? 97.778  137.731 81.528  1.00 75.87  ? 332 ASP G OD2 1 
ATOM   21763 N  N   . ALA G  1 133 ? 101.032 137.207 77.514  1.00 70.98  ? 333 ALA G N   1 
ATOM   21764 C  CA  . ALA G  1 133 ? 102.485 137.129 77.451  1.00 70.98  ? 333 ALA G CA  1 
ATOM   21765 C  C   . ALA G  1 133 ? 103.062 137.748 76.185  1.00 70.98  ? 333 ALA G C   1 
ATOM   21766 O  O   . ALA G  1 133 ? 104.288 137.846 76.067  1.00 70.98  ? 333 ALA G O   1 
ATOM   21767 C  CB  . ALA G  1 133 ? 102.943 135.671 77.557  1.00 70.98  ? 333 ALA G CB  1 
ATOM   21768 N  N   . ASN G  1 134 ? 102.218 138.153 75.236  1.00 61.28  ? 334 ASN G N   1 
ATOM   21769 C  CA  . ASN G  1 134 ? 102.713 138.826 74.041  1.00 61.28  ? 334 ASN G CA  1 
ATOM   21770 C  C   . ASN G  1 134 ? 103.070 140.281 74.311  1.00 61.28  ? 334 ASN G C   1 
ATOM   21771 O  O   . ASN G  1 134 ? 103.927 140.842 73.618  1.00 61.28  ? 334 ASN G O   1 
ATOM   21772 C  CB  . ASN G  1 134 ? 101.678 138.741 72.918  1.00 61.28  ? 334 ASN G CB  1 
ATOM   21773 C  CG  . ASN G  1 134 ? 101.856 137.509 72.053  1.00 61.28  ? 334 ASN G CG  1 
ATOM   21774 O  OD1 . ASN G  1 134 ? 102.950 137.235 71.563  1.00 61.28  ? 334 ASN G OD1 1 
ATOM   21775 N  ND2 . ASN G  1 134 ? 100.776 136.762 71.858  1.00 61.28  ? 334 ASN G ND2 1 
ATOM   21776 N  N   . THR G  1 135 ? 102.430 140.906 75.300  1.00 68.78  ? 335 THR G N   1 
ATOM   21777 C  CA  . THR G  1 135 ? 102.632 142.318 75.600  1.00 68.78  ? 335 THR G CA  1 
ATOM   21778 C  C   . THR G  1 135 ? 103.258 142.542 76.972  1.00 68.78  ? 335 THR G C   1 
ATOM   21779 O  O   . THR G  1 135 ? 103.214 143.661 77.493  1.00 68.78  ? 335 THR G O   1 
ATOM   21780 C  CB  . THR G  1 135 ? 101.309 143.076 75.499  1.00 68.78  ? 335 THR G CB  1 
ATOM   21781 O  OG1 . THR G  1 135 ? 100.456 142.694 76.586  1.00 68.78  ? 335 THR G OG1 1 
ATOM   21782 C  CG2 . THR G  1 135 ? 100.617 142.756 74.186  1.00 68.78  ? 335 THR G CG2 1 
ATOM   21783 N  N   . VAL G  1 136 ? 103.826 141.499 77.579  1.00 82.89  ? 336 VAL G N   1 
ATOM   21784 C  CA  . VAL G  1 136 ? 104.488 141.674 78.867  1.00 82.89  ? 336 VAL G CA  1 
ATOM   21785 C  C   . VAL G  1 136 ? 105.767 142.490 78.706  1.00 82.89  ? 336 VAL G C   1 
ATOM   21786 O  O   . VAL G  1 136 ? 106.106 143.315 79.564  1.00 82.89  ? 336 VAL G O   1 
ATOM   21787 C  CB  . VAL G  1 136 ? 104.752 140.306 79.527  1.00 82.89  ? 336 VAL G CB  1 
ATOM   21788 C  CG1 . VAL G  1 136 ? 105.537 139.398 78.598  1.00 82.89  ? 336 VAL G CG1 1 
ATOM   21789 C  CG2 . VAL G  1 136 ? 105.484 140.479 80.851  1.00 82.89  ? 336 VAL G CG2 1 
ATOM   21790 N  N   . GLY G  1 137 ? 106.488 142.288 77.607  1.00 87.62  ? 337 GLY G N   1 
ATOM   21791 C  CA  . GLY G  1 137 ? 107.764 142.931 77.380  1.00 87.62  ? 337 GLY G CA  1 
ATOM   21792 C  C   . GLY G  1 137 ? 107.750 144.164 76.502  1.00 87.62  ? 337 GLY G C   1 
ATOM   21793 O  O   . GLY G  1 137 ? 108.825 144.632 76.110  1.00 87.62  ? 337 GLY G O   1 
ATOM   21794 N  N   . VAL G  1 138 ? 106.582 144.708 76.178  1.00 83.29  ? 338 VAL G N   1 
ATOM   21795 C  CA  . VAL G  1 138 ? 106.490 145.899 75.341  1.00 83.29  ? 338 VAL G CA  1 
ATOM   21796 C  C   . VAL G  1 138 ? 106.435 147.132 76.237  1.00 83.29  ? 338 VAL G C   1 
ATOM   21797 O  O   . VAL G  1 138 ? 105.662 147.182 77.201  1.00 83.29  ? 338 VAL G O   1 
ATOM   21798 C  CB  . VAL G  1 138 ? 105.279 145.831 74.396  1.00 83.29  ? 338 VAL G CB  1 
ATOM   21799 C  CG1 . VAL G  1 138 ? 103.981 145.702 75.170  1.00 83.29  ? 338 VAL G CG1 1 
ATOM   21800 C  CG2 . VAL G  1 138 ? 105.234 147.061 73.504  1.00 83.29  ? 338 VAL G CG2 1 
ATOM   21801 N  N   . SER G  1 139 ? 107.282 148.113 75.941  1.00 93.28  ? 339 SER G N   1 
ATOM   21802 C  CA  . SER G  1 139 ? 107.336 149.356 76.690  1.00 93.28  ? 339 SER G CA  1 
ATOM   21803 C  C   . SER G  1 139 ? 106.661 150.472 75.896  1.00 93.28  ? 339 SER G C   1 
ATOM   21804 O  O   . SER G  1 139 ? 106.089 150.256 74.825  1.00 93.28  ? 339 SER G O   1 
ATOM   21805 C  CB  . SER G  1 139 ? 108.784 149.715 77.028  1.00 93.28  ? 339 SER G CB  1 
ATOM   21806 O  OG  . SER G  1 139 ? 109.385 150.449 75.977  1.00 93.28  ? 339 SER G OG  1 
ATOM   21807 N  N   . ILE G  1 140 ? 106.732 151.685 76.436  1.00 95.86  ? 340 ILE G N   1 
ATOM   21808 C  CA  . ILE G  1 140 ? 106.140 152.867 75.821  1.00 95.86  ? 340 ILE G CA  1 
ATOM   21809 C  C   . ILE G  1 140 ? 107.239 153.895 75.599  1.00 95.86  ? 340 ILE G C   1 
ATOM   21810 O  O   . ILE G  1 140 ? 107.965 154.248 76.536  1.00 95.86  ? 340 ILE G O   1 
ATOM   21811 C  CB  . ILE G  1 140 ? 105.006 153.455 76.681  1.00 95.86  ? 340 ILE G CB  1 
ATOM   21812 C  CG1 . ILE G  1 140 ? 103.855 152.455 76.821  1.00 95.86  ? 340 ILE G CG1 1 
ATOM   21813 C  CG2 . ILE G  1 140 ? 104.512 154.765 76.088  1.00 95.86  ? 340 ILE G CG2 1 
ATOM   21814 C  CD1 . ILE G  1 140 ? 103.981 151.504 77.993  1.00 95.86  ? 340 ILE G CD1 1 
ATOM   21815 N  N   . SER G  1 141 ? 107.359 154.372 74.363  1.00 92.91  ? 341 SER G N   1 
ATOM   21816 C  CA  . SER G  1 141 ? 108.343 155.378 73.991  1.00 92.91  ? 341 SER G CA  1 
ATOM   21817 C  C   . SER G  1 141 ? 107.621 156.662 73.611  1.00 92.91  ? 341 SER G C   1 
ATOM   21818 O  O   . SER G  1 141 ? 106.705 156.642 72.782  1.00 92.91  ? 341 SER G O   1 
ATOM   21819 C  CB  . SER G  1 141 ? 109.215 154.894 72.829  1.00 92.91  ? 341 SER G CB  1 
ATOM   21820 O  OG  . SER G  1 141 ? 110.021 153.796 73.220  1.00 92.91  ? 341 SER G OG  1 
ATOM   21821 N  N   . ALA G  1 142 ? 108.032 157.776 74.224  1.00 92.77  ? 342 ALA G N   1 
ATOM   21822 C  CA  . ALA G  1 142 ? 107.407 159.059 73.923  1.00 92.77  ? 342 ALA G CA  1 
ATOM   21823 C  C   . ALA G  1 142 ? 107.631 159.457 72.469  1.00 92.77  ? 342 ALA G C   1 
ATOM   21824 O  O   . ALA G  1 142 ? 106.717 159.961 71.807  1.00 92.77  ? 342 ALA G O   1 
ATOM   21825 C  CB  . ALA G  1 142 ? 107.941 160.138 74.864  1.00 92.77  ? 342 ALA G CB  1 
ATOM   21826 N  N   . GLY G  1 143 ? 108.838 159.239 71.957  1.00 90.35  ? 343 GLY G N   1 
ATOM   21827 C  CA  . GLY G  1 143 ? 109.169 159.570 70.587  1.00 90.35  ? 343 GLY G CA  1 
ATOM   21828 C  C   . GLY G  1 143 ? 109.306 158.333 69.718  1.00 90.35  ? 343 GLY G C   1 
ATOM   21829 O  O   . GLY G  1 143 ? 109.636 157.251 70.198  1.00 90.35  ? 343 GLY G O   1 
ATOM   21830 N  N   . TYR G  1 144 ? 109.046 158.510 68.425  1.00 91.02  ? 344 TYR G N   1 
ATOM   21831 C  CA  . TYR G  1 144 ? 109.149 157.438 67.445  1.00 91.02  ? 344 TYR G CA  1 
ATOM   21832 C  C   . TYR G  1 144 ? 110.068 157.879 66.318  1.00 91.02  ? 344 TYR G C   1 
ATOM   21833 O  O   . TYR G  1 144 ? 109.943 159.000 65.815  1.00 91.02  ? 344 TYR G O   1 
ATOM   21834 C  CB  . TYR G  1 144 ? 107.774 157.058 66.884  1.00 91.02  ? 344 TYR G CB  1 
ATOM   21835 C  CG  . TYR G  1 144 ? 106.959 156.162 67.787  1.00 91.02  ? 344 TYR G CG  1 
ATOM   21836 C  CD1 . TYR G  1 144 ? 107.277 154.820 67.936  1.00 91.02  ? 344 TYR G CD1 1 
ATOM   21837 C  CD2 . TYR G  1 144 ? 105.866 156.657 68.486  1.00 91.02  ? 344 TYR G CD2 1 
ATOM   21838 C  CE1 . TYR G  1 144 ? 106.533 153.996 68.759  1.00 91.02  ? 344 TYR G CE1 1 
ATOM   21839 C  CE2 . TYR G  1 144 ? 105.116 155.842 69.310  1.00 91.02  ? 344 TYR G CE2 1 
ATOM   21840 C  CZ  . TYR G  1 144 ? 105.454 154.512 69.443  1.00 91.02  ? 344 TYR G CZ  1 
ATOM   21841 N  N   . GLN G  1 145 ? 110.989 157.002 65.931  1.00 100.28 ? 345 GLN G N   1 
ATOM   21842 C  CA  . GLN G  1 145 ? 111.848 157.275 64.789  1.00 100.28 ? 345 GLN G CA  1 
ATOM   21843 C  C   . GLN G  1 145 ? 111.015 157.349 63.514  1.00 100.28 ? 345 GLN G C   1 
ATOM   21844 O  O   . GLN G  1 145 ? 110.017 156.640 63.357  1.00 100.28 ? 345 GLN G O   1 
ATOM   21845 C  CB  . GLN G  1 145 ? 112.930 156.196 64.669  1.00 100.28 ? 345 GLN G CB  1 
ATOM   21846 C  CG  . GLN G  1 145 ? 113.593 156.068 63.297  1.00 100.28 ? 345 GLN G CG  1 
ATOM   21847 C  CD  . GLN G  1 145 ? 114.485 157.249 62.935  1.00 100.28 ? 345 GLN G CD  1 
ATOM   21848 O  OE1 . GLN G  1 145 ? 114.512 158.267 63.627  1.00 100.28 ? 345 GLN G OE1 1 
ATOM   21849 N  NE2 . GLN G  1 145 ? 115.221 157.112 61.838  1.00 100.28 ? 345 GLN G NE2 1 
ATOM   21850 N  N   . ASN G  1 146 ? 111.426 158.234 62.606  1.00 100.11 ? 346 ASN G N   1 
ATOM   21851 C  CA  . ASN G  1 146 ? 110.685 158.444 61.369  1.00 100.11 ? 346 ASN G CA  1 
ATOM   21852 C  C   . ASN G  1 146 ? 110.555 157.142 60.587  1.00 100.11 ? 346 ASN G C   1 
ATOM   21853 O  O   . ASN G  1 146 ? 111.495 156.348 60.504  1.00 100.11 ? 346 ASN G O   1 
ATOM   21854 C  CB  . ASN G  1 146 ? 111.375 159.506 60.512  1.00 100.11 ? 346 ASN G CB  1 
ATOM   21855 C  CG  . ASN G  1 146 ? 110.452 160.096 59.463  1.00 100.11 ? 346 ASN G CG  1 
ATOM   21856 O  OD1 . ASN G  1 146 ? 109.254 159.815 59.445  1.00 100.11 ? 346 ASN G OD1 1 
ATOM   21857 N  ND2 . ASN G  1 146 ? 111.009 160.918 58.580  1.00 100.11 ? 346 ASN G ND2 1 
ATOM   21858 N  N   . GLY G  1 147 ? 109.374 156.930 60.012  1.00 92.22  ? 347 GLY G N   1 
ATOM   21859 C  CA  . GLY G  1 147 ? 109.077 155.692 59.321  1.00 92.22  ? 347 GLY G CA  1 
ATOM   21860 C  C   . GLY G  1 147 ? 108.370 154.680 60.200  1.00 92.22  ? 347 GLY G C   1 
ATOM   21861 O  O   . GLY G  1 147 ? 107.234 154.291 59.915  1.00 92.22  ? 347 GLY G O   1 
ATOM   21862 N  N   . PHE G  1 148 ? 109.030 154.247 61.271  1.00 77.34  ? 348 PHE G N   1 
ATOM   21863 C  CA  . PHE G  1 148 ? 108.434 153.267 62.168  1.00 77.34  ? 348 PHE G CA  1 
ATOM   21864 C  C   . PHE G  1 148 ? 107.264 153.876 62.931  1.00 77.34  ? 348 PHE G C   1 
ATOM   21865 O  O   . PHE G  1 148 ? 107.278 155.058 63.287  1.00 77.34  ? 348 PHE G O   1 
ATOM   21866 C  CB  . PHE G  1 148 ? 109.477 152.732 63.146  1.00 77.34  ? 348 PHE G CB  1 
ATOM   21867 C  CG  . PHE G  1 148 ? 109.160 151.364 63.674  1.00 77.34  ? 348 PHE G CG  1 
ATOM   21868 C  CD1 . PHE G  1 148 ? 108.998 150.295 62.809  1.00 77.34  ? 348 PHE G CD1 1 
ATOM   21869 C  CD2 . PHE G  1 148 ? 109.015 151.148 65.032  1.00 77.34  ? 348 PHE G CD2 1 
ATOM   21870 C  CE1 . PHE G  1 148 ? 108.701 149.035 63.290  1.00 77.34  ? 348 PHE G CE1 1 
ATOM   21871 C  CE2 . PHE G  1 148 ? 108.719 149.891 65.518  1.00 77.34  ? 348 PHE G CE2 1 
ATOM   21872 C  CZ  . PHE G  1 148 ? 108.562 148.833 64.646  1.00 77.34  ? 348 PHE G CZ  1 
ATOM   21873 N  N   . THR G  1 149 ? 106.243 153.057 63.180  1.00 78.27  ? 349 THR G N   1 
ATOM   21874 C  CA  . THR G  1 149 ? 105.024 153.525 63.828  1.00 78.27  ? 349 THR G CA  1 
ATOM   21875 C  C   . THR G  1 149 ? 104.645 152.642 65.013  1.00 78.27  ? 349 THR G C   1 
ATOM   21876 O  O   . THR G  1 149 ? 104.034 153.116 65.977  1.00 78.27  ? 349 THR G O   1 
ATOM   21877 C  CB  . THR G  1 149 ? 103.877 153.575 62.814  1.00 78.27  ? 349 THR G CB  1 
ATOM   21878 O  OG1 . THR G  1 149 ? 104.356 154.123 61.580  1.00 78.27  ? 349 THR G OG1 1 
ATOM   21879 C  CG2 . THR G  1 149 ? 102.740 154.439 63.330  1.00 78.27  ? 349 THR G CG2 1 
ATOM   21880 N  N   . GLY G  1 150 ? 105.006 151.361 64.955  1.00 65.43  ? 350 GLY G N   1 
ATOM   21881 C  CA  . GLY G  1 150 ? 104.626 150.416 65.982  1.00 65.43  ? 350 GLY G CA  1 
ATOM   21882 C  C   . GLY G  1 150 ? 105.589 150.383 67.155  1.00 65.43  ? 350 GLY G C   1 
ATOM   21883 O  O   . GLY G  1 150 ? 106.512 151.188 67.277  1.00 65.43  ? 350 GLY G O   1 
ATOM   21884 N  N   . ASN G  1 151 ? 105.353 149.420 68.041  1.00 61.50  ? 351 ASN G N   1 
ATOM   21885 C  CA  . ASN G  1 151 ? 106.157 149.215 69.237  1.00 61.50  ? 351 ASN G CA  1 
ATOM   21886 C  C   . ASN G  1 151 ? 106.977 147.936 69.108  1.00 61.50  ? 351 ASN G C   1 
ATOM   21887 O  O   . ASN G  1 151 ? 106.894 147.210 68.114  1.00 61.50  ? 351 ASN G O   1 
ATOM   21888 C  CB  . ASN G  1 151 ? 105.269 149.163 70.486  1.00 61.50  ? 351 ASN G CB  1 
ATOM   21889 C  CG  . ASN G  1 151 ? 104.512 150.457 70.718  1.00 61.50  ? 351 ASN G CG  1 
ATOM   21890 O  OD1 . ASN G  1 151 ? 105.110 151.528 70.831  1.00 61.50  ? 351 ASN G OD1 1 
ATOM   21891 N  ND2 . ASN G  1 151 ? 103.189 150.365 70.794  1.00 61.50  ? 351 ASN G ND2 1 
ATOM   21892 N  N   . ILE G  1 152 ? 107.777 147.664 70.138  1.00 74.30  ? 352 ILE G N   1 
ATOM   21893 C  CA  . ILE G  1 152 ? 108.710 146.543 70.149  1.00 74.30  ? 352 ILE G CA  1 
ATOM   21894 C  C   . ILE G  1 152 ? 108.392 145.644 71.333  1.00 74.30  ? 352 ILE G C   1 
ATOM   21895 O  O   . ILE G  1 152 ? 108.104 146.130 72.432  1.00 74.30  ? 352 ILE G O   1 
ATOM   21896 C  CB  . ILE G  1 152 ? 110.176 147.022 70.223  1.00 74.30  ? 352 ILE G CB  1 
ATOM   21897 C  CG1 . ILE G  1 152 ? 110.445 148.115 69.188  1.00 74.30  ? 352 ILE G CG1 1 
ATOM   21898 C  CG2 . ILE G  1 152 ? 111.131 145.856 70.019  1.00 74.30  ? 352 ILE G CG2 1 
ATOM   21899 C  CD1 . ILE G  1 152 ? 110.149 147.696 67.775  1.00 74.30  ? 352 ILE G CD1 1 
ATOM   21900 N  N   . THR G  1 153 ? 108.451 144.332 71.111  1.00 73.19  ? 353 THR G N   1 
ATOM   21901 C  CA  . THR G  1 153 ? 108.326 143.347 72.175  1.00 73.19  ? 353 THR G CA  1 
ATOM   21902 C  C   . THR G  1 153 ? 109.557 142.450 72.178  1.00 73.19  ? 353 THR G C   1 
ATOM   21903 O  O   . THR G  1 153 ? 110.154 142.194 71.128  1.00 73.19  ? 353 THR G O   1 
ATOM   21904 C  CB  . THR G  1 153 ? 107.060 142.494 72.020  1.00 73.19  ? 353 THR G CB  1 
ATOM   21905 O  OG1 . THR G  1 153 ? 106.985 141.552 73.098  1.00 73.19  ? 353 THR G OG1 1 
ATOM   21906 C  CG2 . THR G  1 153 ? 107.079 141.734 70.703  1.00 73.19  ? 353 THR G CG2 1 
ATOM   21907 N  N   . THR G  1 154 ? 109.943 141.989 73.367  1.00 79.72  ? 354 THR G N   1 
ATOM   21908 C  CA  . THR G  1 154 ? 111.109 141.131 73.524  1.00 79.72  ? 354 THR G CA  1 
ATOM   21909 C  C   . THR G  1 154 ? 110.754 139.677 73.801  1.00 79.72  ? 354 THR G C   1 
ATOM   21910 O  O   . THR G  1 154 ? 111.652 138.828 73.804  1.00 79.72  ? 354 THR G O   1 
ATOM   21911 C  CB  . THR G  1 154 ? 112.004 141.655 74.655  1.00 79.72  ? 354 THR G CB  1 
ATOM   21912 O  OG1 . THR G  1 154 ? 111.324 141.517 75.909  1.00 79.72  ? 354 THR G OG1 1 
ATOM   21913 C  CG2 . THR G  1 154 ? 112.344 143.119 74.429  1.00 79.72  ? 354 THR G CG2 1 
ATOM   21914 N  N   . SER G  1 155 ? 109.480 139.369 74.032  1.00 80.84  ? 355 SER G N   1 
ATOM   21915 C  CA  . SER G  1 155 ? 109.029 138.031 74.405  1.00 80.84  ? 355 SER G CA  1 
ATOM   21916 C  C   . SER G  1 155 ? 107.809 137.633 73.585  1.00 80.84  ? 355 SER G C   1 
ATOM   21917 O  O   . SER G  1 155 ? 106.784 137.202 74.117  1.00 80.84  ? 355 SER G O   1 
ATOM   21918 C  CB  . SER G  1 155 ? 108.727 137.955 75.898  1.00 80.84  ? 355 SER G CB  1 
ATOM   21919 O  OG  . SER G  1 155 ? 107.558 138.688 76.216  1.00 80.84  ? 355 SER G OG  1 
ATOM   21920 N  N   . TYR G  1 156 ? 107.906 137.790 72.267  1.00 46.98  ? 356 TYR G N   1 
ATOM   21921 C  CA  . TYR G  1 156 ? 106.791 137.469 71.387  1.00 46.98  ? 356 TYR G CA  1 
ATOM   21922 C  C   . TYR G  1 156 ? 106.424 135.992 71.494  1.00 46.98  ? 356 TYR G C   1 
ATOM   21923 O  O   . TYR G  1 156 ? 107.274 135.131 71.736  1.00 46.98  ? 356 TYR G O   1 
ATOM   21924 C  CB  . TYR G  1 156 ? 107.137 137.815 69.939  1.00 46.98  ? 356 TYR G CB  1 
ATOM   21925 C  CG  . TYR G  1 156 ? 105.934 137.950 69.036  1.00 46.98  ? 356 TYR G CG  1 
ATOM   21926 C  CD1 . TYR G  1 156 ? 105.465 136.867 68.304  1.00 46.98  ? 356 TYR G CD1 1 
ATOM   21927 C  CD2 . TYR G  1 156 ? 105.268 139.161 68.912  1.00 46.98  ? 356 TYR G CD2 1 
ATOM   21928 C  CE1 . TYR G  1 156 ? 104.365 136.986 67.477  1.00 46.98  ? 356 TYR G CE1 1 
ATOM   21929 C  CE2 . TYR G  1 156 ? 104.170 139.290 68.088  1.00 46.98  ? 356 TYR G CE2 1 
ATOM   21930 C  CZ  . TYR G  1 156 ? 103.721 138.201 67.372  1.00 46.98  ? 356 TYR G CZ  1 
ATOM   21931 N  N   . SER G  1 157 ? 105.138 135.707 71.315  1.00 42.18  ? 357 SER G N   1 
ATOM   21932 C  CA  . SER G  1 157 ? 104.618 134.352 71.429  1.00 42.18  ? 357 SER G CA  1 
ATOM   21933 C  C   . SER G  1 157 ? 103.415 134.218 70.501  1.00 42.18  ? 357 SER G C   1 
ATOM   21934 O  O   . SER G  1 157 ? 103.143 135.097 69.678  1.00 42.18  ? 357 SER G O   1 
ATOM   21935 C  CB  . SER G  1 157 ? 104.270 134.032 72.889  1.00 42.18  ? 357 SER G CB  1 
ATOM   21936 O  OG  . SER G  1 157 ? 103.845 132.688 73.034  1.00 42.18  ? 357 SER G OG  1 
ATOM   21937 N  N   . HIS G  1 158 ? 102.695 133.111 70.634  1.00 39.88  ? 358 HIS G N   1 
ATOM   21938 C  CA  . HIS G  1 158 ? 101.514 132.821 69.832  1.00 39.88  ? 358 HIS G CA  1 
ATOM   21939 C  C   . HIS G  1 158 ? 100.303 132.652 70.745  1.00 39.88  ? 358 HIS G C   1 
ATOM   21940 O  O   . HIS G  1 158 ? 100.409 132.688 71.973  1.00 39.88  ? 358 HIS G O   1 
ATOM   21941 C  CB  . HIS G  1 158 ? 101.736 131.574 68.972  1.00 39.88  ? 358 HIS G CB  1 
ATOM   21942 C  CG  . HIS G  1 158 ? 102.985 131.623 68.150  1.00 39.88  ? 358 HIS G CG  1 
ATOM   21943 N  ND1 . HIS G  1 158 ? 103.046 132.252 66.925  1.00 39.88  ? 358 HIS G ND1 1 
ATOM   21944 C  CD2 . HIS G  1 158 ? 104.223 131.124 68.377  1.00 39.88  ? 358 HIS G CD2 1 
ATOM   21945 C  CE1 . HIS G  1 158 ? 104.266 132.137 66.432  1.00 39.88  ? 358 HIS G CE1 1 
ATOM   21946 N  NE2 . HIS G  1 158 ? 105.000 131.457 67.294  1.00 39.88  ? 358 HIS G NE2 1 
ATOM   21947 N  N   . THR G  1 159 ? 99.138  132.465 70.126  1.00 36.37  ? 359 THR G N   1 
ATOM   21948 C  CA  . THR G  1 159 ? 97.888  132.368 70.870  1.00 36.37  ? 359 THR G CA  1 
ATOM   21949 C  C   . THR G  1 159 ? 97.641  130.981 71.450  1.00 36.37  ? 359 THR G C   1 
ATOM   21950 O  O   . THR G  1 159 ? 96.691  130.816 72.224  1.00 36.37  ? 359 THR G O   1 
ATOM   21951 C  CB  . THR G  1 159 ? 96.712  132.769 69.976  1.00 36.37  ? 359 THR G CB  1 
ATOM   21952 O  OG1 . THR G  1 159 ? 96.712  131.968 68.789  1.00 36.37  ? 359 THR G OG1 1 
ATOM   21953 C  CG2 . THR G  1 159 ? 96.824  134.230 69.588  1.00 36.37  ? 359 THR G CG2 1 
ATOM   21954 N  N   . THR G  1 160 ? 98.459  129.986 71.098  1.00 39.72  ? 360 THR G N   1 
ATOM   21955 C  CA  . THR G  1 160 ? 98.329  128.667 71.708  1.00 39.72  ? 360 THR G CA  1 
ATOM   21956 C  C   . THR G  1 160 ? 98.625  128.695 73.201  1.00 39.72  ? 360 THR G C   1 
ATOM   21957 O  O   . THR G  1 160 ? 98.150  127.820 73.933  1.00 39.72  ? 360 THR G O   1 
ATOM   21958 C  CB  . THR G  1 160 ? 99.260  127.669 71.018  1.00 39.72  ? 360 THR G CB  1 
ATOM   21959 O  OG1 . THR G  1 160 ? 100.539 128.278 70.802  1.00 39.72  ? 360 THR G OG1 1 
ATOM   21960 C  CG2 . THR G  1 160 ? 98.682  127.234 69.684  1.00 39.72  ? 360 THR G CG2 1 
ATOM   21961 N  N   . ASP G  1 161 ? 99.396  129.675 73.667  1.00 61.60  ? 361 ASP G N   1 
ATOM   21962 C  CA  . ASP G  1 161 ? 99.696  129.826 75.084  1.00 61.60  ? 361 ASP G CA  1 
ATOM   21963 C  C   . ASP G  1 161 ? 98.654  130.740 75.717  1.00 61.60  ? 361 ASP G C   1 
ATOM   21964 O  O   . ASP G  1 161 ? 98.519  131.903 75.323  1.00 61.60  ? 361 ASP G O   1 
ATOM   21965 C  CB  . ASP G  1 161 ? 101.103 130.389 75.282  1.00 61.60  ? 361 ASP G CB  1 
ATOM   21966 C  CG  . ASP G  1 161 ? 101.654 130.112 76.669  1.00 61.60  ? 361 ASP G CG  1 
ATOM   21967 O  OD1 . ASP G  1 161 ? 100.858 129.795 77.578  1.00 61.60  ? 361 ASP G OD1 1 
ATOM   21968 O  OD2 . ASP G  1 161 ? 102.886 130.211 76.851  1.00 61.60  ? 361 ASP G OD2 1 
ATOM   21969 N  N   . ASN G  1 162 ? 97.920  130.212 76.692  1.00 81.57  ? 362 ASN G N   1 
ATOM   21970 C  CA  . ASN G  1 162 ? 96.873  130.948 77.384  1.00 81.57  ? 362 ASN G CA  1 
ATOM   21971 C  C   . ASN G  1 162 ? 97.169  130.952 78.876  1.00 81.57  ? 362 ASN G C   1 
ATOM   21972 O  O   . ASN G  1 162 ? 97.472  129.903 79.455  1.00 81.57  ? 362 ASN G O   1 
ATOM   21973 C  CB  . ASN G  1 162 ? 95.498  130.330 77.112  1.00 81.57  ? 362 ASN G CB  1 
ATOM   21974 C  CG  . ASN G  1 162 ? 94.394  130.985 77.915  1.00 81.57  ? 362 ASN G CG  1 
ATOM   21975 O  OD1 . ASN G  1 162 ? 93.931  130.437 78.915  1.00 81.57  ? 362 ASN G OD1 1 
ATOM   21976 N  ND2 . ASN G  1 162 ? 93.963  132.163 77.480  1.00 81.57  ? 362 ASN G ND2 1 
ATOM   21977 N  N   . SER G  1 163 ? 97.082  132.127 79.491  1.00 94.53  ? 363 SER G N   1 
ATOM   21978 C  CA  . SER G  1 163 ? 97.327  132.295 80.916  1.00 94.53  ? 363 SER G CA  1 
ATOM   21979 C  C   . SER G  1 163 ? 96.044  132.755 81.593  1.00 94.53  ? 363 SER G C   1 
ATOM   21980 O  O   . SER G  1 163 ? 95.397  133.699 81.129  1.00 94.53  ? 363 SER G O   1 
ATOM   21981 C  CB  . SER G  1 163 ? 98.451  133.302 81.164  1.00 94.53  ? 363 SER G CB  1 
ATOM   21982 O  OG  . SER G  1 163 ? 98.272  134.466 80.379  1.00 94.53  ? 363 SER G OG  1 
ATOM   21983 N  N   . THR G  1 164 ? 95.685  132.091 82.687  1.00 104.98 ? 364 THR G N   1 
ATOM   21984 C  CA  . THR G  1 164 ? 94.442  132.356 83.398  1.00 104.98 ? 364 THR G CA  1 
ATOM   21985 C  C   . THR G  1 164 ? 94.748  132.913 84.783  1.00 104.98 ? 364 THR G C   1 
ATOM   21986 O  O   . THR G  1 164 ? 95.619  132.395 85.490  1.00 104.98 ? 364 THR G O   1 
ATOM   21987 C  CB  . THR G  1 164 ? 93.589  131.085 83.496  1.00 104.98 ? 364 THR G CB  1 
ATOM   21988 O  OG1 . THR G  1 164 ? 92.405  131.355 84.254  1.00 104.98 ? 364 THR G OG1 1 
ATOM   21989 C  CG2 . THR G  1 164 ? 94.367  129.943 84.144  1.00 104.98 ? 364 THR G CG2 1 
ATOM   21990 N  N   . ALA G  1 165 ? 94.043  133.978 85.156  1.00 106.61 ? 365 ALA G N   1 
ATOM   21991 C  CA  . ALA G  1 165 ? 94.227  134.635 86.441  1.00 106.61 ? 365 ALA G CA  1 
ATOM   21992 C  C   . ALA G  1 165 ? 92.871  134.974 87.038  1.00 106.61 ? 365 ALA G C   1 
ATOM   21993 O  O   . ALA G  1 165 ? 91.906  135.236 86.317  1.00 106.61 ? 365 ALA G O   1 
ATOM   21994 C  CB  . ALA G  1 165 ? 95.070  135.909 86.307  1.00 106.61 ? 365 ALA G CB  1 
ATOM   21995 N  N   . VAL G  1 166 ? 92.811  134.975 88.370  1.00 108.20 ? 366 VAL G N   1 
ATOM   21996 C  CA  . VAL G  1 166 ? 91.556  135.231 89.067  1.00 108.20 ? 366 VAL G CA  1 
ATOM   21997 C  C   . VAL G  1 166 ? 91.187  136.704 88.945  1.00 108.20 ? 366 VAL G C   1 
ATOM   21998 O  O   . VAL G  1 166 ? 92.042  137.592 89.065  1.00 108.20 ? 366 VAL G O   1 
ATOM   21999 C  CB  . VAL G  1 166 ? 91.670  134.803 90.540  1.00 108.20 ? 366 VAL G CB  1 
ATOM   22000 C  CG1 . VAL G  1 166 ? 90.385  135.114 91.288  1.00 108.20 ? 366 VAL G CG1 1 
ATOM   22001 C  CG2 . VAL G  1 166 ? 92.007  133.323 90.638  1.00 108.20 ? 366 VAL G CG2 1 
ATOM   22002 N  N   . GLN G  1 167 ? 89.901  136.972 88.700  1.00 111.81 ? 367 GLN G N   1 
ATOM   22003 C  CA  . GLN G  1 167 ? 89.399  138.336 88.613  1.00 111.81 ? 367 GLN G CA  1 
ATOM   22004 C  C   . GLN G  1 167 ? 88.563  138.762 89.810  1.00 111.81 ? 367 GLN G C   1 
ATOM   22005 O  O   . GLN G  1 167 ? 88.352  139.965 89.993  1.00 111.81 ? 367 GLN G O   1 
ATOM   22006 C  CB  . GLN G  1 167 ? 88.563  138.523 87.338  1.00 111.81 ? 367 GLN G CB  1 
ATOM   22007 C  CG  . GLN G  1 167 ? 89.393  138.786 86.094  1.00 111.81 ? 367 GLN G CG  1 
ATOM   22008 C  CD  . GLN G  1 167 ? 89.949  137.513 85.494  1.00 111.81 ? 367 GLN G CD  1 
ATOM   22009 O  OE1 . GLN G  1 167 ? 89.487  136.415 85.806  1.00 111.81 ? 367 GLN G OE1 1 
ATOM   22010 N  NE2 . GLN G  1 167 ? 90.945  137.651 84.626  1.00 111.81 ? 367 GLN G NE2 1 
ATOM   22011 N  N   . ASP G  1 168 ? 88.084  137.821 90.623  1.00 120.25 ? 368 ASP G N   1 
ATOM   22012 C  CA  . ASP G  1 168 ? 87.351  138.142 91.839  1.00 120.25 ? 368 ASP G CA  1 
ATOM   22013 C  C   . ASP G  1 168 ? 88.270  138.352 93.036  1.00 120.25 ? 368 ASP G C   1 
ATOM   22014 O  O   . ASP G  1 168 ? 87.818  138.240 94.181  1.00 120.25 ? 368 ASP G O   1 
ATOM   22015 C  CB  . ASP G  1 168 ? 86.327  137.048 92.152  1.00 120.25 ? 368 ASP G CB  1 
ATOM   22016 C  CG  . ASP G  1 168 ? 85.074  137.162 91.308  1.00 120.25 ? 368 ASP G CG  1 
ATOM   22017 O  OD1 . ASP G  1 168 ? 84.728  138.293 90.904  1.00 120.25 ? 368 ASP G OD1 1 
ATOM   22018 O  OD2 . ASP G  1 168 ? 84.427  136.124 91.058  1.00 120.25 ? 368 ASP G OD2 1 
ATOM   22019 N  N   . SER G  1 169 ? 89.544  138.651 92.797  1.00 119.19 ? 369 SER G N   1 
ATOM   22020 C  CA  . SER G  1 169 ? 90.503  138.882 93.873  1.00 119.19 ? 369 SER G CA  1 
ATOM   22021 C  C   . SER G  1 169 ? 90.225  140.250 94.482  1.00 119.19 ? 369 SER G C   1 
ATOM   22022 O  O   . SER G  1 169 ? 90.734  141.271 94.012  1.00 119.19 ? 369 SER G O   1 
ATOM   22023 C  CB  . SER G  1 169 ? 91.931  138.784 93.348  1.00 119.19 ? 369 SER G CB  1 
ATOM   22024 O  OG  . SER G  1 169 ? 92.155  139.719 92.308  1.00 119.19 ? 369 SER G OG  1 
ATOM   22025 N  N   . ASN G  1 170 ? 89.408  140.272 95.535  1.00 126.35 ? 370 ASN G N   1 
ATOM   22026 C  CA  . ASN G  1 170 ? 89.077  141.491 96.262  1.00 126.35 ? 370 ASN G CA  1 
ATOM   22027 C  C   . ASN G  1 170 ? 89.887  141.626 97.546  1.00 126.35 ? 370 ASN G C   1 
ATOM   22028 O  O   . ASN G  1 170 ? 89.373  142.113 98.559  1.00 126.35 ? 370 ASN G O   1 
ATOM   22029 C  CB  . ASN G  1 170 ? 87.581  141.532 96.571  1.00 126.35 ? 370 ASN G CB  1 
ATOM   22030 C  CG  . ASN G  1 170 ? 86.764  142.095 95.426  1.00 126.35 ? 370 ASN G CG  1 
ATOM   22031 O  OD1 . ASN G  1 170 ? 87.198  143.012 94.729  1.00 126.35 ? 370 ASN G OD1 1 
ATOM   22032 N  ND2 . ASN G  1 170 ? 85.571  141.546 95.225  1.00 126.35 ? 370 ASN G ND2 1 
ATOM   22033 N  N   . GLY G  1 171 ? 91.148  141.201 97.523  1.00 131.08 ? 371 GLY G N   1 
ATOM   22034 C  CA  . GLY G  1 171 ? 91.941  141.125 98.730  1.00 131.08 ? 371 GLY G CA  1 
ATOM   22035 C  C   . GLY G  1 171 ? 91.736  139.863 99.535  1.00 131.08 ? 371 GLY G C   1 
ATOM   22036 O  O   . GLY G  1 171 ? 92.288  139.753 100.636 1.00 131.08 ? 371 GLY G O   1 
ATOM   22037 N  N   . GLU G  1 172 ? 90.958  138.913 99.022  1.00 133.57 ? 372 GLU G N   1 
ATOM   22038 C  CA  . GLU G  1 172 ? 90.710  137.671 99.740  1.00 133.57 ? 372 GLU G CA  1 
ATOM   22039 C  C   . GLU G  1 172 ? 91.993  136.862 99.873  1.00 133.57 ? 372 GLU G C   1 
ATOM   22040 O  O   . GLU G  1 172 ? 92.823  136.824 98.961  1.00 133.57 ? 372 GLU G O   1 
ATOM   22041 C  CB  . GLU G  1 172 ? 89.644  136.847 99.016  1.00 133.57 ? 372 GLU G CB  1 
ATOM   22042 C  CG  . GLU G  1 172 ? 88.269  137.493 98.980  1.00 133.57 ? 372 GLU G CG  1 
ATOM   22043 C  CD  . GLU G  1 172 ? 87.563  137.440 100.320 1.00 133.57 ? 372 GLU G CD  1 
ATOM   22044 O  OE1 . GLU G  1 172 ? 87.786  136.469 101.073 1.00 133.57 ? 372 GLU G OE1 1 
ATOM   22045 O  OE2 . GLU G  1 172 ? 86.783  138.369 100.620 1.00 133.57 ? 372 GLU G OE2 1 
ATOM   22046 N  N   . SER G  1 173 ? 92.152  136.211 101.020 1.00 120.34 ? 373 SER G N   1 
ATOM   22047 C  CA  . SER G  1 173 ? 93.298  135.355 101.283 1.00 120.34 ? 373 SER G CA  1 
ATOM   22048 C  C   . SER G  1 173 ? 92.901  133.896 101.112 1.00 120.34 ? 373 SER G C   1 
ATOM   22049 O  O   . SER G  1 173 ? 91.818  133.482 101.536 1.00 120.34 ? 373 SER G O   1 
ATOM   22050 C  CB  . SER G  1 173 ? 93.846  135.588 102.693 1.00 120.34 ? 373 SER G CB  1 
ATOM   22051 O  OG  . SER G  1 173 ? 93.069  134.904 103.661 1.00 120.34 ? 373 SER G OG  1 
ATOM   22052 N  N   . TRP G  1 174 ? 93.784  133.121 100.486 1.00 116.03 ? 374 TRP G N   1 
ATOM   22053 C  CA  . TRP G  1 174 ? 93.520  131.710 100.239 1.00 116.03 ? 374 TRP G CA  1 
ATOM   22054 C  C   . TRP G  1 174 ? 93.734  130.842 101.471 1.00 116.03 ? 374 TRP G C   1 
ATOM   22055 O  O   . TRP G  1 174 ? 93.439  129.643 101.422 1.00 116.03 ? 374 TRP G O   1 
ATOM   22056 C  CB  . TRP G  1 174 ? 94.401  131.202 99.092  1.00 116.03 ? 374 TRP G CB  1 
ATOM   22057 C  CG  . TRP G  1 174 ? 94.203  131.936 97.796  1.00 116.03 ? 374 TRP G CG  1 
ATOM   22058 C  CD1 . TRP G  1 174 ? 94.501  133.241 97.547  1.00 116.03 ? 374 TRP G CD1 1 
ATOM   22059 C  CD2 . TRP G  1 174 ? 93.665  131.388 96.581  1.00 116.03 ? 374 TRP G CD2 1 
ATOM   22060 N  NE1 . TRP G  1 174 ? 94.189  133.567 96.257  1.00 116.03 ? 374 TRP G NE1 1 
ATOM   22061 C  CE2 . TRP G  1 174 ? 93.674  132.469 95.620  1.00 116.03 ? 374 TRP G CE2 1 
ATOM   22062 C  CE3 . TRP G  1 174 ? 93.187  130.086 96.247  1.00 116.03 ? 374 TRP G CE3 1 
ATOM   22063 C  CZ2 . TRP G  1 174 ? 93.228  132.365 94.297  1.00 116.03 ? 374 TRP G CZ2 1 
ATOM   22064 C  CZ3 . TRP G  1 174 ? 92.695  129.739 94.996  1.00 116.03 ? 374 TRP G CZ3 1 
ATOM   22065 N  N   . ASN G  1 175 ? 94.236  131.413 102.567 1.00 111.48 ? 375 ASN G N   1 
ATOM   22066 C  CA  . ASN G  1 175 ? 94.446  130.665 103.799 1.00 111.48 ? 375 ASN G CA  1 
ATOM   22067 C  C   . ASN G  1 175 ? 93.177  130.515 104.627 1.00 111.48 ? 375 ASN G C   1 
ATOM   22068 O  O   . ASN G  1 175 ? 93.199  129.807 105.639 1.00 111.48 ? 375 ASN G O   1 
ATOM   22069 C  CB  . ASN G  1 175 ? 95.528  131.343 104.645 1.00 111.48 ? 375 ASN G CB  1 
ATOM   22070 C  CG  . ASN G  1 175 ? 96.265  130.367 105.541 1.00 111.48 ? 375 ASN G CG  1 
ATOM   22071 O  OD1 . ASN G  1 175 ? 96.012  129.164 105.511 1.00 111.48 ? 375 ASN G OD1 1 
ATOM   22072 N  ND2 . ASN G  1 175 ? 97.187  130.885 106.346 1.00 111.48 ? 375 ASN G ND2 1 
ATOM   22073 N  N   . THR G  1 176 ? 92.084  131.167 104.233 1.00 106.50 ? 376 THR G N   1 
ATOM   22074 C  CA  . THR G  1 176 ? 90.837  131.060 104.979 1.00 106.50 ? 376 THR G CA  1 
ATOM   22075 C  C   . THR G  1 176 ? 90.313  129.630 104.940 1.00 106.50 ? 376 THR G C   1 
ATOM   22076 O  O   . THR G  1 176 ? 90.252  129.005 103.878 1.00 106.50 ? 376 THR G O   1 
ATOM   22077 C  CB  . THR G  1 176 ? 89.793  132.019 104.406 1.00 106.50 ? 376 THR G CB  1 
ATOM   22078 O  OG1 . THR G  1 176 ? 89.591  131.733 103.016 1.00 106.50 ? 376 THR G OG1 1 
ATOM   22079 C  CG2 . THR G  1 176 ? 90.253  133.460 104.560 1.00 106.50 ? 376 THR G CG2 1 
ATOM   22080 N  N   . GLY G  1 177 ? 89.933  129.116 106.107 1.00 101.72 ? 377 GLY G N   1 
ATOM   22081 C  CA  . GLY G  1 177 ? 89.402  127.770 106.204 1.00 101.72 ? 377 GLY G CA  1 
ATOM   22082 C  C   . GLY G  1 177 ? 90.465  126.692 106.150 1.00 101.72 ? 377 GLY G C   1 
ATOM   22083 O  O   . GLY G  1 177 ? 90.582  125.880 107.073 1.00 101.72 ? 377 GLY G O   1 
ATOM   22084 N  N   . LEU G  1 178 ? 91.247  126.673 105.075 1.00 103.30 ? 378 LEU G N   1 
ATOM   22085 C  CA  . LEU G  1 178 ? 92.283  125.669 104.870 1.00 103.30 ? 378 LEU G CA  1 
ATOM   22086 C  C   . LEU G  1 178 ? 93.631  126.250 105.276 1.00 103.30 ? 378 LEU G C   1 
ATOM   22087 O  O   . LEU G  1 178 ? 94.070  127.260 104.717 1.00 103.30 ? 378 LEU G O   1 
ATOM   22088 C  CB  . LEU G  1 178 ? 92.313  125.207 103.413 1.00 103.30 ? 378 LEU G CB  1 
ATOM   22089 C  CG  . LEU G  1 178 ? 91.317  124.117 103.010 1.00 103.30 ? 378 LEU G CG  1 
ATOM   22090 C  CD1 . LEU G  1 178 ? 89.936  124.705 102.760 1.00 103.30 ? 378 LEU G CD1 1 
ATOM   22091 C  CD2 . LEU G  1 178 ? 91.814  123.366 101.784 1.00 103.30 ? 378 LEU G CD2 1 
ATOM   22092 N  N   . SER G  1 179 ? 94.286  125.608 106.242 1.00 101.71 ? 379 SER G N   1 
ATOM   22093 C  CA  . SER G  1 179 ? 95.587  126.054 106.716 1.00 101.71 ? 379 SER G CA  1 
ATOM   22094 C  C   . SER G  1 179 ? 96.447  124.837 107.021 1.00 101.71 ? 379 SER G C   1 
ATOM   22095 O  O   . SER G  1 179 ? 95.940  123.742 107.279 1.00 101.71 ? 379 SER G O   1 
ATOM   22096 C  CB  . SER G  1 179 ? 95.462  126.949 107.955 1.00 101.71 ? 379 SER G CB  1 
ATOM   22097 O  OG  . SER G  1 179 ? 95.370  126.173 109.137 1.00 101.71 ? 379 SER G OG  1 
ATOM   22098 N  N   . ILE G  1 180 ? 97.760  125.042 106.988 1.00 100.82 ? 380 ILE G N   1 
ATOM   22099 C  CA  . ILE G  1 180 ? 98.710  123.970 107.257 1.00 100.82 ? 380 ILE G CA  1 
ATOM   22100 C  C   . ILE G  1 180 ? 98.716  123.631 108.742 1.00 100.82 ? 380 ILE G C   1 
ATOM   22101 O  O   . ILE G  1 180 ? 97.939  122.793 109.201 1.00 100.82 ? 380 ILE G O   1 
ATOM   22102 C  CB  . ILE G  1 180 ? 100.123 124.344 106.777 1.00 100.82 ? 380 ILE G CB  1 
ATOM   22103 C  CG1 . ILE G  1 180 ? 101.063 123.143 106.895 1.00 100.82 ? 380 ILE G CG1 1 
ATOM   22104 C  CG2 . ILE G  1 180 ? 100.660 125.526 107.571 1.00 100.82 ? 380 ILE G CG2 1 
ATOM   22105 C  CD1 . ILE G  1 180 ? 100.726 122.007 105.954 1.00 100.82 ? 380 ILE G CD1 1 
ATOM   22106 N  N   . ILE G  1 188 ? 92.361  116.684 93.047  1.00 65.22  ? 388 ILE G N   1 
ATOM   22107 C  CA  . ILE G  1 188 ? 92.862  117.464 91.923  1.00 65.22  ? 388 ILE G CA  1 
ATOM   22108 C  C   . ILE G  1 188 ? 91.988  117.245 90.688  1.00 65.22  ? 388 ILE G C   1 
ATOM   22109 O  O   . ILE G  1 188 ? 91.890  116.133 90.168  1.00 65.22  ? 388 ILE G O   1 
ATOM   22110 C  CB  . ILE G  1 188 ? 94.340  117.128 91.634  1.00 65.22  ? 388 ILE G CB  1 
ATOM   22111 C  CG1 . ILE G  1 188 ? 94.791  117.761 90.317  1.00 65.22  ? 388 ILE G CG1 1 
ATOM   22112 C  CG2 . ILE G  1 188 ? 94.572  115.620 91.644  1.00 65.22  ? 388 ILE G CG2 1 
ATOM   22113 C  CD1 . ILE G  1 188 ? 96.287  117.723 90.107  1.00 65.22  ? 388 ILE G CD1 1 
ATOM   22114 N  N   . ASN G  1 189 ? 91.349  118.320 90.231  1.00 60.98  ? 389 ASN G N   1 
ATOM   22115 C  CA  . ASN G  1 189 ? 90.444  118.271 89.091  1.00 60.98  ? 389 ASN G CA  1 
ATOM   22116 C  C   . ASN G  1 189 ? 90.164  119.699 88.651  1.00 60.98  ? 389 ASN G C   1 
ATOM   22117 O  O   . ASN G  1 189 ? 89.921  120.572 89.487  1.00 60.98  ? 389 ASN G O   1 
ATOM   22118 C  CB  . ASN G  1 189 ? 89.136  117.549 89.453  1.00 60.98  ? 389 ASN G CB  1 
ATOM   22119 C  CG  . ASN G  1 189 ? 88.135  117.511 88.304  1.00 60.98  ? 389 ASN G CG  1 
ATOM   22120 O  OD1 . ASN G  1 189 ? 88.358  118.079 87.236  1.00 60.98  ? 389 ASN G OD1 1 
ATOM   22121 N  ND2 . ASN G  1 189 ? 87.017  116.831 88.528  1.00 60.98  ? 389 ASN G ND2 1 
ATOM   22122 N  N   . ALA G  1 190 ? 90.187  119.925 87.339  1.00 41.39  ? 390 ALA G N   1 
ATOM   22123 C  CA  . ALA G  1 190 ? 89.960  121.247 86.777  1.00 41.39  ? 390 ALA G CA  1 
ATOM   22124 C  C   . ALA G  1 190 ? 88.950  121.150 85.644  1.00 41.39  ? 390 ALA G C   1 
ATOM   22125 O  O   . ALA G  1 190 ? 88.787  120.101 85.017  1.00 41.39  ? 390 ALA G O   1 
ATOM   22126 C  CB  . ALA G  1 190 ? 91.264  121.877 86.272  1.00 41.39  ? 390 ALA G CB  1 
ATOM   22127 N  N   . ASN G  1 191 ? 88.268  122.262 85.391  1.00 53.95  ? 391 ASN G N   1 
ATOM   22128 C  CA  . ASN G  1 191 ? 87.303  122.368 84.305  1.00 53.95  ? 391 ASN G CA  1 
ATOM   22129 C  C   . ASN G  1 191 ? 87.911  123.213 83.194  1.00 53.95  ? 391 ASN G C   1 
ATOM   22130 O  O   . ASN G  1 191 ? 88.079  124.427 83.354  1.00 53.95  ? 391 ASN G O   1 
ATOM   22131 C  CB  . ASN G  1 191 ? 85.988  122.975 84.793  1.00 53.95  ? 391 ASN G CB  1 
ATOM   22132 C  CG  . ASN G  1 191 ? 85.467  122.300 86.044  1.00 53.95  ? 391 ASN G CG  1 
ATOM   22133 O  OD1 . ASN G  1 191 ? 85.200  122.953 87.051  1.00 53.95  ? 391 ASN G OD1 1 
ATOM   22134 N  ND2 . ASN G  1 191 ? 85.324  120.983 85.988  1.00 53.95  ? 391 ASN G ND2 1 
ATOM   22135 N  N   . VAL G  1 192 ? 88.234  122.571 82.074  1.00 10.66  ? 392 VAL G N   1 
ATOM   22136 C  CA  . VAL G  1 192 ? 88.899  123.235 80.960  1.00 10.66  ? 392 VAL G CA  1 
ATOM   22137 C  C   . VAL G  1 192 ? 87.931  123.367 79.793  1.00 10.66  ? 392 VAL G C   1 
ATOM   22138 O  O   . VAL G  1 192 ? 86.817  122.836 79.833  1.00 10.66  ? 392 VAL G O   1 
ATOM   22139 C  CB  . VAL G  1 192 ? 90.165  122.470 80.536  1.00 10.66  ? 392 VAL G CB  1 
ATOM   22140 C  CG1 . VAL G  1 192 ? 91.062  122.227 81.735  1.00 10.66  ? 392 VAL G CG1 1 
ATOM   22141 C  CG2 . VAL G  1 192 ? 89.789  121.157 79.870  1.00 10.66  ? 392 VAL G CG2 1 
ATOM   22142 N  N   . ARG G  1 193 ? 88.348  124.085 78.752  1.00 5.00   ? 393 ARG G N   1 
ATOM   22143 C  CA  . ARG G  1 193 ? 87.544  124.231 77.546  1.00 5.00   ? 393 ARG G CA  1 
ATOM   22144 C  C   . ARG G  1 193 ? 88.471  124.580 76.394  1.00 5.00   ? 393 ARG G C   1 
ATOM   22145 O  O   . ARG G  1 193 ? 89.224  125.554 76.479  1.00 5.00   ? 393 ARG G O   1 
ATOM   22146 C  CB  . ARG G  1 193 ? 86.469  125.309 77.717  1.00 5.00   ? 393 ARG G CB  1 
ATOM   22147 C  CG  . ARG G  1 193 ? 85.411  125.295 76.626  1.00 5.00   ? 393 ARG G CG  1 
ATOM   22148 C  CD  . ARG G  1 193 ? 84.501  126.508 76.707  1.00 5.00   ? 393 ARG G CD  1 
ATOM   22149 N  NE  . ARG G  1 193 ? 83.574  126.424 77.829  1.00 5.00   ? 393 ARG G NE  1 
ATOM   22150 C  CZ  . ARG G  1 193 ? 82.260  126.295 77.707  1.00 5.00   ? 393 ARG G CZ  1 
ATOM   22151 N  N   . TYR G  1 194 ? 88.417  123.788 75.328  1.00 5.00   ? 394 TYR G N   1 
ATOM   22152 C  CA  . TYR G  1 194 ? 89.282  124.001 74.180  1.00 5.00   ? 394 TYR G CA  1 
ATOM   22153 C  C   . TYR G  1 194 ? 88.719  125.095 73.282  1.00 5.00   ? 394 TYR G C   1 
ATOM   22154 O  O   . TYR G  1 194 ? 87.507  125.206 73.091  1.00 5.00   ? 394 TYR G O   1 
ATOM   22155 C  CB  . TYR G  1 194 ? 89.446  122.709 73.377  1.00 5.00   ? 394 TYR G CB  1 
ATOM   22156 C  CG  . TYR G  1 194 ? 89.705  121.474 74.211  1.00 5.00   ? 394 TYR G CG  1 
ATOM   22157 C  CD1 . TYR G  1 194 ? 90.522  121.523 75.331  1.00 5.00   ? 394 TYR G CD1 1 
ATOM   22158 C  CD2 . TYR G  1 194 ? 89.133  120.257 73.874  1.00 5.00   ? 394 TYR G CD2 1 
ATOM   22159 C  CE1 . TYR G  1 194 ? 90.759  120.398 76.091  1.00 5.00   ? 394 TYR G CE1 1 
ATOM   22160 C  CE2 . TYR G  1 194 ? 89.364  119.126 74.627  1.00 5.00   ? 394 TYR G CE2 1 
ATOM   22161 C  CZ  . TYR G  1 194 ? 90.178  119.201 75.734  1.00 5.00   ? 394 TYR G CZ  1 
ATOM   22162 N  N   . TYR G  1 195 ? 89.616  125.907 72.729  1.00 5.00   ? 395 TYR G N   1 
ATOM   22163 C  CA  . TYR G  1 195 ? 89.240  126.991 71.834  1.00 5.00   ? 395 TYR G CA  1 
ATOM   22164 C  C   . TYR G  1 195 ? 90.119  126.962 70.592  1.00 5.00   ? 395 TYR G C   1 
ATOM   22165 O  O   . TYR G  1 195 ? 91.273  126.531 70.639  1.00 5.00   ? 395 TYR G O   1 
ATOM   22166 C  CB  . TYR G  1 195 ? 89.337  128.362 72.536  1.00 5.00   ? 395 TYR G CB  1 
ATOM   22167 C  CG  . TYR G  1 195 ? 90.737  128.791 72.929  1.00 5.00   ? 395 TYR G CG  1 
ATOM   22168 C  CD1 . TYR G  1 195 ? 91.597  129.380 72.007  1.00 5.00   ? 395 TYR G CD1 1 
ATOM   22169 C  CD2 . TYR G  1 195 ? 91.195  128.619 74.228  1.00 5.00   ? 395 TYR G CD2 1 
ATOM   22170 C  CE1 . TYR G  1 195 ? 92.871  129.773 72.366  1.00 5.00   ? 395 TYR G CE1 1 
ATOM   22171 C  CE2 . TYR G  1 195 ? 92.468  129.010 74.596  1.00 5.00   ? 395 TYR G CE2 1 
ATOM   22172 C  CZ  . TYR G  1 195 ? 93.301  129.586 73.661  1.00 5.00   ? 395 TYR G CZ  1 
ATOM   22173 N  N   . ASN G  1 196 ? 89.560  127.427 69.479  1.00 5.00   ? 396 ASN G N   1 
ATOM   22174 C  CA  . ASN G  1 196 ? 90.262  127.461 68.204  1.00 5.00   ? 396 ASN G CA  1 
ATOM   22175 C  C   . ASN G  1 196 ? 90.246  128.882 67.663  1.00 5.00   ? 396 ASN G C   1 
ATOM   22176 O  O   . ASN G  1 196 ? 89.226  129.573 67.735  1.00 5.00   ? 396 ASN G O   1 
ATOM   22177 C  CB  . ASN G  1 196 ? 89.623  126.499 67.190  1.00 5.00   ? 396 ASN G CB  1 
ATOM   22178 C  CG  . ASN G  1 196 ? 90.451  126.336 65.925  1.00 5.00   ? 396 ASN G CG  1 
ATOM   22179 O  OD1 . ASN G  1 196 ? 91.041  127.289 65.421  1.00 5.00   ? 396 ASN G OD1 1 
ATOM   22180 N  ND2 . ASN G  1 196 ? 90.493  125.117 65.406  1.00 5.00   ? 396 ASN G ND2 1 
ATOM   22181 N  N   . THR G  1 197 ? 91.387  129.312 67.120  1.00 5.00   ? 397 THR G N   1 
ATOM   22182 C  CA  . THR G  1 197 ? 91.515  130.640 66.532  1.00 5.00   ? 397 THR G CA  1 
ATOM   22183 C  C   . THR G  1 197 ? 92.205  130.577 65.176  1.00 5.00   ? 397 THR G C   1 
ATOM   22184 O  O   . THR G  1 197 ? 92.894  131.523 64.781  1.00 5.00   ? 397 THR G O   1 
ATOM   22185 C  CB  . THR G  1 197 ? 92.279  131.588 67.459  1.00 5.00   ? 397 THR G CB  1 
ATOM   22186 O  OG1 . THR G  1 197 ? 93.525  130.990 67.837  1.00 5.00   ? 397 THR G OG1 1 
ATOM   22187 C  CG2 . THR G  1 197 ? 91.472  131.877 68.711  1.00 5.00   ? 397 THR G CG2 1 
ATOM   22188 N  N   . GLY G  1 198 ? 92.033  129.475 64.453  1.00 5.00   ? 398 GLY G N   1 
ATOM   22189 C  CA  . GLY G  1 198 ? 92.655  129.275 63.165  1.00 5.00   ? 398 GLY G CA  1 
ATOM   22190 C  C   . GLY G  1 198 ? 91.679  129.421 62.017  1.00 5.00   ? 398 GLY G C   1 
ATOM   22191 O  O   . GLY G  1 198 ? 90.617  130.041 62.138  1.00 5.00   ? 398 GLY G O   1 
ATOM   22192 N  N   . THR G  1 199 ? 92.051  128.840 60.875  1.00 7.07   ? 399 THR G N   1 
ATOM   22193 C  CA  . THR G  1 199 ? 91.237  128.910 59.667  1.00 7.07   ? 399 THR G CA  1 
ATOM   22194 C  C   . THR G  1 199 ? 90.844  127.532 59.145  1.00 7.07   ? 399 THR G C   1 
ATOM   22195 O  O   . THR G  1 199 ? 90.376  127.416 58.010  1.00 7.07   ? 399 THR G O   1 
ATOM   22196 C  CB  . THR G  1 199 ? 91.964  129.696 58.577  1.00 7.07   ? 399 THR G CB  1 
ATOM   22197 O  OG1 . THR G  1 199 ? 93.341  129.304 58.539  1.00 7.07   ? 399 THR G OG1 1 
ATOM   22198 C  CG2 . THR G  1 199 ? 91.871  131.181 58.846  1.00 7.07   ? 399 THR G CG2 1 
ATOM   22199 N  N   . ALA G  1 200 ? 91.022  126.488 59.945  1.00 34.84  ? 400 ALA G N   1 
ATOM   22200 C  CA  . ALA G  1 200 ? 90.617  125.145 59.560  1.00 34.84  ? 400 ALA G CA  1 
ATOM   22201 C  C   . ALA G  1 200 ? 90.027  124.454 60.776  1.00 34.84  ? 400 ALA G C   1 
ATOM   22202 O  O   . ALA G  1 200 ? 90.389  124.776 61.913  1.00 34.84  ? 400 ALA G O   1 
ATOM   22203 C  CB  . ALA G  1 200 ? 91.795  124.337 59.004  1.00 34.84  ? 400 ALA G CB  1 
ATOM   22204 N  N   . PRO G  1 201 ? 89.113  123.507 60.574  1.00 6.37   ? 401 PRO G N   1 
ATOM   22205 C  CA  . PRO G  1 201 ? 88.596  122.732 61.705  1.00 6.37   ? 401 PRO G CA  1 
ATOM   22206 C  C   . PRO G  1 201 ? 89.495  121.549 62.025  1.00 6.37   ? 401 PRO G C   1 
ATOM   22207 O  O   . PRO G  1 201 ? 90.082  120.927 61.137  1.00 6.37   ? 401 PRO G O   1 
ATOM   22208 C  CB  . PRO G  1 201 ? 87.225  122.270 61.202  1.00 6.37   ? 401 PRO G CB  1 
ATOM   22209 C  CG  . PRO G  1 201 ? 87.443  122.112 59.740  1.00 6.37   ? 401 PRO G CG  1 
ATOM   22210 C  CD  . PRO G  1 201 ? 88.308  123.288 59.360  1.00 6.37   ? 401 PRO G CD  1 
ATOM   22211 N  N   . MET G  1 202 ? 89.600  121.241 63.313  1.00 5.00   ? 402 MET G N   1 
ATOM   22212 C  CA  . MET G  1 202 ? 90.392  120.117 63.790  1.00 5.00   ? 402 MET G CA  1 
ATOM   22213 C  C   . MET G  1 202 ? 89.467  119.052 64.360  1.00 5.00   ? 402 MET G C   1 
ATOM   22214 O  O   . MET G  1 202 ? 88.672  119.333 65.262  1.00 5.00   ? 402 MET G O   1 
ATOM   22215 C  CB  . MET G  1 202 ? 91.400  120.566 64.848  1.00 5.00   ? 402 MET G CB  1 
ATOM   22216 C  CG  . MET G  1 202 ? 92.106  119.418 65.546  1.00 5.00   ? 402 MET G CG  1 
ATOM   22217 S  SD  . MET G  1 202 ? 93.300  119.964 66.776  1.00 5.00   ? 402 MET G SD  1 
ATOM   22218 C  CE  . MET G  1 202 ? 94.616  120.571 65.727  1.00 5.00   ? 402 MET G CE  1 
ATOM   22219 N  N   . TYR G  1 203 ? 89.574  117.836 63.836  1.00 5.00   ? 403 TYR G N   1 
ATOM   22220 C  CA  . TYR G  1 203 ? 88.770  116.711 64.289  1.00 5.00   ? 403 TYR G CA  1 
ATOM   22221 C  C   . TYR G  1 203 ? 89.590  115.839 65.230  1.00 5.00   ? 403 TYR G C   1 
ATOM   22222 O  O   . TYR G  1 203 ? 90.799  115.679 65.044  1.00 5.00   ? 403 TYR G O   1 
ATOM   22223 C  CB  . TYR G  1 203 ? 88.277  115.879 63.103  1.00 5.00   ? 403 TYR G CB  1 
ATOM   22224 C  CG  . TYR G  1 203 ? 87.568  116.680 62.033  1.00 5.00   ? 403 TYR G CG  1 
ATOM   22225 C  CD1 . TYR G  1 203 ? 86.230  117.019 62.164  1.00 5.00   ? 403 TYR G CD1 1 
ATOM   22226 C  CD2 . TYR G  1 203 ? 88.237  117.091 60.890  1.00 5.00   ? 403 TYR G CD2 1 
ATOM   22227 C  CE1 . TYR G  1 203 ? 85.579  117.749 61.189  1.00 5.00   ? 403 TYR G CE1 1 
ATOM   22228 C  CE2 . TYR G  1 203 ? 87.596  117.821 59.911  1.00 5.00   ? 403 TYR G CE2 1 
ATOM   22229 C  CZ  . TYR G  1 203 ? 86.267  118.147 60.065  1.00 5.00   ? 403 TYR G CZ  1 
ATOM   22230 N  N   . LYS G  1 204 ? 88.924  115.285 66.246  1.00 5.00   ? 404 LYS G N   1 
ATOM   22231 C  CA  . LYS G  1 204 ? 89.544  114.376 67.210  1.00 5.00   ? 404 LYS G CA  1 
ATOM   22232 C  C   . LYS G  1 204 ? 90.667  115.079 67.979  1.00 5.00   ? 404 LYS G C   1 
ATOM   22233 O  O   . LYS G  1 204 ? 91.826  114.662 67.971  1.00 5.00   ? 404 LYS G O   1 
ATOM   22234 C  CB  . LYS G  1 204 ? 90.048  113.106 66.514  1.00 5.00   ? 404 LYS G CB  1 
ATOM   22235 C  CG  . LYS G  1 204 ? 90.345  111.944 67.446  1.00 5.00   ? 404 LYS G CG  1 
ATOM   22236 C  CD  . LYS G  1 204 ? 90.660  110.680 66.665  1.00 5.00   ? 404 LYS G CD  1 
ATOM   22237 C  CE  . LYS G  1 204 ? 91.443  109.691 67.510  1.00 5.00   ? 404 LYS G CE  1 
ATOM   22238 N  NZ  . LYS G  1 204 ? 90.749  109.375 68.787  1.00 5.00   ? 404 LYS G NZ  1 
ATOM   22239 N  N   . VAL G  1 205 ? 90.293  116.167 68.652  1.00 5.00   ? 405 VAL G N   1 
ATOM   22240 C  CA  . VAL G  1 205 ? 91.269  116.996 69.350  1.00 5.00   ? 405 VAL G CA  1 
ATOM   22241 C  C   . VAL G  1 205 ? 91.775  116.267 70.586  1.00 5.00   ? 405 VAL G C   1 
ATOM   22242 O  O   . VAL G  1 205 ? 90.989  115.813 71.426  1.00 5.00   ? 405 VAL G O   1 
ATOM   22243 C  CB  . VAL G  1 205 ? 90.650  118.351 69.722  1.00 5.00   ? 405 VAL G CB  1 
ATOM   22244 C  CG1 . VAL G  1 205 ? 91.694  119.256 70.354  1.00 5.00   ? 405 VAL G CG1 1 
ATOM   22245 C  CG2 . VAL G  1 205 ? 90.034  119.006 68.498  1.00 5.00   ? 405 VAL G CG2 1 
ATOM   22246 N  N   . THR G  1 206 ? 93.098  116.158 70.706  1.00 5.00   ? 406 THR G N   1 
ATOM   22247 C  CA  . THR G  1 206 ? 93.751  115.505 71.840  1.00 5.00   ? 406 THR G CA  1 
ATOM   22248 C  C   . THR G  1 206 ? 94.840  116.427 72.373  1.00 5.00   ? 406 THR G C   1 
ATOM   22249 O  O   . THR G  1 206 ? 96.026  116.254 72.061  1.00 5.00   ? 406 THR G O   1 
ATOM   22250 C  CB  . THR G  1 206 ? 94.330  114.148 71.440  1.00 5.00   ? 406 THR G CB  1 
ATOM   22251 O  OG1 . THR G  1 206 ? 93.402  113.458 70.595  1.00 5.00   ? 406 THR G OG1 1 
ATOM   22252 C  CG2 . THR G  1 206 ? 94.602  113.304 72.671  1.00 5.00   ? 406 THR G CG2 1 
ATOM   22253 N  N   . PRO G  1 207 ? 94.474  117.425 73.174  1.00 6.67   ? 407 PRO G N   1 
ATOM   22254 C  CA  . PRO G  1 207 ? 95.479  118.347 73.712  1.00 6.67   ? 407 PRO G CA  1 
ATOM   22255 C  C   . PRO G  1 207 ? 96.345  117.691 74.777  1.00 6.67   ? 407 PRO G C   1 
ATOM   22256 O  O   . PRO G  1 207 ? 95.963  116.712 75.422  1.00 6.67   ? 407 PRO G O   1 
ATOM   22257 C  CB  . PRO G  1 207 ? 94.642  119.484 74.310  1.00 6.67   ? 407 PRO G CB  1 
ATOM   22258 C  CG  . PRO G  1 207 ? 93.269  119.304 73.755  1.00 6.67   ? 407 PRO G CG  1 
ATOM   22259 C  CD  . PRO G  1 207 ? 93.109  117.840 73.524  1.00 6.67   ? 407 PRO G CD  1 
ATOM   22260 N  N   . THR G  1 208 ? 97.535  118.258 74.956  1.00 5.00   ? 408 THR G N   1 
ATOM   22261 C  CA  . THR G  1 208 ? 98.489  117.823 75.975  1.00 5.00   ? 408 THR G CA  1 
ATOM   22262 C  C   . THR G  1 208 ? 98.849  119.048 76.812  1.00 5.00   ? 408 THR G C   1 
ATOM   22263 O  O   . THR G  1 208 ? 99.807  119.762 76.513  1.00 5.00   ? 408 THR G O   1 
ATOM   22264 C  CB  . THR G  1 208 ? 99.723  117.184 75.345  1.00 5.00   ? 408 THR G CB  1 
ATOM   22265 O  OG1 . THR G  1 208 ? 99.326  116.054 74.559  1.00 5.00   ? 408 THR G OG1 1 
ATOM   22266 C  CG2 . THR G  1 208 ? 100.692 116.718 76.421  1.00 5.00   ? 408 THR G CG2 1 
ATOM   22267 N  N   . THR G  1 209 ? 98.068  119.291 77.861  1.00 22.55  ? 409 THR G N   1 
ATOM   22268 C  CA  . THR G  1 209 ? 98.291  120.441 78.720  1.00 22.55  ? 409 THR G CA  1 
ATOM   22269 C  C   . THR G  1 209 ? 99.494  120.207 79.633  1.00 22.55  ? 409 THR G C   1 
ATOM   22270 O  O   . THR G  1 209 ? 100.009 119.094 79.764  1.00 22.55  ? 409 THR G O   1 
ATOM   22271 C  CB  . THR G  1 209 ? 97.045  120.735 79.555  1.00 22.55  ? 409 THR G CB  1 
ATOM   22272 O  OG1 . THR G  1 209 ? 96.597  119.531 80.187  1.00 22.55  ? 409 THR G OG1 1 
ATOM   22273 C  CG2 . THR G  1 209 ? 95.936  121.274 78.677  1.00 22.55  ? 409 THR G CG2 1 
ATOM   22274 N  N   . ASN G  1 210 ? 99.941  121.288 80.270  1.00 33.12  ? 410 ASN G N   1 
ATOM   22275 C  CA  . ASN G  1 210 ? 101.066 121.256 81.204  1.00 33.12  ? 410 ASN G CA  1 
ATOM   22276 C  C   . ASN G  1 210 ? 100.625 121.930 82.499  1.00 33.12  ? 410 ASN G C   1 
ATOM   22277 O  O   . ASN G  1 210 ? 100.588 123.161 82.584  1.00 33.12  ? 410 ASN G O   1 
ATOM   22278 C  CB  . ASN G  1 210 ? 102.293 121.943 80.613  1.00 33.12  ? 410 ASN G CB  1 
ATOM   22279 C  CG  . ASN G  1 210 ? 103.590 121.290 81.041  1.00 33.12  ? 410 ASN G CG  1 
ATOM   22280 O  OD1 . ASN G  1 210 ? 103.621 120.518 81.998  1.00 33.12  ? 410 ASN G OD1 1 
ATOM   22281 N  ND2 . ASN G  1 210 ? 104.669 121.595 80.332  1.00 33.12  ? 410 ASN G ND2 1 
ATOM   22282 N  N   . LEU G  1 211 ? 100.290 121.124 83.504  1.00 55.78  ? 411 LEU G N   1 
ATOM   22283 C  CA  . LEU G  1 211 ? 99.899  121.643 84.811  1.00 55.78  ? 411 LEU G CA  1 
ATOM   22284 C  C   . LEU G  1 211 ? 101.159 122.040 85.570  1.00 55.78  ? 411 LEU G C   1 
ATOM   22285 O  O   . LEU G  1 211 ? 101.888 121.178 86.071  1.00 55.78  ? 411 LEU G O   1 
ATOM   22286 C  CB  . LEU G  1 211 ? 99.094  120.602 85.582  1.00 55.78  ? 411 LEU G CB  1 
ATOM   22287 C  CG  . LEU G  1 211 ? 98.480  121.066 86.903  1.00 55.78  ? 411 LEU G CG  1 
ATOM   22288 C  CD1 . LEU G  1 211 ? 97.659  122.329 86.698  1.00 55.78  ? 411 LEU G CD1 1 
ATOM   22289 C  CD2 . LEU G  1 211 ? 97.630  119.965 87.513  1.00 55.78  ? 411 LEU G CD2 1 
ATOM   22290 N  N   . VAL G  1 212 ? 101.415 123.342 85.659  1.00 69.59  ? 412 VAL G N   1 
ATOM   22291 C  CA  . VAL G  1 212 ? 102.654 123.870 86.215  1.00 69.59  ? 412 VAL G CA  1 
ATOM   22292 C  C   . VAL G  1 212 ? 102.327 124.736 87.424  1.00 69.59  ? 412 VAL G C   1 
ATOM   22293 O  O   . VAL G  1 212 ? 101.376 125.526 87.394  1.00 69.59  ? 412 VAL G O   1 
ATOM   22294 C  CB  . VAL G  1 212 ? 103.453 124.659 85.158  1.00 69.59  ? 412 VAL G CB  1 
ATOM   22295 C  CG1 . VAL G  1 212 ? 102.666 125.866 84.658  1.00 69.59  ? 412 VAL G CG1 1 
ATOM   22296 C  CG2 . VAL G  1 212 ? 104.801 125.086 85.713  1.00 69.59  ? 412 VAL G CG2 1 
ATOM   22297 N  N   . LEU G  1 213 ? 103.093 124.557 88.496  1.00 84.32  ? 413 LEU G N   1 
ATOM   22298 C  CA  . LEU G  1 213 ? 103.014 125.420 89.666  1.00 84.32  ? 413 LEU G CA  1 
ATOM   22299 C  C   . LEU G  1 213 ? 103.899 126.644 89.425  1.00 84.32  ? 413 LEU G C   1 
ATOM   22300 O  O   . LEU G  1 213 ? 104.353 126.900 88.307  1.00 84.32  ? 413 LEU G O   1 
ATOM   22301 C  CB  . LEU G  1 213 ? 103.414 124.644 90.919  1.00 84.32  ? 413 LEU G CB  1 
ATOM   22302 C  CG  . LEU G  1 213 ? 102.896 125.120 92.279  1.00 84.32  ? 413 LEU G CG  1 
ATOM   22303 C  CD1 . LEU G  1 213 ? 101.411 125.435 92.215  1.00 84.32  ? 413 LEU G CD1 1 
ATOM   22304 C  CD2 . LEU G  1 213 ? 103.179 124.079 93.350  1.00 84.32  ? 413 LEU G CD2 1 
ATOM   22305 N  N   . ASP G  1 214 ? 104.150 127.425 90.470  1.00 96.74  ? 414 ASP G N   1 
ATOM   22306 C  CA  . ASP G  1 214 ? 105.113 128.519 90.379  1.00 96.74  ? 414 ASP G CA  1 
ATOM   22307 C  C   . ASP G  1 214 ? 106.504 127.906 90.301  1.00 96.74  ? 414 ASP G C   1 
ATOM   22308 O  O   . ASP G  1 214 ? 107.075 127.496 91.314  1.00 96.74  ? 414 ASP G O   1 
ATOM   22309 C  CB  . ASP G  1 214 ? 104.978 129.453 91.577  1.00 96.74  ? 414 ASP G CB  1 
ATOM   22310 C  CG  . ASP G  1 214 ? 105.973 130.601 91.545  1.00 96.74  ? 414 ASP G CG  1 
ATOM   22311 O  OD1 . ASP G  1 214 ? 106.643 130.793 90.508  1.00 96.74  ? 414 ASP G OD1 1 
ATOM   22312 O  OD2 . ASP G  1 214 ? 106.084 131.317 92.563  1.00 96.74  ? 414 ASP G OD2 1 
ATOM   22313 N  N   . GLY G  1 215 ? 107.056 127.838 89.092  1.00 89.99  ? 415 GLY G N   1 
ATOM   22314 C  CA  . GLY G  1 215 ? 108.353 127.221 88.901  1.00 89.99  ? 415 GLY G CA  1 
ATOM   22315 C  C   . GLY G  1 215 ? 108.282 125.823 88.321  1.00 89.99  ? 415 GLY G C   1 
ATOM   22316 O  O   . GLY G  1 215 ? 108.102 125.652 87.112  1.00 89.99  ? 415 GLY G O   1 
ATOM   22317 N  N   . GLU G  1 216 ? 108.428 124.815 89.178  1.00 79.41  ? 416 GLU G N   1 
ATOM   22318 C  CA  . GLU G  1 216 ? 108.510 123.436 88.727  1.00 79.41  ? 416 GLU G CA  1 
ATOM   22319 C  C   . GLU G  1 216 ? 107.179 122.973 88.132  1.00 79.41  ? 416 GLU G C   1 
ATOM   22320 O  O   . GLU G  1 216 ? 106.138 123.618 88.273  1.00 79.41  ? 416 GLU G O   1 
ATOM   22321 C  CB  . GLU G  1 216 ? 108.911 122.521 89.884  1.00 79.41  ? 416 GLU G CB  1 
ATOM   22322 C  CG  . GLU G  1 216 ? 110.294 122.796 90.454  1.00 79.41  ? 416 GLU G CG  1 
ATOM   22323 C  CD  . GLU G  1 216 ? 110.279 123.853 91.543  1.00 79.41  ? 416 GLU G CD  1 
ATOM   22324 O  OE1 . GLU G  1 216 ? 109.221 124.482 91.751  1.00 79.41  ? 416 GLU G OE1 1 
ATOM   22325 O  OE2 . GLU G  1 216 ? 111.327 124.052 92.194  1.00 79.41  ? 416 GLU G OE2 1 
ATOM   22326 N  N   . THR G  1 217 ? 107.231 121.827 87.460  1.00 54.69  ? 417 THR G N   1 
ATOM   22327 C  CA  . THR G  1 217 ? 106.072 121.215 86.824  1.00 54.69  ? 417 THR G CA  1 
ATOM   22328 C  C   . THR G  1 217 ? 105.664 119.978 87.612  1.00 54.69  ? 417 THR G C   1 
ATOM   22329 O  O   . THR G  1 217 ? 106.505 119.124 87.913  1.00 54.69  ? 417 THR G O   1 
ATOM   22330 C  CB  . THR G  1 217 ? 106.381 120.839 85.372  1.00 54.69  ? 417 THR G CB  1 
ATOM   22331 O  OG1 . THR G  1 217 ? 106.452 122.027 84.574  1.00 54.69  ? 417 THR G OG1 1 
ATOM   22332 C  CG2 . THR G  1 217 ? 105.306 119.922 84.812  1.00 54.69  ? 417 THR G CG2 1 
ATOM   22333 N  N   . LEU G  1 218 ? 104.375 119.883 87.944  1.00 54.83  ? 418 LEU G N   1 
ATOM   22334 C  CA  . LEU G  1 218 ? 103.897 118.767 88.754  1.00 54.83  ? 418 LEU G CA  1 
ATOM   22335 C  C   . LEU G  1 218 ? 103.685 117.517 87.906  1.00 54.83  ? 418 LEU G C   1 
ATOM   22336 O  O   . LEU G  1 218 ? 104.276 116.465 88.173  1.00 54.83  ? 418 LEU G O   1 
ATOM   22337 C  CB  . LEU G  1 218 ? 102.601 119.153 89.471  1.00 54.83  ? 418 LEU G CB  1 
ATOM   22338 C  CG  . LEU G  1 218 ? 102.644 120.394 90.362  1.00 54.83  ? 418 LEU G CG  1 
ATOM   22339 C  CD1 . LEU G  1 218 ? 101.985 121.569 89.659  1.00 54.83  ? 418 LEU G CD1 1 
ATOM   22340 C  CD2 . LEU G  1 218 ? 101.973 120.119 91.697  1.00 54.83  ? 418 LEU G CD2 1 
ATOM   22341 N  N   . ALA G  1 219 ? 102.844 117.614 86.880  1.00 51.66  ? 419 ALA G N   1 
ATOM   22342 C  CA  . ALA G  1 219 ? 102.564 116.470 86.025  1.00 51.66  ? 419 ALA G CA  1 
ATOM   22343 C  C   . ALA G  1 219 ? 102.084 116.964 84.668  1.00 51.66  ? 419 ALA G C   1 
ATOM   22344 O  O   . ALA G  1 219 ? 101.635 118.104 84.523  1.00 51.66  ? 419 ALA G O   1 
ATOM   22345 C  CB  . ALA G  1 219 ? 101.525 115.538 86.658  1.00 51.66  ? 419 ALA G CB  1 
ATOM   22346 N  N   . THR G  1 220 ? 102.191 116.085 83.676  1.00 41.47  ? 420 THR G N   1 
ATOM   22347 C  CA  . THR G  1 220 ? 101.693 116.336 82.331  1.00 41.47  ? 420 THR G CA  1 
ATOM   22348 C  C   . THR G  1 220 ? 100.557 115.367 82.039  1.00 41.47  ? 420 THR G C   1 
ATOM   22349 O  O   . THR G  1 220 ? 100.725 114.151 82.171  1.00 41.47  ? 420 THR G O   1 
ATOM   22350 C  CB  . THR G  1 220 ? 102.802 116.178 81.289  1.00 41.47  ? 420 THR G CB  1 
ATOM   22351 O  OG1 . THR G  1 220 ? 103.299 114.834 81.317  1.00 41.47  ? 420 THR G OG1 1 
ATOM   22352 C  CG2 . THR G  1 220 ? 103.940 117.140 81.575  1.00 41.47  ? 420 THR G CG2 1 
ATOM   22353 N  N   . ILE G  1 221 ? 99.408  115.906 81.640  1.00 46.53  ? 421 ILE G N   1 
ATOM   22354 C  CA  . ILE G  1 221 ? 98.198  115.123 81.427  1.00 46.53  ? 421 ILE G CA  1 
ATOM   22355 C  C   . ILE G  1 221 ? 97.777  115.247 79.968  1.00 46.53  ? 421 ILE G C   1 
ATOM   22356 O  O   . ILE G  1 221 ? 97.766  116.349 79.407  1.00 46.53  ? 421 ILE G O   1 
ATOM   22357 C  CB  . ILE G  1 221 ? 97.064  115.557 82.379  1.00 46.53  ? 421 ILE G CB  1 
ATOM   22358 C  CG1 . ILE G  1 221 ? 95.839  114.656 82.204  1.00 46.53  ? 421 ILE G CG1 1 
ATOM   22359 C  CG2 . ILE G  1 221 ? 96.721  117.030 82.203  1.00 46.53  ? 421 ILE G CG2 1 
ATOM   22360 C  CD1 . ILE G  1 221 ? 94.794  114.833 83.279  1.00 46.53  ? 421 ILE G CD1 1 
ATOM   22361 N  N   . LYS G  1 222 ? 97.462  114.110 79.352  1.00 25.63  ? 422 LYS G N   1 
ATOM   22362 C  CA  . LYS G  1 222 ? 96.981  114.045 77.980  1.00 25.63  ? 422 LYS G CA  1 
ATOM   22363 C  C   . LYS G  1 222 ? 95.586  113.435 77.976  1.00 25.63  ? 422 LYS G C   1 
ATOM   22364 O  O   . LYS G  1 222 ? 95.360  112.400 78.611  1.00 25.63  ? 422 LYS G O   1 
ATOM   22365 C  CB  . LYS G  1 222 ? 97.930  113.219 77.107  1.00 25.63  ? 422 LYS G CB  1 
ATOM   22366 C  CG  . LYS G  1 222 ? 97.477  113.048 75.668  1.00 25.63  ? 422 LYS G CG  1 
ATOM   22367 C  CD  . LYS G  1 222 ? 98.174  111.866 75.013  1.00 25.63  ? 422 LYS G CD  1 
ATOM   22368 C  CE  . LYS G  1 222 ? 97.251  111.139 74.052  1.00 25.63  ? 422 LYS G CE  1 
ATOM   22369 N  NZ  . LYS G  1 222 ? 97.967  110.096 73.270  1.00 25.63  ? 422 LYS G NZ  1 
ATOM   22370 N  N   . ALA G  1 223 ? 94.656  114.082 77.274  1.00 15.81  ? 423 ALA G N   1 
ATOM   22371 C  CA  . ALA G  1 223 ? 93.295  113.569 77.176  1.00 15.81  ? 423 ALA G CA  1 
ATOM   22372 C  C   . ALA G  1 223 ? 93.300  112.176 76.560  1.00 15.81  ? 423 ALA G C   1 
ATOM   22373 O  O   . ALA G  1 223 ? 93.966  111.936 75.549  1.00 15.81  ? 423 ALA G O   1 
ATOM   22374 C  CB  . ALA G  1 223 ? 92.435  114.515 76.341  1.00 15.81  ? 423 ALA G CB  1 
ATOM   22375 N  N   . GLN G  1 224 ? 92.554  111.252 77.168  1.00 20.40  ? 424 GLN G N   1 
ATOM   22376 C  CA  . GLN G  1 224 ? 92.654  109.845 76.803  1.00 20.40  ? 424 GLN G CA  1 
ATOM   22377 C  C   . GLN G  1 224 ? 91.411  109.309 76.101  1.00 20.40  ? 424 GLN G C   1 
ATOM   22378 O  O   . GLN G  1 224 ? 91.510  108.844 74.963  1.00 20.40  ? 424 GLN G O   1 
ATOM   22379 C  CB  . GLN G  1 224 ? 92.989  109.009 78.056  1.00 20.40  ? 424 GLN G CB  1 
ATOM   22380 C  CG  . GLN G  1 224 ? 91.962  109.013 79.201  1.00 20.40  ? 424 GLN G CG  1 
ATOM   22381 C  CD  . GLN G  1 224 ? 91.888  110.327 79.968  1.00 20.40  ? 424 GLN G CD  1 
ATOM   22382 O  OE1 . GLN G  1 224 ? 92.220  111.391 79.448  1.00 20.40  ? 424 GLN G OE1 1 
ATOM   22383 N  NE2 . GLN G  1 224 ? 91.446  110.251 81.218  1.00 20.40  ? 424 GLN G NE2 1 
ATOM   22384 N  N   . ASP G  1 225 ? 90.243  109.352 76.728  1.00 74.55  ? 425 ASP G N   1 
ATOM   22385 C  CA  . ASP G  1 225 ? 89.081  108.808 76.031  1.00 74.55  ? 425 ASP G CA  1 
ATOM   22386 C  C   . ASP G  1 225 ? 87.863  109.718 76.061  1.00 74.55  ? 425 ASP G C   1 
ATOM   22387 O  O   . ASP G  1 225 ? 87.152  109.810 75.057  1.00 74.55  ? 425 ASP G O   1 
ATOM   22388 C  CB  . ASP G  1 225 ? 88.723  107.424 76.611  1.00 74.55  ? 425 ASP G CB  1 
ATOM   22389 C  CG  . ASP G  1 225 ? 88.578  107.438 78.121  1.00 74.55  ? 425 ASP G CG  1 
ATOM   22390 O  OD1 . ASP G  1 225 ? 87.714  108.176 78.634  1.00 74.55  ? 425 ASP G OD1 1 
ATOM   22391 O  OD2 . ASP G  1 225 ? 89.333  106.708 78.797  1.00 74.55  ? 425 ASP G OD2 1 
ATOM   22392 N  N   . ASN G  1 226 ? 87.606  110.398 77.178  1.00 46.79  ? 426 ASN G N   1 
ATOM   22393 C  CA  . ASN G  1 226 ? 86.385  111.178 77.338  1.00 46.79  ? 426 ASN G CA  1 
ATOM   22394 C  C   . ASN G  1 226 ? 86.639  112.678 77.356  1.00 46.79  ? 426 ASN G C   1 
ATOM   22395 O  O   . ASN G  1 226 ? 85.714  113.447 77.640  1.00 46.79  ? 426 ASN G O   1 
ATOM   22396 C  CB  . ASN G  1 226 ? 85.646  110.762 78.613  1.00 46.79  ? 426 ASN G CB  1 
ATOM   22397 C  CG  . ASN G  1 226 ? 86.567  110.633 79.804  1.00 46.79  ? 426 ASN G CG  1 
ATOM   22398 O  OD1 . ASN G  1 226 ? 87.756  110.930 79.716  1.00 46.79  ? 426 ASN G OD1 1 
ATOM   22399 N  ND2 . ASN G  1 226 ? 86.022  110.184 80.927  1.00 46.79  ? 426 ASN G ND2 1 
ATOM   22400 N  N   . GLN G  1 227 ? 87.855  113.116 77.058  1.00 25.94  ? 427 GLN G N   1 
ATOM   22401 C  CA  . GLN G  1 227 ? 88.183  114.531 76.960  1.00 25.94  ? 427 GLN G CA  1 
ATOM   22402 C  C   . GLN G  1 227 ? 88.690  114.859 75.563  1.00 25.94  ? 427 GLN G C   1 
ATOM   22403 O  O   . GLN G  1 227 ? 89.574  115.698 75.377  1.00 25.94  ? 427 GLN G O   1 
ATOM   22404 C  CB  . GLN G  1 227 ? 89.202  114.929 78.024  1.00 25.94  ? 427 GLN G CB  1 
ATOM   22405 C  CG  . GLN G  1 227 ? 88.599  115.111 79.408  1.00 25.94  ? 427 GLN G CG  1 
ATOM   22406 C  CD  . GLN G  1 227 ? 89.446  114.497 80.504  1.00 25.94  ? 427 GLN G CD  1 
ATOM   22407 O  OE1 . GLN G  1 227 ? 90.518  113.951 80.245  1.00 25.94  ? 427 GLN G OE1 1 
ATOM   22408 N  NE2 . GLN G  1 227 ? 88.963  114.577 81.737  1.00 25.94  ? 427 GLN G NE2 1 
ATOM   22409 N  N   . ILE G  1 228 ? 88.121  114.193 74.563  1.00 5.00   ? 428 ILE G N   1 
ATOM   22410 C  CA  . ILE G  1 228 ? 88.501  114.356 73.166  1.00 5.00   ? 428 ILE G CA  1 
ATOM   22411 C  C   . ILE G  1 228 ? 87.303  114.918 72.416  1.00 5.00   ? 428 ILE G C   1 
ATOM   22412 O  O   . ILE G  1 228 ? 86.210  114.342 72.464  1.00 5.00   ? 428 ILE G O   1 
ATOM   22413 C  CB  . ILE G  1 228 ? 88.959  113.022 72.548  1.00 5.00   ? 428 ILE G CB  1 
ATOM   22414 C  CG1 . ILE G  1 228 ? 90.366  112.669 73.024  1.00 5.00   ? 428 ILE G CG1 1 
ATOM   22415 C  CG2 . ILE G  1 228 ? 88.915  113.084 71.033  1.00 5.00   ? 428 ILE G CG2 1 
ATOM   22416 C  CD1 . ILE G  1 228 ? 90.833  111.315 72.562  1.00 5.00   ? 428 ILE G CD1 1 
ATOM   22417 N  N   . GLY G  1 229 ? 87.507  116.039 71.727  1.00 4.41   ? 429 GLY G N   1 
ATOM   22418 C  CA  . GLY G  1 229 ? 86.434  116.687 70.997  1.00 4.41   ? 429 GLY G CA  1 
ATOM   22419 C  C   . GLY G  1 229 ? 86.335  116.156 69.583  1.00 4.41   ? 429 GLY G C   1 
ATOM   22420 O  O   . GLY G  1 229 ? 87.317  116.160 68.838  1.00 4.41   ? 429 GLY G O   1 
ATOM   22421 N  N   . ASN G  1 230 ? 85.138  115.693 69.217  1.00 5.00   ? 430 ASN G N   1 
ATOM   22422 C  CA  . ASN G  1 230 ? 84.940  115.148 67.878  1.00 5.00   ? 430 ASN G CA  1 
ATOM   22423 C  C   . ASN G  1 230 ? 85.088  116.226 66.812  1.00 5.00   ? 430 ASN G C   1 
ATOM   22424 O  O   . ASN G  1 230 ? 85.696  115.988 65.762  1.00 5.00   ? 430 ASN G O   1 
ATOM   22425 C  CB  . ASN G  1 230 ? 83.569  114.480 67.779  1.00 5.00   ? 430 ASN G CB  1 
ATOM   22426 C  CG  . ASN G  1 230 ? 83.512  113.154 68.508  1.00 5.00   ? 430 ASN G CG  1 
ATOM   22427 O  OD1 . ASN G  1 230 ? 84.514  112.450 68.621  1.00 5.00   ? 430 ASN G OD1 1 
ATOM   22428 N  ND2 . ASN G  1 230 ? 82.334  112.805 69.007  1.00 5.00   ? 430 ASN G ND2 1 
ATOM   22429 N  N   . ASN G  1 231 ? 84.542  117.415 67.060  1.00 4.64   ? 431 ASN G N   1 
ATOM   22430 C  CA  . ASN G  1 231 ? 84.599  118.519 66.115  1.00 4.64   ? 431 ASN G CA  1 
ATOM   22431 C  C   . ASN G  1 231 ? 85.030  119.788 66.833  1.00 4.64   ? 431 ASN G C   1 
ATOM   22432 O  O   . ASN G  1 231 ? 84.611  120.043 67.966  1.00 4.64   ? 431 ASN G O   1 
ATOM   22433 C  CB  . ASN G  1 231 ? 83.245  118.753 65.438  1.00 4.64   ? 431 ASN G CB  1 
ATOM   22434 C  CG  . ASN G  1 231 ? 82.673  117.495 64.826  1.00 4.64   ? 431 ASN G CG  1 
ATOM   22435 O  OD1 . ASN G  1 231 ? 81.730  116.909 65.355  1.00 4.64   ? 431 ASN G OD1 1 
ATOM   22436 N  ND2 . ASN G  1 231 ? 83.238  117.073 63.702  1.00 4.64   ? 431 ASN G ND2 1 
ATOM   22437 N  N   . LEU G  1 232 ? 85.868  120.582 66.166  1.00 5.00   ? 432 LEU G N   1 
ATOM   22438 C  CA  . LEU G  1 232 ? 86.284  121.886 66.689  1.00 5.00   ? 432 LEU G CA  1 
ATOM   22439 C  C   . LEU G  1 232 ? 86.530  122.797 65.485  1.00 5.00   ? 432 LEU G C   1 
ATOM   22440 O  O   . LEU G  1 232 ? 87.622  122.813 64.914  1.00 5.00   ? 432 LEU G O   1 
ATOM   22441 C  CB  . LEU G  1 232 ? 87.519  121.765 67.570  1.00 5.00   ? 432 LEU G CB  1 
ATOM   22442 C  CG  . LEU G  1 232 ? 87.995  123.046 68.254  1.00 5.00   ? 432 LEU G CG  1 
ATOM   22443 C  CD1 . LEU G  1 232 ? 86.887  123.617 69.105  1.00 5.00   ? 432 LEU G CD1 1 
ATOM   22444 C  CD2 . LEU G  1 232 ? 89.221  122.775 69.100  1.00 5.00   ? 432 LEU G CD2 1 
ATOM   22445 N  N   . SER G  1 233 ? 85.502  123.549 65.111  1.00 103.34 ? 433 SER G N   1 
ATOM   22446 C  CA  . SER G  1 233 ? 85.581  124.451 63.976  1.00 103.34 ? 433 SER G CA  1 
ATOM   22447 C  C   . SER G  1 233 ? 86.238  125.768 64.381  1.00 103.34 ? 433 SER G C   1 
ATOM   22448 O  O   . SER G  1 233 ? 86.287  126.107 65.566  1.00 103.34 ? 433 SER G O   1 
ATOM   22449 C  CB  . SER G  1 233 ? 84.184  124.698 63.416  1.00 103.34 ? 433 SER G CB  1 
ATOM   22450 O  OG  . SER G  1 233 ? 83.337  125.264 64.397  1.00 103.34 ? 433 SER G OG  1 
ATOM   22451 N  N   . PRO G  1 234 ? 86.766  126.524 63.415  1.00 6.73   ? 434 PRO G N   1 
ATOM   22452 C  CA  . PRO G  1 234 ? 87.423  127.792 63.752  1.00 6.73   ? 434 PRO G CA  1 
ATOM   22453 C  C   . PRO G  1 234 ? 86.471  128.768 64.427  1.00 6.73   ? 434 PRO G C   1 
ATOM   22454 O  O   . PRO G  1 234 ? 85.272  128.800 64.143  1.00 6.73   ? 434 PRO G O   1 
ATOM   22455 C  CB  . PRO G  1 234 ? 87.893  128.324 62.391  1.00 6.73   ? 434 PRO G CB  1 
ATOM   22456 C  CG  . PRO G  1 234 ? 87.137  127.537 61.373  1.00 6.73   ? 434 PRO G CG  1 
ATOM   22457 C  CD  . PRO G  1 234 ? 86.915  126.200 61.988  1.00 6.73   ? 434 PRO G CD  1 
ATOM   22458 N  N   . ASN G  1 235 ? 87.028  129.561 65.343  1.00 20.37  ? 435 ASN G N   1 
ATOM   22459 C  CA  . ASN G  1 235 ? 86.291  130.553 66.124  1.00 20.37  ? 435 ASN G CA  1 
ATOM   22460 C  C   . ASN G  1 235 ? 85.187  129.926 66.968  1.00 20.37  ? 435 ASN G C   1 
ATOM   22461 O  O   . ASN G  1 235 ? 84.220  130.602 67.333  1.00 20.37  ? 435 ASN G O   1 
ATOM   22462 C  CB  . ASN G  1 235 ? 85.710  131.652 65.226  1.00 20.37  ? 435 ASN G CB  1 
ATOM   22463 C  CG  . ASN G  1 235 ? 86.784  132.467 64.534  1.00 20.37  ? 435 ASN G CG  1 
ATOM   22464 O  OD1 . ASN G  1 235 ? 87.839  132.741 65.106  1.00 20.37  ? 435 ASN G OD1 1 
ATOM   22465 N  ND2 . ASN G  1 235 ? 86.520  132.860 63.293  1.00 20.37  ? 435 ASN G ND2 1 
ATOM   22466 N  N   . GLU G  1 236 ? 85.314  128.640 67.288  1.00 2.08   ? 436 GLU G N   1 
ATOM   22467 C  CA  . GLU G  1 236 ? 84.335  127.927 68.094  1.00 2.08   ? 436 GLU G CA  1 
ATOM   22468 C  C   . GLU G  1 236 ? 85.067  127.069 69.114  1.00 2.08   ? 436 GLU G C   1 
ATOM   22469 O  O   . GLU G  1 236 ? 86.242  126.740 68.937  1.00 2.08   ? 436 GLU G O   1 
ATOM   22470 C  CB  . GLU G  1 236 ? 83.414  127.054 67.232  1.00 2.08   ? 436 GLU G CB  1 
ATOM   22471 C  CG  . GLU G  1 236 ? 82.664  127.817 66.154  1.00 2.08   ? 436 GLU G CG  1 
ATOM   22472 C  CD  . GLU G  1 236 ? 81.318  127.203 65.837  1.00 2.08   ? 436 GLU G CD  1 
ATOM   22473 O  OE1 . GLU G  1 236 ? 81.276  125.993 65.532  1.00 2.08   ? 436 GLU G OE1 1 
ATOM   22474 O  OE2 . GLU G  1 236 ? 80.304  127.928 65.892  1.00 2.08   ? 436 GLU G OE2 1 
ATOM   22475 N  N   . THR G  1 237 ? 84.364  126.710 70.182  1.00 5.00   ? 437 THR G N   1 
ATOM   22476 C  CA  . THR G  1 237 ? 84.951  125.989 71.301  1.00 5.00   ? 437 THR G CA  1 
ATOM   22477 C  C   . THR G  1 237 ? 84.360  124.590 71.425  1.00 5.00   ? 437 THR G C   1 
ATOM   22478 O  O   . THR G  1 237 ? 83.421  124.213 70.720  1.00 5.00   ? 437 THR G O   1 
ATOM   22479 C  CB  . THR G  1 237 ? 84.745  126.762 72.609  1.00 5.00   ? 437 THR G CB  1 
ATOM   22480 O  OG1 . THR G  1 237 ? 83.383  127.197 72.698  1.00 5.00   ? 437 THR G OG1 1 
ATOM   22481 C  CG2 . THR G  1 237 ? 85.661  127.970 72.663  1.00 5.00   ? 437 THR G CG2 1 
ATOM   22482 N  N   . TYR G  1 238 ? 84.944  123.814 72.339  1.00 5.00   ? 438 TYR G N   1 
ATOM   22483 C  CA  . TYR G  1 238 ? 84.418  122.521 72.755  1.00 5.00   ? 438 TYR G CA  1 
ATOM   22484 C  C   . TYR G  1 238 ? 84.567  122.383 74.266  1.00 5.00   ? 438 TYR G C   1 
ATOM   22485 O  O   . TYR G  1 238 ? 85.695  122.366 74.772  1.00 5.00   ? 438 TYR G O   1 
ATOM   22486 C  CB  . TYR G  1 238 ? 85.131  121.368 72.050  1.00 5.00   ? 438 TYR G CB  1 
ATOM   22487 C  CG  . TYR G  1 238 ? 84.765  120.018 72.626  1.00 5.00   ? 438 TYR G CG  1 
ATOM   22488 C  CD1 . TYR G  1 238 ? 83.544  119.426 72.334  1.00 5.00   ? 438 TYR G CD1 1 
ATOM   22489 C  CD2 . TYR G  1 238 ? 85.629  119.345 73.479  1.00 5.00   ? 438 TYR G CD2 1 
ATOM   22490 C  CE1 . TYR G  1 238 ? 83.200  118.201 72.865  1.00 5.00   ? 438 TYR G CE1 1 
ATOM   22491 C  CE2 . TYR G  1 238 ? 85.292  118.119 74.015  1.00 5.00   ? 438 TYR G CE2 1 
ATOM   22492 C  CZ  . TYR G  1 238 ? 84.078  117.552 73.705  1.00 5.00   ? 438 TYR G CZ  1 
ATOM   22493 N  N   . PRO G  1 239 ? 83.465  122.276 75.026  1.00 5.00   ? 439 PRO G N   1 
ATOM   22494 C  CA  . PRO G  1 239 ? 82.067  122.272 74.582  1.00 5.00   ? 439 PRO G CA  1 
ATOM   22495 C  C   . PRO G  1 239 ? 81.617  123.629 74.059  1.00 5.00   ? 439 PRO G C   1 
ATOM   22496 O  O   . PRO G  1 239 ? 82.338  124.611 74.224  1.00 5.00   ? 439 PRO G O   1 
ATOM   22497 C  CB  . PRO G  1 239 ? 81.296  121.901 75.854  1.00 5.00   ? 439 PRO G CB  1 
ATOM   22498 C  CG  . PRO G  1 239 ? 82.301  121.270 76.748  1.00 5.00   ? 439 PRO G CG  1 
ATOM   22499 C  CD  . PRO G  1 239 ? 83.572  121.991 76.465  1.00 5.00   ? 439 PRO G CD  1 
ATOM   22500 N  N   . LYS G  1 240 ? 80.442  123.680 73.435  1.00 5.00   ? 440 LYS G N   1 
ATOM   22501 C  CA  . LYS G  1 240 ? 79.963  124.909 72.816  1.00 5.00   ? 440 LYS G CA  1 
ATOM   22502 C  C   . LYS G  1 240 ? 79.737  125.995 73.862  1.00 5.00   ? 440 LYS G C   1 
ATOM   22503 O  O   . LYS G  1 240 ? 79.863  125.744 75.064  1.00 5.00   ? 440 LYS G O   1 
ATOM   22504 C  CB  . LYS G  1 240 ? 78.676  124.642 72.033  1.00 5.00   ? 440 LYS G CB  1 
ATOM   22505 C  CG  . LYS G  1 240 ? 78.833  123.636 70.903  1.00 5.00   ? 440 LYS G CG  1 
ATOM   22506 C  CD  . LYS G  1 240 ? 79.752  124.157 69.811  1.00 5.00   ? 440 LYS G CD  1 
ATOM   22507 C  CE  . LYS G  1 240 ? 79.358  123.611 68.448  1.00 5.00   ? 440 LYS G CE  1 
ATOM   22508 N  NZ  . LYS G  1 240 ? 78.415  124.509 67.727  1.00 5.00   ? 440 LYS G NZ  1 
ATOM   22509 N  N   . LYS G  1 241 ? 79.401  127.207 73.414  1.00 5.00   ? 441 LYS G N   1 
ATOM   22510 C  CA  . LYS G  1 241 ? 79.302  128.338 74.328  1.00 5.00   ? 441 LYS G CA  1 
ATOM   22511 C  C   . LYS G  1 241 ? 78.158  128.192 75.322  1.00 5.00   ? 441 LYS G C   1 
ATOM   22512 O  O   . LYS G  1 241 ? 78.185  128.838 76.375  1.00 5.00   ? 441 LYS G O   1 
ATOM   22513 C  CB  . LYS G  1 241 ? 79.136  129.636 73.538  1.00 5.00   ? 441 LYS G CB  1 
ATOM   22514 C  CG  . LYS G  1 241 ? 80.228  129.875 72.507  1.00 5.00   ? 441 LYS G CG  1 
ATOM   22515 C  CD  . LYS G  1 241 ? 81.523  130.344 73.148  1.00 5.00   ? 441 LYS G CD  1 
ATOM   22516 C  CE  . LYS G  1 241 ? 82.499  130.839 72.093  1.00 5.00   ? 441 LYS G CE  1 
ATOM   22517 N  NZ  . LYS G  1 241 ? 83.756  131.359 72.692  1.00 5.00   ? 441 LYS G NZ  1 
ATOM   22518 N  N   . GLY G  1 242 ? 77.160  127.369 75.019  1.00 5.00   ? 442 GLY G N   1 
ATOM   22519 C  CA  . GLY G  1 242 ? 76.050  127.151 75.918  1.00 5.00   ? 442 GLY G CA  1 
ATOM   22520 C  C   . GLY G  1 242 ? 76.216  126.020 76.905  1.00 5.00   ? 442 GLY G C   1 
ATOM   22521 O  O   . GLY G  1 242 ? 75.301  125.759 77.692  1.00 5.00   ? 442 GLY G O   1 
ATOM   22522 N  N   . LEU G  1 243 ? 77.356  125.338 76.896  1.00 5.00   ? 443 LEU G N   1 
ATOM   22523 C  CA  . LEU G  1 243 ? 77.570  124.151 77.709  1.00 5.00   ? 443 LEU G CA  1 
ATOM   22524 C  C   . LEU G  1 243 ? 78.645  124.404 78.757  1.00 5.00   ? 443 LEU G C   1 
ATOM   22525 O  O   . LEU G  1 243 ? 79.525  125.251 78.579  1.00 5.00   ? 443 LEU G O   1 
ATOM   22526 C  CB  . LEU G  1 243 ? 77.970  122.954 76.841  1.00 5.00   ? 443 LEU G CB  1 
ATOM   22527 C  CG  . LEU G  1 243 ? 76.868  122.206 76.086  1.00 5.00   ? 443 LEU G CG  1 
ATOM   22528 C  CD1 . LEU G  1 243 ? 76.306  123.027 74.934  1.00 5.00   ? 443 LEU G CD1 1 
ATOM   22529 C  CD2 . LEU G  1 243 ? 77.402  120.885 75.581  1.00 5.00   ? 443 LEU G CD2 1 
ATOM   22530 N  N   . SER G  1 244 ? 78.558  123.660 79.855  1.00 25.27  ? 444 SER G N   1 
ATOM   22531 C  CA  . SER G  1 244 ? 79.541  123.771 80.919  1.00 25.27  ? 444 SER G CA  1 
ATOM   22532 C  C   . SER G  1 244 ? 80.879  123.181 80.474  1.00 25.27  ? 444 SER G C   1 
ATOM   22533 O  O   . SER G  1 244 ? 80.917  122.245 79.672  1.00 25.27  ? 444 SER G O   1 
ATOM   22534 C  CB  . SER G  1 244 ? 79.047  123.053 82.170  1.00 25.27  ? 444 SER G CB  1 
ATOM   22535 O  OG  . SER G  1 244 ? 78.485  121.797 81.835  1.00 25.27  ? 444 SER G OG  1 
ATOM   22536 N  N   . PRO G  1 245 ? 81.992  123.718 80.976  1.00 17.15  ? 445 PRO G N   1 
ATOM   22537 C  CA  . PRO G  1 245 ? 83.304  123.185 80.591  1.00 17.15  ? 445 PRO G CA  1 
ATOM   22538 C  C   . PRO G  1 245 ? 83.473  121.740 81.033  1.00 17.15  ? 445 PRO G C   1 
ATOM   22539 O  O   . PRO G  1 245 ? 82.994  121.335 82.093  1.00 17.15  ? 445 PRO G O   1 
ATOM   22540 C  CB  . PRO G  1 245 ? 84.286  124.112 81.316  1.00 17.15  ? 445 PRO G CB  1 
ATOM   22541 C  CG  . PRO G  1 245 ? 83.506  124.663 82.460  1.00 17.15  ? 445 PRO G CG  1 
ATOM   22542 C  CD  . PRO G  1 245 ? 82.109  124.819 81.945  1.00 17.15  ? 445 PRO G CD  1 
ATOM   22543 N  N   . LEU G  1 246 ? 84.163  120.959 80.206  1.00 12.50  ? 446 LEU G N   1 
ATOM   22544 C  CA  . LEU G  1 246 ? 84.430  119.575 80.558  1.00 12.50  ? 446 LEU G CA  1 
ATOM   22545 C  C   . LEU G  1 246 ? 85.469  119.502 81.673  1.00 12.50  ? 446 LEU G C   1 
ATOM   22546 O  O   . LEU G  1 246 ? 86.277  120.412 81.871  1.00 12.50  ? 446 LEU G O   1 
ATOM   22547 C  CB  . LEU G  1 246 ? 84.901  118.776 79.338  1.00 12.50  ? 446 LEU G CB  1 
ATOM   22548 C  CG  . LEU G  1 246 ? 86.302  118.984 78.758  1.00 12.50  ? 446 LEU G CG  1 
ATOM   22549 C  CD1 . LEU G  1 246 ? 86.654  117.827 77.847  1.00 12.50  ? 446 LEU G CD1 1 
ATOM   22550 C  CD2 . LEU G  1 246 ? 86.399  120.283 77.988  1.00 12.50  ? 446 LEU G CD2 1 
ATOM   22551 N  N   . ALA G  1 247 ? 85.435  118.399 82.412  1.00 41.21  ? 447 ALA G N   1 
ATOM   22552 C  CA  . ALA G  1 247 ? 86.301  118.217 83.565  1.00 41.21  ? 447 ALA G CA  1 
ATOM   22553 C  C   . ALA G  1 247 ? 87.577  117.477 83.184  1.00 41.21  ? 447 ALA G C   1 
ATOM   22554 O  O   . ALA G  1 247 ? 87.608  116.695 82.230  1.00 41.21  ? 447 ALA G O   1 
ATOM   22555 C  CB  . ALA G  1 247 ? 85.572  117.453 84.671  1.00 41.21  ? 447 ALA G CB  1 
ATOM   22556 N  N   . LEU G  1 248 ? 88.636  117.734 83.947  1.00 27.31  ? 448 LEU G N   1 
ATOM   22557 C  CA  . LEU G  1 248 ? 89.916  117.062 83.786  1.00 27.31  ? 448 LEU G CA  1 
ATOM   22558 C  C   . LEU G  1 248 ? 90.008  115.901 84.766  1.00 27.31  ? 448 LEU G C   1 
ATOM   22559 O  O   . LEU G  1 248 ? 89.263  115.847 85.750  1.00 27.31  ? 448 LEU G O   1 
ATOM   22560 C  CB  . LEU G  1 248 ? 91.080  118.032 84.009  1.00 27.31  ? 448 LEU G CB  1 
ATOM   22561 C  CG  . LEU G  1 248 ? 92.358  117.767 83.210  1.00 27.31  ? 448 LEU G CG  1 
ATOM   22562 C  CD1 . LEU G  1 248 ? 92.113  117.961 81.724  1.00 27.31  ? 448 LEU G CD1 1 
ATOM   22563 C  CD2 . LEU G  1 248 ? 93.486  118.666 83.689  1.00 27.31  ? 448 LEU G CD2 1 
ATOM   22564 N  N   . ASN G  1 249 ? 90.914  114.970 84.490  1.00 46.93  ? 449 ASN G N   1 
ATOM   22565 C  CA  . ASN G  1 249 ? 91.089  113.800 85.342  1.00 46.93  ? 449 ASN G CA  1 
ATOM   22566 C  C   . ASN G  1 249 ? 91.650  114.190 86.705  1.00 46.93  ? 449 ASN G C   1 
ATOM   22567 O  O   . ASN G  1 249 ? 92.854  114.400 86.853  1.00 46.93  ? 449 ASN G O   1 
ATOM   22568 C  CB  . ASN G  1 249 ? 92.008  112.779 84.669  1.00 46.93  ? 449 ASN G CB  1 
ATOM   22569 C  CG  . ASN G  1 249 ? 91.853  111.387 85.246  1.00 46.93  ? 449 ASN G CG  1 
ATOM   22570 O  OD1 . ASN G  1 249 ? 90.962  111.134 86.056  1.00 46.93  ? 449 ASN G OD1 1 
ATOM   22571 N  ND2 . ASN G  1 249 ? 92.725  110.475 84.833  1.00 46.93  ? 449 ASN G ND2 1 
ATOM   22572 N  N   . PRO G  1 260 ? 97.290  118.526 94.482  1.00 88.09  ? 460 PRO G N   1 
ATOM   22573 C  CA  . PRO G  1 260 ? 98.091  118.632 95.706  1.00 88.09  ? 460 PRO G CA  1 
ATOM   22574 C  C   . PRO G  1 260 ? 98.046  120.033 96.304  1.00 88.09  ? 460 PRO G C   1 
ATOM   22575 O  O   . PRO G  1 260 ? 97.904  121.008 95.566  1.00 88.09  ? 460 PRO G O   1 
ATOM   22576 C  CB  . PRO G  1 260 ? 99.508  118.286 95.234  1.00 88.09  ? 460 PRO G CB  1 
ATOM   22577 C  CG  . PRO G  1 260 ? 99.318  117.529 93.961  1.00 88.09  ? 460 PRO G CG  1 
ATOM   22578 C  CD  . PRO G  1 260 ? 98.103  118.120 93.324  1.00 88.09  ? 460 PRO G CD  1 
ATOM   22579 N  N   . ILE G  1 261 ? 98.166  120.130 97.628  1.00 87.98  ? 461 ILE G N   1 
ATOM   22580 C  CA  . ILE G  1 261 ? 98.125  121.421 98.305  1.00 87.98  ? 461 ILE G CA  1 
ATOM   22581 C  C   . ILE G  1 261 ? 99.320  121.554 99.240  1.00 87.98  ? 461 ILE G C   1 
ATOM   22582 O  O   . ILE G  1 261 ? 99.378  120.904 100.290 1.00 87.98  ? 461 ILE G O   1 
ATOM   22583 C  CB  . ILE G  1 261 ? 96.805  121.611 99.076  1.00 87.98  ? 461 ILE G CB  1 
ATOM   22584 C  CG1 . ILE G  1 261 ? 95.620  121.662 98.110  1.00 87.98  ? 461 ILE G CG1 1 
ATOM   22585 C  CG2 . ILE G  1 261 ? 96.854  122.879 99.913  1.00 87.98  ? 461 ILE G CG2 1 
ATOM   22586 C  CD1 . ILE G  1 261 ? 94.272  121.585 98.793  1.00 87.98  ? 461 ILE G CD1 1 
ATOM   22587 N  N   . ASN G  1 262 ? 100.282 122.389 98.859  1.00 89.15  ? 462 ASN G N   1 
ATOM   22588 C  CA  . ASN G  1 262 ? 101.388 122.784 99.725  1.00 89.15  ? 462 ASN G CA  1 
ATOM   22589 C  C   . ASN G  1 262 ? 101.193 124.258 100.053 1.00 89.15  ? 462 ASN G C   1 
ATOM   22590 O  O   . ASN G  1 262 ? 101.299 125.115 99.170  1.00 89.15  ? 462 ASN G O   1 
ATOM   22591 C  CB  . ASN G  1 262 ? 102.737 122.531 99.056  1.00 89.15  ? 462 ASN G CB  1 
ATOM   22592 C  CG  . ASN G  1 262 ? 103.307 121.168 99.394  1.00 89.15  ? 462 ASN G CG  1 
ATOM   22593 O  OD1 . ASN G  1 262 ? 102.568 120.228 99.687  1.00 89.15  ? 462 ASN G OD1 1 
ATOM   22594 N  ND2 . ASN G  1 262 ? 104.630 121.055 99.358  1.00 89.15  ? 462 ASN G ND2 1 
ATOM   22595 N  N   . TYR G  1 263 ? 100.903 124.547 101.324 1.00 97.43  ? 463 TYR G N   1 
ATOM   22596 C  CA  . TYR G  1 263 ? 100.467 125.889 101.696 1.00 97.43  ? 463 TYR G CA  1 
ATOM   22597 C  C   . TYR G  1 263 ? 101.569 126.925 101.510 1.00 97.43  ? 463 TYR G C   1 
ATOM   22598 O  O   . TYR G  1 263 ? 101.273 128.111 101.332 1.00 97.43  ? 463 TYR G O   1 
ATOM   22599 C  CB  . TYR G  1 263 ? 99.955  125.891 103.136 1.00 97.43  ? 463 TYR G CB  1 
ATOM   22600 C  CG  . TYR G  1 263 ? 98.681  125.095 103.314 1.00 97.43  ? 463 TYR G CG  1 
ATOM   22601 C  CD1 . TYR G  1 263 ? 98.718  123.720 103.502 1.00 97.43  ? 463 TYR G CD1 1 
ATOM   22602 C  CD2 . TYR G  1 263 ? 97.441  125.717 103.273 1.00 97.43  ? 463 TYR G CD2 1 
ATOM   22603 C  CE1 . TYR G  1 263 ? 97.556  122.988 103.659 1.00 97.43  ? 463 TYR G CE1 1 
ATOM   22604 C  CE2 . TYR G  1 263 ? 96.273  124.994 103.427 1.00 97.43  ? 463 TYR G CE2 1 
ATOM   22605 C  CZ  . TYR G  1 263 ? 96.337  123.630 103.621 1.00 97.43  ? 463 TYR G CZ  1 
ATOM   22606 N  N   . ASP G  1 264 ? 102.837 126.509 101.544 1.00 99.80  ? 464 ASP G N   1 
ATOM   22607 C  CA  . ASP G  1 264 ? 103.917 127.446 101.250 1.00 99.80  ? 464 ASP G CA  1 
ATOM   22608 C  C   . ASP G  1 264 ? 103.861 127.909 99.796  1.00 99.80  ? 464 ASP G C   1 
ATOM   22609 O  O   . ASP G  1 264 ? 103.913 129.110 99.509  1.00 99.80  ? 464 ASP G O   1 
ATOM   22610 C  CB  . ASP G  1 264 ? 105.271 126.813 101.589 1.00 99.80  ? 464 ASP G CB  1 
ATOM   22611 C  CG  . ASP G  1 264 ? 105.562 125.558 100.781 1.00 99.80  ? 464 ASP G CG  1 
ATOM   22612 O  OD1 . ASP G  1 264 ? 104.700 125.134 99.981  1.00 99.80  ? 464 ASP G OD1 1 
ATOM   22613 O  OD2 . ASP G  1 264 ? 106.662 124.990 100.949 1.00 99.80  ? 464 ASP G OD2 1 
ATOM   22614 N  N   . GLN G  1 265 ? 103.713 126.968 98.863  1.00 96.21  ? 465 GLN G N   1 
ATOM   22615 C  CA  . GLN G  1 265 ? 103.556 127.342 97.463  1.00 96.21  ? 465 GLN G CA  1 
ATOM   22616 C  C   . GLN G  1 265 ? 102.190 127.962 97.197  1.00 96.21  ? 465 GLN G C   1 
ATOM   22617 O  O   . GLN G  1 265 ? 102.053 128.794 96.292  1.00 96.21  ? 465 GLN G O   1 
ATOM   22618 C  CB  . GLN G  1 265 ? 103.786 126.123 96.569  1.00 96.21  ? 465 GLN G CB  1 
ATOM   22619 C  CG  . GLN G  1 265 ? 105.201 125.569 96.658  1.00 96.21  ? 465 GLN G CG  1 
ATOM   22620 C  CD  . GLN G  1 265 ? 105.266 124.074 96.415  1.00 96.21  ? 465 GLN G CD  1 
ATOM   22621 O  OE1 . GLN G  1 265 ? 104.241 123.397 96.356  1.00 96.21  ? 465 GLN G OE1 1 
ATOM   22622 N  NE2 . GLN G  1 265 ? 106.479 123.551 96.274  1.00 96.21  ? 465 GLN G NE2 1 
ATOM   22623 N  N   . LEU G  1 266 ? 101.177 127.587 97.982  1.00 99.17  ? 466 LEU G N   1 
ATOM   22624 C  CA  . LEU G  1 266 ? 99.885  128.257 97.881  1.00 99.17  ? 466 LEU G CA  1 
ATOM   22625 C  C   . LEU G  1 266 ? 100.011 129.735 98.228  1.00 99.17  ? 466 LEU G C   1 
ATOM   22626 O  O   . LEU G  1 266 ? 99.440  130.592 97.546  1.00 99.17  ? 466 LEU G O   1 
ATOM   22627 C  CB  . LEU G  1 266 ? 98.866  127.565 98.786  1.00 99.17  ? 466 LEU G CB  1 
ATOM   22628 C  CG  . LEU G  1 266 ? 97.426  128.083 98.770  1.00 99.17  ? 466 LEU G CG  1 
ATOM   22629 C  CD1 . LEU G  1 266 ? 96.450  126.920 98.820  1.00 99.17  ? 466 LEU G CD1 1 
ATOM   22630 C  CD2 . LEU G  1 266 ? 97.182  129.025 99.937  1.00 99.17  ? 466 LEU G CD2 1 
ATOM   22631 N  N   . LYS G  1 267 ? 100.775 130.058 99.274  1.00 104.71 ? 467 LYS G N   1 
ATOM   22632 C  CA  . LYS G  1 267 ? 101.031 131.458 99.598  1.00 104.71 ? 467 LYS G CA  1 
ATOM   22633 C  C   . LYS G  1 267 ? 101.939 132.117 98.568  1.00 104.71 ? 467 LYS G C   1 
ATOM   22634 O  O   . LYS G  1 267 ? 101.822 133.323 98.323  1.00 104.71 ? 467 LYS G O   1 
ATOM   22635 C  CB  . LYS G  1 267 ? 101.638 131.575 100.995 1.00 104.71 ? 467 LYS G CB  1 
ATOM   22636 C  CG  . LYS G  1 267 ? 100.623 131.438 102.114 1.00 104.71 ? 467 LYS G CG  1 
ATOM   22637 C  CD  . LYS G  1 267 ? 99.463  132.397 101.904 1.00 104.71 ? 467 LYS G CD  1 
ATOM   22638 C  CE  . LYS G  1 267 ? 98.567  132.462 103.126 1.00 104.71 ? 467 LYS G CE  1 
ATOM   22639 N  NZ  . LYS G  1 267 ? 97.594  133.585 103.038 1.00 104.71 ? 467 LYS G NZ  1 
ATOM   22640 N  N   . LYS G  1 268 ? 102.856 131.351 97.971  1.00 109.24 ? 468 LYS G N   1 
ATOM   22641 C  CA  . LYS G  1 268 ? 103.648 131.868 96.858  1.00 109.24 ? 468 LYS G CA  1 
ATOM   22642 C  C   . LYS G  1 268 ? 102.743 132.357 95.733  1.00 109.24 ? 468 LYS G C   1 
ATOM   22643 O  O   . LYS G  1 268 ? 102.941 133.446 95.183  1.00 109.24 ? 468 LYS G O   1 
ATOM   22644 C  CB  . LYS G  1 268 ? 104.602 130.787 96.346  1.00 109.24 ? 468 LYS G CB  1 
ATOM   22645 C  CG  . LYS G  1 268 ? 105.811 130.533 97.231  1.00 109.24 ? 468 LYS G CG  1 
ATOM   22646 C  CD  . LYS G  1 268 ? 106.651 131.787 97.396  1.00 109.24 ? 468 LYS G CD  1 
ATOM   22647 C  CE  . LYS G  1 268 ? 108.031 131.454 97.939  1.00 109.24 ? 468 LYS G CE  1 
ATOM   22648 N  NZ  . LYS G  1 268 ? 109.060 132.424 97.475  1.00 109.24 ? 468 LYS G NZ  1 
ATOM   22649 N  N   . LEU G  1 269 ? 101.742 131.550 95.376  1.00 110.91 ? 469 LEU G N   1 
ATOM   22650 C  CA  . LEU G  1 269 ? 100.770 131.970 94.369  1.00 110.91 ? 469 LEU G CA  1 
ATOM   22651 C  C   . LEU G  1 269 ? 99.898  133.114 94.877  1.00 110.91 ? 469 LEU G C   1 
ATOM   22652 O  O   . LEU G  1 269 ? 99.518  134.002 94.105  1.00 110.91 ? 469 LEU G O   1 
ATOM   22653 C  CB  . LEU G  1 269 ? 99.899  130.789 93.939  1.00 110.91 ? 469 LEU G CB  1 
ATOM   22654 C  CG  . LEU G  1 269 ? 100.414 129.894 92.809  1.00 110.91 ? 469 LEU G CG  1 
ATOM   22655 C  CD1 . LEU G  1 269 ? 100.544 130.707 91.534  1.00 110.91 ? 469 LEU G CD1 1 
ATOM   22656 C  CD2 . LEU G  1 269 ? 101.728 129.215 93.153  1.00 110.91 ? 469 LEU G CD2 1 
ATOM   22657 N  N   . ASP G  1 270 ? 99.559  133.100 96.168  1.00 115.16 ? 470 ASP G N   1 
ATOM   22658 C  CA  . ASP G  1 270 ? 98.707  134.141 96.735  1.00 115.16 ? 470 ASP G CA  1 
ATOM   22659 C  C   . ASP G  1 270 ? 99.370  135.509 96.630  1.00 115.16 ? 470 ASP G C   1 
ATOM   22660 O  O   . ASP G  1 270 ? 98.715  136.508 96.309  1.00 115.16 ? 470 ASP G O   1 
ATOM   22661 C  CB  . ASP G  1 270 ? 98.384  133.805 98.193  1.00 115.16 ? 470 ASP G CB  1 
ATOM   22662 C  CG  . ASP G  1 270 ? 97.306  134.699 98.779  1.00 115.16 ? 470 ASP G CG  1 
ATOM   22663 O  OD1 . ASP G  1 270 ? 96.744  135.535 98.041  1.00 115.16 ? 470 ASP G OD1 1 
ATOM   22664 O  OD2 . ASP G  1 270 ? 97.021  134.566 99.988  1.00 115.16 ? 470 ASP G OD2 1 
ATOM   22665 N  N   . SER G  1 271 ? 100.676 135.573 96.900  1.00 112.56 ? 471 SER G N   1 
ATOM   22666 C  CA  . SER G  1 271 ? 101.389 136.844 96.820  1.00 112.56 ? 471 SER G CA  1 
ATOM   22667 C  C   . SER G  1 271 ? 101.378 137.407 95.405  1.00 112.56 ? 471 SER G C   1 
ATOM   22668 O  O   . SER G  1 271 ? 101.270 138.625 95.222  1.00 112.56 ? 471 SER G O   1 
ATOM   22669 C  CB  . SER G  1 271 ? 102.826 136.671 97.312  1.00 112.56 ? 471 SER G CB  1 
ATOM   22670 O  OG  . SER G  1 271 ? 103.429 135.526 96.735  1.00 112.56 ? 471 SER G OG  1 
ATOM   22671 N  N   . GLY G  1 272 ? 101.484 136.545 94.397  1.00 115.27 ? 472 GLY G N   1 
ATOM   22672 C  CA  . GLY G  1 272 ? 101.451 136.986 93.017  1.00 115.27 ? 472 GLY G CA  1 
ATOM   22673 C  C   . GLY G  1 272 ? 101.027 135.891 92.061  1.00 115.27 ? 472 GLY G C   1 
ATOM   22674 O  O   . GLY G  1 272 ? 101.428 134.734 92.217  1.00 115.27 ? 472 GLY G O   1 
ATOM   22675 N  N   . LYS G  1 273 ? 100.219 136.245 91.064  1.00 103.32 ? 473 LYS G N   1 
ATOM   22676 C  CA  . LYS G  1 273 ? 99.716  135.262 90.113  1.00 103.32 ? 473 LYS G CA  1 
ATOM   22677 C  C   . LYS G  1 273 ? 100.860 134.713 89.270  1.00 103.32 ? 473 LYS G C   1 
ATOM   22678 O  O   . LYS G  1 273 ? 101.532 135.465 88.556  1.00 103.32 ? 473 LYS G O   1 
ATOM   22679 C  CB  . LYS G  1 273 ? 98.644  135.889 89.223  1.00 103.32 ? 473 LYS G CB  1 
ATOM   22680 C  CG  . LYS G  1 273 ? 98.081  134.951 88.162  1.00 103.32 ? 473 LYS G CG  1 
ATOM   22681 C  CD  . LYS G  1 273 ? 98.720  135.199 86.801  1.00 103.32 ? 473 LYS G CD  1 
ATOM   22682 C  CE  . LYS G  1 273 ? 98.237  134.198 85.768  1.00 103.32 ? 473 LYS G CE  1 
ATOM   22683 N  NZ  . LYS G  1 273 ? 99.238  133.988 84.687  1.00 103.32 ? 473 LYS G NZ  1 
ATOM   22684 N  N   . GLN G  1 274 ? 101.084 133.400 89.357  1.00 100.99 ? 474 GLN G N   1 
ATOM   22685 C  CA  . GLN G  1 274 ? 102.098 132.756 88.533  1.00 100.99 ? 474 GLN G CA  1 
ATOM   22686 C  C   . GLN G  1 274 ? 101.660 131.388 88.022  1.00 100.99 ? 474 GLN G C   1 
ATOM   22687 O  O   . GLN G  1 274 ? 102.480 130.677 87.426  1.00 100.99 ? 474 GLN G O   1 
ATOM   22688 C  CB  . GLN G  1 274 ? 103.415 132.631 89.308  1.00 100.99 ? 474 GLN G CB  1 
ATOM   22689 C  CG  . GLN G  1 274 ? 104.364 133.798 89.083  1.00 100.99 ? 474 GLN G CG  1 
ATOM   22690 C  CD  . GLN G  1 274 ? 105.706 133.602 89.755  1.00 100.99 ? 474 GLN G CD  1 
ATOM   22691 O  OE1 . GLN G  1 274 ? 106.696 133.268 89.104  1.00 100.99 ? 474 GLN G OE1 1 
ATOM   22692 N  NE2 . GLN G  1 274 ? 105.747 133.808 91.066  1.00 100.99 ? 474 GLN G NE2 1 
ATOM   22693 N  N   . ILE G  1 275 ? 100.407 130.994 88.232  1.00 94.97  ? 475 ILE G N   1 
ATOM   22694 C  CA  . ILE G  1 275 ? 99.908  129.703 87.772  1.00 94.97  ? 475 ILE G CA  1 
ATOM   22695 C  C   . ILE G  1 275 ? 99.315  129.865 86.380  1.00 94.97  ? 475 ILE G C   1 
ATOM   22696 O  O   . ILE G  1 275 ? 98.586  130.825 86.100  1.00 94.97  ? 475 ILE G O   1 
ATOM   22697 C  CB  . ILE G  1 275 ? 98.879  129.120 88.762  1.00 94.97  ? 475 ILE G CB  1 
ATOM   22698 C  CG1 . ILE G  1 275 ? 98.430  127.727 88.311  1.00 94.97  ? 475 ILE G CG1 1 
ATOM   22699 C  CG2 . ILE G  1 275 ? 97.690  130.058 88.944  1.00 94.97  ? 475 ILE G CG2 1 
ATOM   22700 C  CD1 . ILE G  1 275 ? 97.856  126.879 89.425  1.00 94.97  ? 475 ILE G CD1 1 
ATOM   22701 N  N   . LYS G  1 276 ? 99.650  128.932 85.494  1.00 78.20  ? 476 LYS G N   1 
ATOM   22702 C  CA  . LYS G  1 276 ? 99.138  128.940 84.133  1.00 78.20  ? 476 LYS G CA  1 
ATOM   22703 C  C   . LYS G  1 276 ? 98.844  127.508 83.716  1.00 78.20  ? 476 LYS G C   1 
ATOM   22704 O  O   . LYS G  1 276 ? 99.229  126.549 84.390  1.00 78.20  ? 476 LYS G O   1 
ATOM   22705 C  CB  . LYS G  1 276 ? 100.127 129.589 83.157  1.00 78.20  ? 476 LYS G CB  1 
ATOM   22706 C  CG  . LYS G  1 276 ? 100.351 131.075 83.371  1.00 78.20  ? 476 LYS G CG  1 
ATOM   22707 C  CD  . LYS G  1 276 ? 101.601 131.551 82.648  1.00 78.20  ? 476 LYS G CD  1 
ATOM   22708 C  CE  . LYS G  1 276 ? 102.044 132.915 83.149  1.00 78.20  ? 476 LYS G CE  1 
ATOM   22709 N  NZ  . LYS G  1 276 ? 103.352 133.322 82.568  1.00 78.20  ? 476 LYS G NZ  1 
ATOM   22710 N  N   . LEU G  1 277 ? 98.150  127.374 82.591  1.00 48.31  ? 477 LEU G N   1 
ATOM   22711 C  CA  . LEU G  1 277 ? 97.925  126.083 81.947  1.00 48.31  ? 477 LEU G CA  1 
ATOM   22712 C  C   . LEU G  1 277 ? 98.513  126.185 80.545  1.00 48.31  ? 477 LEU G C   1 
ATOM   22713 O  O   . LEU G  1 277 ? 97.930  126.824 79.664  1.00 48.31  ? 477 LEU G O   1 
ATOM   22714 C  CB  . LEU G  1 277 ? 96.442  125.725 81.917  1.00 48.31  ? 477 LEU G CB  1 
ATOM   22715 C  CG  . LEU G  1 277 ? 96.140  124.232 81.790  1.00 48.31  ? 477 LEU G CG  1 
ATOM   22716 C  CD1 . LEU G  1 277 ? 96.566  123.500 83.051  1.00 48.31  ? 477 LEU G CD1 1 
ATOM   22717 C  CD2 . LEU G  1 277 ? 94.667  124.004 81.512  1.00 48.31  ? 477 LEU G CD2 1 
ATOM   22718 N  N   . GLU G  1 278 ? 99.667  125.559 80.342  1.00 36.31  ? 478 GLU G N   1 
ATOM   22719 C  CA  . GLU G  1 278 ? 100.392 125.642 79.083  1.00 36.31  ? 478 GLU G CA  1 
ATOM   22720 C  C   . GLU G  1 278 ? 100.052 124.438 78.216  1.00 36.31  ? 478 GLU G C   1 
ATOM   22721 O  O   . GLU G  1 278 ? 100.073 123.298 78.691  1.00 36.31  ? 478 GLU G O   1 
ATOM   22722 C  CB  . GLU G  1 278 ? 101.900 125.715 79.327  1.00 36.31  ? 478 GLU G CB  1 
ATOM   22723 C  CG  . GLU G  1 278 ? 102.360 127.020 79.957  1.00 36.31  ? 478 GLU G CG  1 
ATOM   22724 C  CD  . GLU G  1 278 ? 103.755 126.929 80.545  1.00 36.31  ? 478 GLU G CD  1 
ATOM   22725 O  OE1 . GLU G  1 278 ? 104.272 125.801 80.681  1.00 36.31  ? 478 GLU G OE1 1 
ATOM   22726 O  OE2 . GLU G  1 278 ? 104.335 127.986 80.871  1.00 36.31  ? 478 GLU G OE2 1 
ATOM   22727 N  N   . THR G  1 279 ? 99.732  124.697 76.951  1.00 24.64  ? 479 THR G N   1 
ATOM   22728 C  CA  . THR G  1 279 ? 99.400  123.650 75.988  1.00 24.64  ? 479 THR G CA  1 
ATOM   22729 C  C   . THR G  1 279 ? 100.654 123.378 75.164  1.00 24.64  ? 479 THR G C   1 
ATOM   22730 O  O   . THR G  1 279 ? 100.932 124.061 74.178  1.00 24.64  ? 479 THR G O   1 
ATOM   22731 C  CB  . THR G  1 279 ? 98.227  124.067 75.112  1.00 24.64  ? 479 THR G CB  1 
ATOM   22732 O  OG1 . THR G  1 279 ? 97.228  124.697 75.923  1.00 24.64  ? 479 THR G OG1 1 
ATOM   22733 C  CG2 . THR G  1 279 ? 97.621  122.857 74.435  1.00 24.64  ? 479 THR G CG2 1 
ATOM   22734 N  N   . THR G  1 280 ? 101.420 122.369 75.584  1.00 27.63  ? 480 THR G N   1 
ATOM   22735 C  CA  . THR G  1 280 ? 102.677 122.065 74.908  1.00 27.63  ? 480 THR G CA  1 
ATOM   22736 C  C   . THR G  1 280 ? 102.445 121.623 73.469  1.00 27.63  ? 480 THR G C   1 
ATOM   22737 O  O   . THR G  1 280 ? 103.173 122.040 72.560  1.00 27.63  ? 480 THR G O   1 
ATOM   22738 C  CB  . THR G  1 280 ? 103.442 120.992 75.681  1.00 27.63  ? 480 THR G CB  1 
ATOM   22739 O  OG1 . THR G  1 280 ? 102.613 119.836 75.844  1.00 27.63  ? 480 THR G OG1 1 
ATOM   22740 C  CG2 . THR G  1 280 ? 103.838 121.512 77.050  1.00 27.63  ? 480 THR G CG2 1 
ATOM   22741 N  N   . GLN G  1 281 ? 101.436 120.787 73.238  1.00 5.00   ? 481 GLN G N   1 
ATOM   22742 C  CA  . GLN G  1 281 ? 101.164 120.287 71.898  1.00 5.00   ? 481 GLN G CA  1 
ATOM   22743 C  C   . GLN G  1 281 ? 99.708  119.862 71.811  1.00 5.00   ? 481 GLN G C   1 
ATOM   22744 O  O   . GLN G  1 281 ? 99.054  119.605 72.824  1.00 5.00   ? 481 GLN G O   1 
ATOM   22745 C  CB  . GLN G  1 281 ? 102.090 119.121 71.541  1.00 5.00   ? 481 GLN G CB  1 
ATOM   22746 C  CG  . GLN G  1 281 ? 101.967 117.930 72.472  1.00 5.00   ? 481 GLN G CG  1 
ATOM   22747 C  CD  . GLN G  1 281 ? 102.950 116.830 72.140  1.00 5.00   ? 481 GLN G CD  1 
ATOM   22748 O  OE1 . GLN G  1 281 ? 103.603 116.862 71.099  1.00 5.00   ? 481 GLN G OE1 1 
ATOM   22749 N  NE2 . GLN G  1 281 ? 103.062 115.849 73.025  1.00 5.00   ? 481 GLN G NE2 1 
ATOM   22750 N  N   . VAL G  1 282 ? 99.209  119.792 70.578  1.00 5.00   ? 482 VAL G N   1 
ATOM   22751 C  CA  . VAL G  1 282 ? 97.840  119.375 70.296  1.00 5.00   ? 482 VAL G CA  1 
ATOM   22752 C  C   . VAL G  1 282 ? 97.863  118.430 69.102  1.00 5.00   ? 482 VAL G C   1 
ATOM   22753 O  O   . VAL G  1 282 ? 98.534  118.696 68.100  1.00 5.00   ? 482 VAL G O   1 
ATOM   22754 C  CB  . VAL G  1 282 ? 96.917  120.583 70.020  1.00 5.00   ? 482 VAL G CB  1 
ATOM   22755 C  CG1 . VAL G  1 282 ? 95.575  120.120 69.494  1.00 5.00   ? 482 VAL G CG1 1 
ATOM   22756 C  CG2 . VAL G  1 282 ? 96.727  121.409 71.275  1.00 5.00   ? 482 VAL G CG2 1 
ATOM   22757 N  N   . SER G  1 283 ? 97.128  117.326 69.210  1.00 5.00   ? 483 SER G N   1 
ATOM   22758 C  CA  . SER G  1 283 ? 97.008  116.350 68.139  1.00 5.00   ? 483 SER G CA  1 
ATOM   22759 C  C   . SER G  1 283 ? 95.586  116.361 67.598  1.00 5.00   ? 483 SER G C   1 
ATOM   22760 O  O   . SER G  1 283 ? 94.616  116.402 68.359  1.00 5.00   ? 483 SER G O   1 
ATOM   22761 C  CB  . SER G  1 283 ? 97.368  114.943 68.621  1.00 5.00   ? 483 SER G CB  1 
ATOM   22762 O  OG  . SER G  1 283 ? 98.682  114.904 69.145  1.00 5.00   ? 483 SER G OG  1 
ATOM   22763 N  N   . GLY G  1 284 ? 95.469  116.317 66.274  1.00 5.00   ? 484 GLY G N   1 
ATOM   22764 C  CA  . GLY G  1 284 ? 94.172  116.388 65.630  1.00 5.00   ? 484 GLY G CA  1 
ATOM   22765 C  C   . GLY G  1 284 ? 94.213  116.005 64.167  1.00 5.00   ? 484 GLY G C   1 
ATOM   22766 O  O   . GLY G  1 284 ? 95.293  115.869 63.586  1.00 5.00   ? 484 GLY G O   1 
ATOM   22767 N  N   . ASN G  1 285 ? 93.044  115.831 63.559  1.00 5.00   ? 485 ASN G N   1 
ATOM   22768 C  CA  . ASN G  1 285 ? 92.922  115.321 62.202  1.00 5.00   ? 485 ASN G CA  1 
ATOM   22769 C  C   . ASN G  1 285 ? 92.458  116.424 61.255  1.00 5.00   ? 485 ASN G C   1 
ATOM   22770 O  O   . ASN G  1 285 ? 92.068  117.516 61.672  1.00 5.00   ? 485 ASN G O   1 
ATOM   22771 C  CB  . ASN G  1 285 ? 91.956  114.137 62.165  1.00 5.00   ? 485 ASN G CB  1 
ATOM   22772 C  CG  . ASN G  1 285 ? 92.542  112.887 62.782  1.00 5.00   ? 485 ASN G CG  1 
ATOM   22773 O  OD1 . ASN G  1 285 ? 93.748  112.660 62.727  1.00 5.00   ? 485 ASN G OD1 1 
ATOM   22774 N  ND2 . ASN G  1 285 ? 91.685  112.065 63.373  1.00 5.00   ? 485 ASN G ND2 1 
ATOM   22775 N  N   . TYR G  1 286 ? 92.503  116.118 59.960  1.00 5.00   ? 486 TYR G N   1 
ATOM   22776 C  CA  . TYR G  1 286 ? 91.998  117.004 58.921  1.00 5.00   ? 486 TYR G CA  1 
ATOM   22777 C  C   . TYR G  1 286 ? 91.251  116.176 57.886  1.00 5.00   ? 486 TYR G C   1 
ATOM   22778 O  O   . TYR G  1 286 ? 91.474  114.970 57.756  1.00 5.00   ? 486 TYR G O   1 
ATOM   22779 C  CB  . TYR G  1 286 ? 93.126  117.830 58.273  1.00 5.00   ? 486 TYR G CB  1 
ATOM   22780 C  CG  . TYR G  1 286 ? 94.103  117.057 57.416  1.00 5.00   ? 486 TYR G CG  1 
ATOM   22781 C  CD1 . TYR G  1 286 ? 95.257  116.517 57.964  1.00 5.00   ? 486 TYR G CD1 1 
ATOM   22782 C  CD2 . TYR G  1 286 ? 93.892  116.894 56.054  1.00 5.00   ? 486 TYR G CD2 1 
ATOM   22783 C  CE1 . TYR G  1 286 ? 96.161  115.820 57.185  1.00 5.00   ? 486 TYR G CE1 1 
ATOM   22784 C  CE2 . TYR G  1 286 ? 94.790  116.194 55.269  1.00 5.00   ? 486 TYR G CE2 1 
ATOM   22785 C  CZ  . TYR G  1 286 ? 95.922  115.661 55.839  1.00 5.00   ? 486 TYR G CZ  1 
ATOM   22786 N  N   . GLY G  1 287 ? 90.353  116.831 57.156  1.00 5.00   ? 487 GLY G N   1 
ATOM   22787 C  CA  . GLY G  1 287 ? 89.395  116.154 56.298  1.00 5.00   ? 487 GLY G CA  1 
ATOM   22788 C  C   . GLY G  1 287 ? 89.740  116.300 54.826  1.00 5.00   ? 487 GLY G C   1 
ATOM   22789 O  O   . GLY G  1 287 ? 90.043  117.396 54.354  1.00 5.00   ? 487 GLY G O   1 
ATOM   22790 N  N   . THR G  1 288 ? 89.684  115.174 54.115  1.00 2.35   ? 488 THR G N   1 
ATOM   22791 C  CA  . THR G  1 288 ? 89.861  115.134 52.671  1.00 2.35   ? 488 THR G CA  1 
ATOM   22792 C  C   . THR G  1 288 ? 88.774  114.263 52.064  1.00 2.35   ? 488 THR G C   1 
ATOM   22793 O  O   . THR G  1 288 ? 88.248  113.366 52.727  1.00 2.35   ? 488 THR G O   1 
ATOM   22794 C  CB  . THR G  1 288 ? 91.235  114.579 52.266  1.00 2.35   ? 488 THR G CB  1 
ATOM   22795 O  OG1 . THR G  1 288 ? 91.307  113.186 52.593  1.00 2.35   ? 488 THR G OG1 1 
ATOM   22796 C  CG2 . THR G  1 288 ? 92.352  115.324 52.970  1.00 2.35   ? 488 THR G CG2 1 
ATOM   22797 N  N   . LYS G  1 289 ? 88.442  114.531 50.804  1.00 42.79  ? 489 LYS G N   1 
ATOM   22798 C  CA  . LYS G  1 289 ? 87.486  113.695 50.092  1.00 42.79  ? 489 LYS G CA  1 
ATOM   22799 C  C   . LYS G  1 289 ? 88.198  112.502 49.469  1.00 42.79  ? 489 LYS G C   1 
ATOM   22800 O  O   . LYS G  1 289 ? 89.199  112.661 48.765  1.00 42.79  ? 489 LYS G O   1 
ATOM   22801 C  CB  . LYS G  1 289 ? 86.766  114.508 49.016  1.00 42.79  ? 489 LYS G CB  1 
ATOM   22802 C  CG  . LYS G  1 289 ? 85.510  115.208 49.510  1.00 42.79  ? 489 LYS G CG  1 
ATOM   22803 C  CD  . LYS G  1 289 ? 85.367  116.597 48.912  1.00 42.79  ? 489 LYS G CD  1 
ATOM   22804 C  CE  . LYS G  1 289 ? 84.507  117.486 49.798  1.00 42.79  ? 489 LYS G CE  1 
ATOM   22805 N  NZ  . LYS G  1 289 ? 84.487  118.901 49.334  1.00 42.79  ? 489 LYS G NZ  1 
ATOM   22806 N  N   . ASN G  1 290 ? 87.680  111.303 49.726  1.00 62.33  ? 490 ASN G N   1 
ATOM   22807 C  CA  . ASN G  1 290 ? 88.289  110.085 49.219  1.00 62.33  ? 490 ASN G CA  1 
ATOM   22808 C  C   . ASN G  1 290 ? 87.825  109.808 47.787  1.00 62.33  ? 490 ASN G C   1 
ATOM   22809 O  O   . ASN G  1 290 ? 87.060  110.571 47.192  1.00 62.33  ? 490 ASN G O   1 
ATOM   22810 C  CB  . ASN G  1 290 ? 87.987  108.912 50.154  1.00 62.33  ? 490 ASN G CB  1 
ATOM   22811 C  CG  . ASN G  1 290 ? 86.549  108.435 50.063  1.00 62.33  ? 490 ASN G CG  1 
ATOM   22812 O  OD1 . ASN G  1 290 ? 85.667  109.153 49.592  1.00 62.33  ? 490 ASN G OD1 1 
ATOM   22813 N  ND2 . ASN G  1 290 ? 86.305  107.213 50.519  1.00 62.33  ? 490 ASN G ND2 1 
ATOM   22814 N  N   . SER G  1 291 ? 88.309  108.698 47.222  1.00 40.05  ? 491 SER G N   1 
ATOM   22815 C  CA  . SER G  1 291 ? 87.966  108.353 45.845  1.00 40.05  ? 491 SER G CA  1 
ATOM   22816 C  C   . SER G  1 291 ? 86.480  108.053 45.697  1.00 40.05  ? 491 SER G C   1 
ATOM   22817 O  O   . SER G  1 291 ? 85.855  108.452 44.708  1.00 40.05  ? 491 SER G O   1 
ATOM   22818 C  CB  . SER G  1 291 ? 88.800  107.160 45.380  1.00 40.05  ? 491 SER G CB  1 
ATOM   22819 O  OG  . SER G  1 291 ? 90.183  107.463 45.400  1.00 40.05  ? 491 SER G OG  1 
ATOM   22820 N  N   . GLN G  1 292 ? 85.898  107.339 46.665  1.00 47.32  ? 492 GLN G N   1 
ATOM   22821 C  CA  . GLN G  1 292 ? 84.479  107.002 46.586  1.00 47.32  ? 492 GLN G CA  1 
ATOM   22822 C  C   . GLN G  1 292 ? 83.608  108.252 46.632  1.00 47.32  ? 492 GLN G C   1 
ATOM   22823 O  O   . GLN G  1 292 ? 82.622  108.356 45.894  1.00 47.32  ? 492 GLN G O   1 
ATOM   22824 C  CB  . GLN G  1 292 ? 84.103  106.042 47.713  1.00 47.32  ? 492 GLN G CB  1 
ATOM   22825 C  CG  . GLN G  1 292 ? 84.800  104.692 47.636  1.00 47.32  ? 492 GLN G CG  1 
ATOM   22826 C  CD  . GLN G  1 292 ? 84.401  103.898 46.407  1.00 47.32  ? 492 GLN G CD  1 
ATOM   22827 O  OE1 . GLN G  1 292 ? 85.180  103.758 45.465  1.00 47.32  ? 492 GLN G OE1 1 
ATOM   22828 N  NE2 . GLN G  1 292 ? 83.183  103.371 46.413  1.00 47.32  ? 492 GLN G NE2 1 
ATOM   22829 N  N   . GLY G  1 293 ? 83.953  109.209 47.489  1.00 43.83  ? 493 GLY G N   1 
ATOM   22830 C  CA  . GLY G  1 293 ? 83.200  110.444 47.573  1.00 43.83  ? 493 GLY G CA  1 
ATOM   22831 C  C   . GLY G  1 293 ? 82.906  110.883 48.992  1.00 43.83  ? 493 GLY G C   1 
ATOM   22832 O  O   . GLY G  1 293 ? 82.223  111.889 49.209  1.00 43.83  ? 493 GLY G O   1 
ATOM   22833 N  N   . GLN G  1 294 ? 83.417  110.139 49.966  1.00 25.80  ? 494 GLN G N   1 
ATOM   22834 C  CA  . GLN G  1 294 ? 83.204  110.453 51.369  1.00 25.80  ? 494 GLN G CA  1 
ATOM   22835 C  C   . GLN G  1 294 ? 84.317  111.356 51.894  1.00 25.80  ? 494 GLN G C   1 
ATOM   22836 O  O   . GLN G  1 294 ? 85.315  111.617 51.221  1.00 25.80  ? 494 GLN G O   1 
ATOM   22837 C  CB  . GLN G  1 294 ? 83.126  109.170 52.194  1.00 25.80  ? 494 GLN G CB  1 
ATOM   22838 C  CG  . GLN G  1 294 ? 82.348  108.051 51.529  1.00 25.80  ? 494 GLN G CG  1 
ATOM   22839 C  CD  . GLN G  1 294 ? 80.864  108.134 51.806  1.00 25.80  ? 494 GLN G CD  1 
ATOM   22840 O  OE1 . GLN G  1 294 ? 80.429  108.019 52.950  1.00 25.80  ? 494 GLN G OE1 1 
ATOM   22841 N  NE2 . GLN G  1 294 ? 80.075  108.332 50.757  1.00 25.80  ? 494 GLN G NE2 1 
ATOM   22842 N  N   . ILE G  1 295 ? 84.132  111.837 53.119  1.00 5.00   ? 495 ILE G N   1 
ATOM   22843 C  CA  . ILE G  1 295 ? 85.130  112.638 53.817  1.00 5.00   ? 495 ILE G CA  1 
ATOM   22844 C  C   . ILE G  1 295 ? 85.784  111.759 54.871  1.00 5.00   ? 495 ILE G C   1 
ATOM   22845 O  O   . ILE G  1 295 ? 85.096  111.193 55.730  1.00 5.00   ? 495 ILE G O   1 
ATOM   22846 C  CB  . ILE G  1 295 ? 84.500  113.889 54.452  1.00 5.00   ? 495 ILE G CB  1 
ATOM   22847 C  CG1 . ILE G  1 295 ? 84.264  114.965 53.396  1.00 5.00   ? 495 ILE G CG1 1 
ATOM   22848 C  CG2 . ILE G  1 295 ? 85.393  114.440 55.545  1.00 5.00   ? 495 ILE G CG2 1 
ATOM   22849 C  CD1 . ILE G  1 295 ? 83.748  116.261 53.963  1.00 5.00   ? 495 ILE G CD1 1 
ATOM   22850 N  N   . ILE G  1 296 ? 87.108  111.641 54.812  1.00 5.00   ? 496 ILE G N   1 
ATOM   22851 C  CA  . ILE G  1 296 ? 87.862  110.755 55.689  1.00 5.00   ? 496 ILE G CA  1 
ATOM   22852 C  C   . ILE G  1 296 ? 88.756  111.599 56.586  1.00 5.00   ? 496 ILE G C   1 
ATOM   22853 O  O   . ILE G  1 296 ? 89.460  112.494 56.106  1.00 5.00   ? 496 ILE G O   1 
ATOM   22854 C  CB  . ILE G  1 296 ? 88.687  109.731 54.888  1.00 5.00   ? 496 ILE G CB  1 
ATOM   22855 C  CG1 . ILE G  1 296 ? 89.430  110.418 53.739  1.00 5.00   ? 496 ILE G CG1 1 
ATOM   22856 C  CG2 . ILE G  1 296 ? 87.790  108.623 54.364  1.00 5.00   ? 496 ILE G CG2 1 
ATOM   22857 C  CD1 . ILE G  1 296 ? 90.532  109.579 53.132  1.00 5.00   ? 496 ILE G CD1 1 
ATOM   22858 N  N   . THR G  1 297 ? 88.711  111.323 57.896  1.00 5.00   ? 497 THR G N   1 
ATOM   22859 C  CA  . THR G  1 297 ? 89.506  112.078 58.859  1.00 5.00   ? 497 THR G CA  1 
ATOM   22860 C  C   . THR G  1 297 ? 90.212  111.175 59.866  1.00 5.00   ? 497 THR G C   1 
ATOM   22861 O  O   . THR G  1 297 ? 90.387  111.578 61.021  1.00 5.00   ? 497 THR G O   1 
ATOM   22862 C  CB  . THR G  1 297 ? 88.641  113.081 59.638  1.00 5.00   ? 497 THR G CB  1 
ATOM   22863 O  OG1 . THR G  1 297 ? 87.637  112.378 60.377  1.00 5.00   ? 497 THR G OG1 1 
ATOM   22864 C  CG2 . THR G  1 297 ? 87.961  114.058 58.702  1.00 5.00   ? 497 THR G CG2 1 
ATOM   22865 N  N   . GLU G  1 298 ? 90.615  109.967 59.473  1.00 5.00   ? 498 GLU G N   1 
ATOM   22866 C  CA  . GLU G  1 298 ? 91.226  109.038 60.420  1.00 5.00   ? 498 GLU G CA  1 
ATOM   22867 C  C   . GLU G  1 298 ? 92.748  109.014 60.299  1.00 5.00   ? 498 GLU G C   1 
ATOM   22868 O  O   . GLU G  1 298 ? 93.459  109.297 61.269  1.00 5.00   ? 498 GLU G O   1 
ATOM   22869 C  CB  . GLU G  1 298 ? 90.650  107.632 60.223  1.00 5.00   ? 498 GLU G CB  1 
ATOM   22870 C  CG  . GLU G  1 298 ? 91.301  106.556 61.084  1.00 5.00   ? 498 GLU G CG  1 
ATOM   22871 C  CD  . GLU G  1 298 ? 90.782  106.529 62.513  1.00 5.00   ? 498 GLU G CD  1 
ATOM   22872 O  OE1 . GLU G  1 298 ? 90.293  107.568 63.003  1.00 5.00   ? 498 GLU G OE1 1 
ATOM   22873 O  OE2 . GLU G  1 298 ? 90.865  105.458 63.150  1.00 5.00   ? 498 GLU G OE2 1 
ATOM   22874 N  N   . GLY G  1 299 ? 93.260  108.673 59.118  1.00 5.00   ? 499 GLY G N   1 
ATOM   22875 C  CA  . GLY G  1 299 ? 94.698  108.637 58.921  1.00 5.00   ? 499 GLY G CA  1 
ATOM   22876 C  C   . GLY G  1 299 ? 95.328  109.984 58.649  1.00 5.00   ? 499 GLY G C   1 
ATOM   22877 O  O   . GLY G  1 299 ? 96.560  110.078 58.625  1.00 5.00   ? 499 GLY G O   1 
ATOM   22878 N  N   . ASN G  1 300 ? 94.519  111.020 58.450  1.00 5.00   ? 500 ASN G N   1 
ATOM   22879 C  CA  . ASN G  1 300 ? 95.005  112.350 58.104  1.00 5.00   ? 500 ASN G CA  1 
ATOM   22880 C  C   . ASN G  1 300 ? 95.282  113.114 59.393  1.00 5.00   ? 500 ASN G C   1 
ATOM   22881 O  O   . ASN G  1 300 ? 94.355  113.424 60.144  1.00 5.00   ? 500 ASN G O   1 
ATOM   22882 C  CB  . ASN G  1 300 ? 93.974  113.078 57.247  1.00 5.00   ? 500 ASN G CB  1 
ATOM   22883 C  CG  . ASN G  1 300 ? 93.710  112.377 55.934  1.00 5.00   ? 500 ASN G CG  1 
ATOM   22884 O  OD1 . ASN G  1 300 ? 94.385  111.410 55.587  1.00 5.00   ? 500 ASN G OD1 1 
ATOM   22885 N  ND2 . ASN G  1 300 ? 92.715  112.853 55.201  1.00 5.00   ? 500 ASN G ND2 1 
ATOM   22886 N  N   . SER G  1 301 ? 96.548  113.424 59.648  1.00 5.00   ? 501 SER G N   1 
ATOM   22887 C  CA  . SER G  1 301 ? 96.950  114.093 60.876  1.00 5.00   ? 501 SER G CA  1 
ATOM   22888 C  C   . SER G  1 301 ? 97.532  115.469 60.579  1.00 5.00   ? 501 SER G C   1 
ATOM   22889 O  O   . SER G  1 301 ? 98.116  115.709 59.520  1.00 5.00   ? 501 SER G O   1 
ATOM   22890 C  CB  . SER G  1 301 ? 97.971  113.253 61.650  1.00 5.00   ? 501 SER G CB  1 
ATOM   22891 O  OG  . SER G  1 301 ? 98.278  113.852 62.895  1.00 5.00   ? 501 SER G OG  1 
ATOM   22892 N  N   . TRP G  1 302 ? 97.370  116.377 61.543  1.00 5.00   ? 502 TRP G N   1 
ATOM   22893 C  CA  . TRP G  1 302 ? 97.871  117.737 61.417  1.00 5.00   ? 502 TRP G CA  1 
ATOM   22894 C  C   . TRP G  1 302 ? 99.326  117.893 61.829  1.00 5.00   ? 502 TRP G C   1 
ATOM   22895 O  O   . TRP G  1 302 ? 99.962  118.869 61.420  1.00 5.00   ? 502 TRP G O   1 
ATOM   22896 C  CB  . TRP G  1 302 ? 97.018  118.703 62.253  1.00 5.00   ? 502 TRP G CB  1 
ATOM   22897 C  CG  . TRP G  1 302 ? 95.897  119.341 61.493  1.00 5.00   ? 502 TRP G CG  1 
ATOM   22898 C  CD1 . TRP G  1 302 ? 94.565  119.221 61.749  1.00 5.00   ? 502 TRP G CD1 1 
ATOM   22899 C  CD2 . TRP G  1 302 ? 96.011  120.207 60.358  1.00 5.00   ? 502 TRP G CD2 1 
ATOM   22900 N  NE1 . TRP G  1 302 ? 93.840  119.953 60.843  1.00 5.00   ? 502 TRP G NE1 1 
ATOM   22901 C  CE2 . TRP G  1 302 ? 94.705  120.568 59.977  1.00 5.00   ? 502 TRP G CE2 1 
ATOM   22902 C  CE3 . TRP G  1 302 ? 97.089  120.710 59.625  1.00 5.00   ? 502 TRP G CE3 1 
ATOM   22903 C  CZ2 . TRP G  1 302 ? 94.448  121.409 58.897  1.00 5.00   ? 502 TRP G CZ2 1 
ATOM   22904 C  CZ3 . TRP G  1 302 ? 96.832  121.542 58.553  1.00 5.00   ? 502 TRP G CZ3 1 
ATOM   22905 C  CH2 . TRP G  1 302 ? 95.523  121.883 58.199  1.00 5.00   ? 502 TRP G CH2 1 
ATOM   22906 N  N   . SER G  1 303 ? 99.865  116.969 62.617  1.00 5.00   ? 503 SER G N   1 
ATOM   22907 C  CA  . SER G  1 303 ? 101.256 117.037 63.054  1.00 5.00   ? 503 SER G CA  1 
ATOM   22908 C  C   . SER G  1 303 ? 102.242 116.777 61.934  1.00 5.00   ? 503 SER G C   1 
ATOM   22909 O  O   . SER G  1 303 ? 103.444 117.008 62.119  1.00 5.00   ? 503 SER G O   1 
ATOM   22910 C  CB  . SER G  1 303 ? 101.490 116.045 64.193  1.00 5.00   ? 503 SER G CB  1 
ATOM   22911 O  OG  . SER G  1 303 ? 100.583 116.273 65.254  1.00 5.00   ? 503 SER G OG  1 
ATOM   22912 N  N   . ASN G  1 304 ? 101.768 116.299 60.785  1.00 5.00   ? 504 ASN G N   1 
ATOM   22913 C  CA  . ASN G  1 304 ? 102.600 116.104 59.610  1.00 5.00   ? 504 ASN G CA  1 
ATOM   22914 C  C   . ASN G  1 304 ? 102.828 117.390 58.834  1.00 5.00   ? 504 ASN G C   1 
ATOM   22915 O  O   . ASN G  1 304 ? 103.709 117.430 57.969  1.00 5.00   ? 504 ASN G O   1 
ATOM   22916 C  CB  . ASN G  1 304 ? 101.969 115.059 58.685  1.00 5.00   ? 504 ASN G CB  1 
ATOM   22917 C  CG  . ASN G  1 304 ? 101.803 113.720 59.355  1.00 5.00   ? 504 ASN G CG  1 
ATOM   22918 O  OD1 . ASN G  1 304 ? 102.306 113.499 60.454  1.00 5.00   ? 504 ASN G OD1 1 
ATOM   22919 N  ND2 . ASN G  1 304 ? 101.088 112.816 58.699  1.00 5.00   ? 504 ASN G ND2 1 
ATOM   22920 N  N   . TYR G  1 305 ? 102.056 118.445 59.119  1.00 5.00   ? 505 TYR G N   1 
ATOM   22921 C  CA  . TYR G  1 305 ? 102.162 119.670 58.336  1.00 5.00   ? 505 TYR G CA  1 
ATOM   22922 C  C   . TYR G  1 305 ? 102.494 120.891 59.188  1.00 5.00   ? 505 TYR G C   1 
ATOM   22923 O  O   . TYR G  1 305 ? 102.702 121.973 58.629  1.00 5.00   ? 505 TYR G O   1 
ATOM   22924 C  CB  . TYR G  1 305 ? 100.854 119.921 57.580  1.00 5.00   ? 505 TYR G CB  1 
ATOM   22925 C  CG  . TYR G  1 305 ? 100.514 118.848 56.573  1.00 5.00   ? 505 TYR G CG  1 
ATOM   22926 C  CD1 . TYR G  1 305 ? 101.166 118.785 55.351  1.00 5.00   ? 505 TYR G CD1 1 
ATOM   22927 C  CD2 . TYR G  1 305 ? 99.548  117.892 56.849  1.00 5.00   ? 505 TYR G CD2 1 
ATOM   22928 C  CE1 . TYR G  1 305 ? 100.858 117.805 54.429  1.00 5.00   ? 505 TYR G CE1 1 
ATOM   22929 C  CE2 . TYR G  1 305 ? 99.236  116.909 55.935  1.00 5.00   ? 505 TYR G CE2 1 
ATOM   22930 C  CZ  . TYR G  1 305 ? 99.894  116.869 54.727  1.00 5.00   ? 505 TYR G CZ  1 
ATOM   22931 N  N   . ILE G  1 306 ? 102.561 120.756 60.509  1.00 5.00   ? 506 ILE G N   1 
ATOM   22932 C  CA  . ILE G  1 306 ? 102.821 121.883 61.393  1.00 5.00   ? 506 ILE G CA  1 
ATOM   22933 C  C   . ILE G  1 306 ? 104.247 122.399 61.244  1.00 5.00   ? 506 ILE G C   1 
ATOM   22934 O  O   . ILE G  1 306 ? 104.459 123.603 61.098  1.00 5.00   ? 506 ILE G O   1 
ATOM   22935 C  CB  . ILE G  1 306 ? 102.521 121.488 62.854  1.00 5.00   ? 506 ILE G CB  1 
ATOM   22936 C  CG1 . ILE G  1 306 ? 101.013 121.475 63.099  1.00 5.00   ? 506 ILE G CG1 1 
ATOM   22937 C  CG2 . ILE G  1 306 ? 103.205 122.436 63.821  1.00 5.00   ? 506 ILE G CG2 1 
ATOM   22938 C  CD1 . ILE G  1 306 ? 100.625 120.984 64.472  1.00 5.00   ? 506 ILE G CD1 1 
ATOM   22939 N  N   . SER G  1 307 ? 105.233 121.499 61.258  1.00 5.00   ? 507 SER G N   1 
ATOM   22940 C  CA  . SER G  1 307 ? 106.620 121.925 61.104  1.00 5.00   ? 507 SER G CA  1 
ATOM   22941 C  C   . SER G  1 307 ? 106.868 122.507 59.719  1.00 5.00   ? 507 SER G C   1 
ATOM   22942 O  O   . SER G  1 307 ? 107.678 123.426 59.561  1.00 5.00   ? 507 SER G O   1 
ATOM   22943 C  CB  . SER G  1 307 ? 107.563 120.754 61.373  1.00 5.00   ? 507 SER G CB  1 
ATOM   22944 O  OG  . SER G  1 307 ? 107.578 120.413 62.747  1.00 5.00   ? 507 SER G OG  1 
ATOM   22945 N  N   . GLN G  1 308 ? 106.182 121.982 58.703  1.00 42.29  ? 508 GLN G N   1 
ATOM   22946 C  CA  . GLN G  1 308 ? 106.348 122.498 57.349  1.00 42.29  ? 508 GLN G CA  1 
ATOM   22947 C  C   . GLN G  1 308 ? 105.680 123.859 57.193  1.00 42.29  ? 508 GLN G C   1 
ATOM   22948 O  O   . GLN G  1 308 ? 106.247 124.771 56.581  1.00 42.29  ? 508 GLN G O   1 
ATOM   22949 C  CB  . GLN G  1 308 ? 105.785 121.496 56.342  1.00 42.29  ? 508 GLN G CB  1 
ATOM   22950 C  CG  . GLN G  1 308 ? 105.600 122.054 54.948  1.00 42.29  ? 508 GLN G CG  1 
ATOM   22951 C  CD  . GLN G  1 308 ? 105.201 120.991 53.948  1.00 42.29  ? 508 GLN G CD  1 
ATOM   22952 O  OE1 . GLN G  1 308 ? 106.038 120.224 53.474  1.00 42.29  ? 508 GLN G OE1 1 
ATOM   22953 N  NE2 . GLN G  1 308 ? 103.916 120.938 53.621  1.00 42.29  ? 508 GLN G NE2 1 
ATOM   22954 N  N   . ILE G  1 309 ? 104.473 124.015 57.741  1.00 5.00   ? 509 ILE G N   1 
ATOM   22955 C  CA  . ILE G  1 309 ? 103.763 125.286 57.623  1.00 5.00   ? 509 ILE G CA  1 
ATOM   22956 C  C   . ILE G  1 309 ? 104.484 126.384 58.395  1.00 5.00   ? 509 ILE G C   1 
ATOM   22957 O  O   . ILE G  1 309 ? 104.663 127.498 57.889  1.00 5.00   ? 509 ILE G O   1 
ATOM   22958 C  CB  . ILE G  1 309 ? 102.304 125.131 58.090  1.00 5.00   ? 509 ILE G CB  1 
ATOM   22959 C  CG1 . ILE G  1 309 ? 101.479 124.387 57.040  1.00 5.00   ? 509 ILE G CG1 1 
ATOM   22960 C  CG2 . ILE G  1 309 ? 101.686 126.487 58.382  1.00 5.00   ? 509 ILE G CG2 1 
ATOM   22961 C  CD1 . ILE G  1 309 ? 100.092 124.023 57.507  1.00 5.00   ? 509 ILE G CD1 1 
ATOM   22962 N  N   . ASP G  1 310 ? 104.913 126.094 59.626  1.00 5.00   ? 510 ASP G N   1 
ATOM   22963 C  CA  . ASP G  1 310 ? 105.560 127.117 60.442  1.00 5.00   ? 510 ASP G CA  1 
ATOM   22964 C  C   . ASP G  1 310 ? 106.911 127.547 59.886  1.00 5.00   ? 510 ASP G C   1 
ATOM   22965 O  O   . ASP G  1 310 ? 107.372 128.647 60.204  1.00 5.00   ? 510 ASP G O   1 
ATOM   22966 C  CB  . ASP G  1 310 ? 105.726 126.621 61.878  1.00 5.00   ? 510 ASP G CB  1 
ATOM   22967 C  CG  . ASP G  1 310 ? 104.404 126.287 62.538  1.00 5.00   ? 510 ASP G CG  1 
ATOM   22968 O  OD1 . ASP G  1 310 ? 103.371 126.278 61.837  1.00 5.00   ? 510 ASP G OD1 1 
ATOM   22969 O  OD2 . ASP G  1 310 ? 104.397 126.037 63.760  1.00 5.00   ? 510 ASP G OD2 1 
ATOM   22970 N  N   . SER G  1 311 ? 107.553 126.715 59.070  1.00 5.00   ? 511 SER G N   1 
ATOM   22971 C  CA  . SER G  1 311 ? 108.876 127.007 58.537  1.00 5.00   ? 511 SER G CA  1 
ATOM   22972 C  C   . SER G  1 311 ? 108.839 127.523 57.105  1.00 5.00   ? 511 SER G C   1 
ATOM   22973 O  O   . SER G  1 311 ? 109.881 127.565 56.447  1.00 5.00   ? 511 SER G O   1 
ATOM   22974 C  CB  . SER G  1 311 ? 109.760 125.761 58.614  1.00 5.00   ? 511 SER G CB  1 
ATOM   22975 O  OG  . SER G  1 311 ? 110.907 125.899 57.795  1.00 5.00   ? 511 SER G OG  1 
ATOM   22976 N  N   . VAL G  1 312 ? 107.666 127.914 56.605  1.00 5.00   ? 512 VAL G N   1 
ATOM   22977 C  CA  . VAL G  1 312 ? 107.534 128.439 55.253  1.00 5.00   ? 512 VAL G CA  1 
ATOM   22978 C  C   . VAL G  1 312 ? 106.746 129.740 55.208  1.00 5.00   ? 512 VAL G C   1 
ATOM   22979 O  O   . VAL G  1 312 ? 106.731 130.406 54.173  1.00 5.00   ? 512 VAL G O   1 
ATOM   22980 C  CB  . VAL G  1 312 ? 106.893 127.392 54.315  1.00 5.00   ? 512 VAL G CB  1 
ATOM   22981 C  CG1 . VAL G  1 312 ? 105.417 127.214 54.634  1.00 5.00   ? 512 VAL G CG1 1 
ATOM   22982 C  CG2 . VAL G  1 312 ? 107.113 127.737 52.845  1.00 5.00   ? 512 VAL G CG2 1 
ATOM   22983 N  N   . SER G  1 313 ? 106.120 130.146 56.309  1.00 5.00   ? 513 SER G N   1 
ATOM   22984 C  CA  . SER G  1 313 ? 105.187 131.260 56.308  1.00 5.00   ? 513 SER G CA  1 
ATOM   22985 C  C   . SER G  1 313 ? 105.562 132.265 57.388  1.00 5.00   ? 513 SER G C   1 
ATOM   22986 O  O   . SER G  1 313 ? 106.441 132.026 58.220  1.00 5.00   ? 513 SER G O   1 
ATOM   22987 C  CB  . SER G  1 313 ? 103.748 130.772 56.516  1.00 5.00   ? 513 SER G CB  1 
ATOM   22988 O  OG  . SER G  1 313 ? 103.386 129.816 55.534  1.00 5.00   ? 513 SER G OG  1 
ATOM   22989 N  N   . ALA G  1 314 ? 104.875 133.404 57.360  1.00 6.17   ? 514 ALA G N   1 
ATOM   22990 C  CA  . ALA G  1 314 ? 105.047 134.472 58.334  1.00 6.17   ? 514 ALA G CA  1 
ATOM   22991 C  C   . ALA G  1 314 ? 103.785 134.600 59.175  1.00 6.17   ? 514 ALA G C   1 
ATOM   22992 O  O   . ALA G  1 314 ? 102.670 134.542 58.649  1.00 6.17   ? 514 ALA G O   1 
ATOM   22993 C  CB  . ALA G  1 314 ? 105.354 135.802 57.644  1.00 6.17   ? 514 ALA G CB  1 
ATOM   22994 N  N   . SER G  1 315 ? 103.965 134.776 60.480  1.00 5.00   ? 515 SER G N   1 
ATOM   22995 C  CA  . SER G  1 315 ? 102.851 134.785 61.416  1.00 5.00   ? 515 SER G CA  1 
ATOM   22996 C  C   . SER G  1 315 ? 102.287 136.190 61.589  1.00 5.00   ? 515 SER G C   1 
ATOM   22997 O  O   . SER G  1 315 ? 103.026 137.174 61.671  1.00 5.00   ? 515 SER G O   1 
ATOM   22998 C  CB  . SER G  1 315 ? 103.288 134.232 62.774  1.00 5.00   ? 515 SER G CB  1 
ATOM   22999 O  OG  . SER G  1 315 ? 102.262 134.383 63.739  1.00 5.00   ? 515 SER G OG  1 
ATOM   23000 N  N   . ILE G  1 316 ? 100.959 136.272 61.634  1.00 5.00   ? 516 ILE G N   1 
ATOM   23001 C  CA  . ILE G  1 316 ? 100.248 137.522 61.889  1.00 5.00   ? 516 ILE G CA  1 
ATOM   23002 C  C   . ILE G  1 316 ? 99.125  137.232 62.875  1.00 5.00   ? 516 ILE G C   1 
ATOM   23003 O  O   . ILE G  1 316 ? 98.414  136.232 62.745  1.00 5.00   ? 516 ILE G O   1 
ATOM   23004 C  CB  . ILE G  1 316 ? 99.691  138.144 60.589  1.00 5.00   ? 516 ILE G CB  1 
ATOM   23005 C  CG1 . ILE G  1 316 ? 100.786 138.270 59.530  1.00 5.00   ? 516 ILE G CG1 1 
ATOM   23006 C  CG2 . ILE G  1 316 ? 99.079  139.503 60.872  1.00 5.00   ? 516 ILE G CG2 1 
ATOM   23007 C  CD1 . ILE G  1 316 ? 100.366 139.043 58.305  1.00 5.00   ? 516 ILE G CD1 1 
ATOM   23008 N  N   . ILE G  1 317 ? 98.966  138.110 63.865  1.00 5.00   ? 517 ILE G N   1 
ATOM   23009 C  CA  . ILE G  1 317 ? 97.952  137.958 64.902  1.00 5.00   ? 517 ILE G CA  1 
ATOM   23010 C  C   . ILE G  1 317 ? 97.189  139.268 65.041  1.00 5.00   ? 517 ILE G C   1 
ATOM   23011 O  O   . ILE G  1 317 ? 97.786  140.350 65.014  1.00 5.00   ? 517 ILE G O   1 
ATOM   23012 C  CB  . ILE G  1 317 ? 98.574  137.545 66.253  1.00 5.00   ? 517 ILE G CB  1 
ATOM   23013 C  CG1 . ILE G  1 317 ? 99.353  136.239 66.109  1.00 5.00   ? 517 ILE G CG1 1 
ATOM   23014 C  CG2 . ILE G  1 317 ? 97.505  137.396 67.318  1.00 5.00   ? 517 ILE G CG2 1 
ATOM   23015 C  CD1 . ILE G  1 317 ? 100.056 135.808 67.374  1.00 5.00   ? 517 ILE G CD1 1 
ATOM   23016 N  N   . LEU G  1 318 ? 95.869  139.171 65.192  1.00 27.84  ? 518 LEU G N   1 
ATOM   23017 C  CA  . LEU G  1 318 ? 94.995  140.334 65.347  1.00 27.84  ? 518 LEU G CA  1 
ATOM   23018 C  C   . LEU G  1 318 ? 94.163  140.155 66.613  1.00 27.84  ? 518 LEU G C   1 
ATOM   23019 O  O   . LEU G  1 318 ? 93.197  139.386 66.626  1.00 27.84  ? 518 LEU G O   1 
ATOM   23020 C  CB  . LEU G  1 318 ? 94.100  140.521 64.127  1.00 27.84  ? 518 LEU G CB  1 
ATOM   23021 C  CG  . LEU G  1 318 ? 92.979  141.556 64.242  1.00 27.84  ? 518 LEU G CG  1 
ATOM   23022 C  CD1 . LEU G  1 318 ? 93.513  142.959 64.042  1.00 27.84  ? 518 LEU G CD1 1 
ATOM   23023 C  CD2 . LEU G  1 318 ? 91.870  141.261 63.248  1.00 27.84  ? 518 LEU G CD2 1 
ATOM   23024 N  N   . ASP G  1 319 ? 94.539  140.861 67.675  1.00 55.05  ? 519 ASP G N   1 
ATOM   23025 C  CA  . ASP G  1 319 ? 93.763  140.886 68.913  1.00 55.05  ? 519 ASP G CA  1 
ATOM   23026 C  C   . ASP G  1 319 ? 92.831  142.088 68.845  1.00 55.05  ? 519 ASP G C   1 
ATOM   23027 O  O   . ASP G  1 319 ? 93.273  143.236 68.934  1.00 55.05  ? 519 ASP G O   1 
ATOM   23028 C  CB  . ASP G  1 319 ? 94.683  140.952 70.127  1.00 55.05  ? 519 ASP G CB  1 
ATOM   23029 C  CG  . ASP G  1 319 ? 93.957  140.666 71.433  1.00 55.05  ? 519 ASP G CG  1 
ATOM   23030 O  OD1 . ASP G  1 319 ? 92.790  141.084 71.585  1.00 55.05  ? 519 ASP G OD1 1 
ATOM   23031 O  OD2 . ASP G  1 319 ? 94.558  140.018 72.314  1.00 55.05  ? 519 ASP G OD2 1 
ATOM   23032 N  N   . THR G  1 320 ? 91.532  141.829 68.687  1.00 26.99  ? 520 THR G N   1 
ATOM   23033 C  CA  . THR G  1 320 ? 90.534  142.885 68.579  1.00 26.99  ? 520 THR G CA  1 
ATOM   23034 C  C   . THR G  1 320 ? 89.798  143.127 69.894  1.00 26.99  ? 520 THR G C   1 
ATOM   23035 O  O   . THR G  1 320 ? 88.638  143.552 69.890  1.00 26.99  ? 520 THR G O   1 
ATOM   23036 C  CB  . THR G  1 320 ? 89.542  142.573 67.458  1.00 26.99  ? 520 THR G CB  1 
ATOM   23037 O  OG1 . THR G  1 320 ? 88.592  143.640 67.347  1.00 26.99  ? 520 THR G OG1 1 
ATOM   23038 C  CG2 . THR G  1 320 ? 88.809  141.272 67.726  1.00 26.99  ? 520 THR G CG2 1 
ATOM   23039 N  N   . GLY G  1 321 ? 90.457  142.877 71.022  1.00 36.34  ? 521 GLY G N   1 
ATOM   23040 C  CA  . GLY G  1 321 ? 89.876  143.163 72.319  1.00 36.34  ? 521 GLY G CA  1 
ATOM   23041 C  C   . GLY G  1 321 ? 89.131  142.001 72.942  1.00 36.34  ? 521 GLY G C   1 
ATOM   23042 O  O   . GLY G  1 321 ? 89.429  141.600 74.071  1.00 36.34  ? 521 GLY G O   1 
ATOM   23043 N  N   . SER G  1 322 ? 88.157  141.452 72.218  1.00 35.55  ? 522 SER G N   1 
ATOM   23044 C  CA  . SER G  1 322 ? 87.334  140.367 72.738  1.00 35.55  ? 522 SER G CA  1 
ATOM   23045 C  C   . SER G  1 322 ? 87.872  138.996 72.341  1.00 35.55  ? 522 SER G C   1 
ATOM   23046 O  O   . SER G  1 322 ? 88.059  138.127 73.198  1.00 35.55  ? 522 SER G O   1 
ATOM   23047 C  CB  . SER G  1 322 ? 85.890  140.529 72.255  1.00 35.55  ? 522 SER G CB  1 
ATOM   23048 O  OG  . SER G  1 322 ? 85.847  140.828 70.871  1.00 35.55  ? 522 SER G OG  1 
ATOM   23049 N  N   . GLN G  1 323 ? 88.121  138.788 71.051  1.00 43.38  ? 523 GLN G N   1 
ATOM   23050 C  CA  . GLN G  1 323 ? 88.611  137.519 70.538  1.00 43.38  ? 523 GLN G CA  1 
ATOM   23051 C  C   . GLN G  1 323 ? 89.843  137.764 69.679  1.00 43.38  ? 523 GLN G C   1 
ATOM   23052 O  O   . GLN G  1 323 ? 90.121  138.890 69.263  1.00 43.38  ? 523 GLN G O   1 
ATOM   23053 C  CB  . GLN G  1 323 ? 87.520  136.784 69.746  1.00 43.38  ? 523 GLN G CB  1 
ATOM   23054 C  CG  . GLN G  1 323 ? 86.854  137.620 68.667  1.00 43.38  ? 523 GLN G CG  1 
ATOM   23055 C  CD  . GLN G  1 323 ? 85.696  136.895 68.009  1.00 43.38  ? 523 GLN G CD  1 
ATOM   23056 O  OE1 . GLN G  1 323 ? 84.815  136.368 68.688  1.00 43.38  ? 523 GLN G OE1 1 
ATOM   23057 N  NE2 . GLN G  1 323 ? 85.689  136.868 66.682  1.00 43.38  ? 523 GLN G NE2 1 
ATOM   23058 N  N   . THR G  1 324 ? 90.593  136.696 69.425  1.00 15.40  ? 524 THR G N   1 
ATOM   23059 C  CA  . THR G  1 324 ? 91.896  136.795 68.786  1.00 15.40  ? 524 THR G CA  1 
ATOM   23060 C  C   . THR G  1 324 ? 91.938  135.924 67.537  1.00 15.40  ? 524 THR G C   1 
ATOM   23061 O  O   . THR G  1 324 ? 91.308  134.866 67.476  1.00 15.40  ? 524 THR G O   1 
ATOM   23062 C  CB  . THR G  1 324 ? 93.008  136.374 69.757  1.00 15.40  ? 524 THR G CB  1 
ATOM   23063 O  OG1 . THR G  1 324 ? 92.815  137.033 71.014  1.00 15.40  ? 524 THR G OG1 1 
ATOM   23064 C  CG2 . THR G  1 324 ? 94.367  136.770 69.216  1.00 15.40  ? 524 THR G CG2 1 
ATOM   23065 N  N   . PHE G  1 325 ? 92.688  136.383 66.536  1.00 11.94  ? 525 PHE G N   1 
ATOM   23066 C  CA  . PHE G  1 325 ? 92.872  135.662 65.284  1.00 11.94  ? 525 PHE G CA  1 
ATOM   23067 C  C   . PHE G  1 325 ? 94.360  135.515 65.010  1.00 11.94  ? 525 PHE G C   1 
ATOM   23068 O  O   . PHE G  1 325 ? 95.105  136.495 65.100  1.00 11.94  ? 525 PHE G O   1 
ATOM   23069 C  CB  . PHE G  1 325 ? 92.206  136.387 64.107  1.00 11.94  ? 525 PHE G CB  1 
ATOM   23070 C  CG  . PHE G  1 325 ? 90.750  136.691 64.313  1.00 11.94  ? 525 PHE G CG  1 
ATOM   23071 C  CD1 . PHE G  1 325 ? 90.349  137.784 65.061  1.00 11.94  ? 525 PHE G CD1 1 
ATOM   23072 C  CD2 . PHE G  1 325 ? 89.780  135.892 63.737  1.00 11.94  ? 525 PHE G CD2 1 
ATOM   23073 C  CE1 . PHE G  1 325 ? 89.009  138.063 65.241  1.00 11.94  ? 525 PHE G CE1 1 
ATOM   23074 C  CE2 . PHE G  1 325 ? 88.442  136.168 63.915  1.00 11.94  ? 525 PHE G CE2 1 
ATOM   23075 C  CZ  . PHE G  1 325 ? 88.057  137.255 64.667  1.00 11.94  ? 525 PHE G CZ  1 
ATOM   23076 N  N   . GLU G  1 326 ? 94.792  134.302 64.671  1.00 9.14   ? 526 GLU G N   1 
ATOM   23077 C  CA  . GLU G  1 326 ? 96.170  134.060 64.265  1.00 9.14   ? 526 GLU G CA  1 
ATOM   23078 C  C   . GLU G  1 326 ? 96.187  133.410 62.890  1.00 9.14   ? 526 GLU G C   1 
ATOM   23079 O  O   . GLU G  1 326 ? 95.532  132.386 62.676  1.00 9.14   ? 526 GLU G O   1 
ATOM   23080 C  CB  . GLU G  1 326 ? 96.915  133.185 65.278  1.00 9.14   ? 526 GLU G CB  1 
ATOM   23081 C  CG  . GLU G  1 326 ? 98.381  132.980 64.923  1.00 9.14   ? 526 GLU G CG  1 
ATOM   23082 C  CD  . GLU G  1 326 ? 99.131  132.162 65.949  1.00 9.14   ? 526 GLU G CD  1 
ATOM   23083 O  OE1 . GLU G  1 326 ? 98.507  131.730 66.939  1.00 9.14   ? 526 GLU G OE1 1 
ATOM   23084 O  OE2 . GLU G  1 326 ? 100.347 131.951 65.763  1.00 9.14   ? 526 GLU G OE2 1 
ATOM   23085 N  N   . ARG G  1 327 ? 96.944  134.002 61.969  1.00 5.00   ? 527 ARG G N   1 
ATOM   23086 C  CA  . ARG G  1 327 ? 97.002  133.557 60.586  1.00 5.00   ? 527 ARG G CA  1 
ATOM   23087 C  C   . ARG G  1 327 ? 98.449  133.329 60.172  1.00 5.00   ? 527 ARG G C   1 
ATOM   23088 O  O   . ARG G  1 327 ? 99.384  133.838 60.795  1.00 5.00   ? 527 ARG G O   1 
ATOM   23089 C  CB  . ARG G  1 327 ? 96.340  134.572 59.643  1.00 5.00   ? 527 ARG G CB  1 
ATOM   23090 C  CG  . ARG G  1 327 ? 94.937  134.974 60.064  1.00 5.00   ? 527 ARG G CG  1 
ATOM   23091 C  CD  . ARG G  1 327 ? 93.910  134.007 59.508  1.00 5.00   ? 527 ARG G CD  1 
ATOM   23092 N  NE  . ARG G  1 327 ? 92.592  134.187 60.104  1.00 5.00   ? 527 ARG G NE  1 
ATOM   23093 C  CZ  . ARG G  1 327 ? 92.249  133.751 61.308  1.00 5.00   ? 527 ARG G CZ  1 
ATOM   23094 N  N   . ARG G  1 328 ? 98.622  132.544 59.110  1.00 5.00   ? 528 ARG G N   1 
ATOM   23095 C  CA  . ARG G  1 328 ? 99.934  132.240 58.550  1.00 5.00   ? 528 ARG G CA  1 
ATOM   23096 C  C   . ARG G  1 328 ? 99.910  132.547 57.062  1.00 5.00   ? 528 ARG G C   1 
ATOM   23097 O  O   . ARG G  1 328 ? 99.173  131.906 56.308  1.00 5.00   ? 528 ARG G O   1 
ATOM   23098 C  CB  . ARG G  1 328 ? 100.314 130.775 58.787  1.00 5.00   ? 528 ARG G CB  1 
ATOM   23099 C  CG  . ARG G  1 328 ? 100.490 130.399 60.246  1.00 5.00   ? 528 ARG G CG  1 
ATOM   23100 C  CD  . ARG G  1 328 ? 101.912 130.642 60.712  1.00 5.00   ? 528 ARG G CD  1 
ATOM   23101 N  NE  . ARG G  1 328 ? 102.168 130.030 62.009  1.00 5.00   ? 528 ARG G NE  1 
ATOM   23102 C  CZ  . ARG G  1 328 ? 101.520 130.339 63.123  1.00 5.00   ? 528 ARG G CZ  1 
ATOM   23103 N  N   . VAL G  1 329 ? 100.717 133.516 56.640  1.00 5.00   ? 529 VAL G N   1 
ATOM   23104 C  CA  . VAL G  1 329 ? 100.806 133.927 55.243  1.00 5.00   ? 529 VAL G CA  1 
ATOM   23105 C  C   . VAL G  1 329 ? 102.143 133.449 54.696  1.00 5.00   ? 529 VAL G C   1 
ATOM   23106 O  O   . VAL G  1 329 ? 103.197 133.740 55.273  1.00 5.00   ? 529 VAL G O   1 
ATOM   23107 C  CB  . VAL G  1 329 ? 100.657 135.447 55.086  1.00 5.00   ? 529 VAL G CB  1 
ATOM   23108 C  CG1 . VAL G  1 329 ? 100.539 135.816 53.619  1.00 5.00   ? 529 VAL G CG1 1 
ATOM   23109 C  CG2 . VAL G  1 329 ? 99.447  135.940 55.858  1.00 5.00   ? 529 VAL G CG2 1 
ATOM   23110 N  N   . ALA G  1 330 ? 102.099 132.721 53.583  1.00 5.00   ? 530 ALA G N   1 
ATOM   23111 C  CA  . ALA G  1 330 ? 103.309 132.142 53.017  1.00 5.00   ? 530 ALA G CA  1 
ATOM   23112 C  C   . ALA G  1 330 ? 104.278 133.229 52.568  1.00 5.00   ? 530 ALA G C   1 
ATOM   23113 O  O   . ALA G  1 330 ? 103.874 134.276 52.057  1.00 5.00   ? 530 ALA G O   1 
ATOM   23114 C  CB  . ALA G  1 330 ? 102.960 131.233 51.840  1.00 5.00   ? 530 ALA G CB  1 
ATOM   23115 N  N   . ALA G  1 331 ? 105.569 132.971 52.765  1.00 5.00   ? 531 ALA G N   1 
ATOM   23116 C  CA  . ALA G  1 331 ? 106.631 133.869 52.341  1.00 5.00   ? 531 ALA G CA  1 
ATOM   23117 C  C   . ALA G  1 331 ? 107.739 133.058 51.685  1.00 5.00   ? 531 ALA G C   1 
ATOM   23118 O  O   . ALA G  1 331 ? 107.894 131.862 51.940  1.00 5.00   ? 531 ALA G O   1 
ATOM   23119 C  CB  . ALA G  1 331 ? 107.189 134.678 53.517  1.00 5.00   ? 531 ALA G CB  1 
ATOM   23120 N  N   . LYS G  1 332 ? 108.513 133.723 50.835  1.00 21.99  ? 532 LYS G N   1 
ATOM   23121 C  CA  . LYS G  1 332 ? 109.528 133.047 50.042  1.00 21.99  ? 532 LYS G CA  1 
ATOM   23122 C  C   . LYS G  1 332 ? 110.888 133.085 50.731  1.00 21.99  ? 532 LYS G C   1 
ATOM   23123 O  O   . LYS G  1 332 ? 111.174 133.955 51.557  1.00 21.99  ? 532 LYS G O   1 
ATOM   23124 C  CB  . LYS G  1 332 ? 109.634 133.676 48.653  1.00 21.99  ? 532 LYS G CB  1 
ATOM   23125 C  CG  . LYS G  1 332 ? 110.272 135.051 48.639  1.00 21.99  ? 532 LYS G CG  1 
ATOM   23126 C  CD  . LYS G  1 332 ? 110.267 135.639 47.242  1.00 21.99  ? 532 LYS G CD  1 
ATOM   23127 C  CE  . LYS G  1 332 ? 111.407 135.082 46.410  1.00 21.99  ? 532 LYS G CE  1 
ATOM   23128 N  NZ  . LYS G  1 332 ? 112.691 135.772 46.706  1.00 21.99  ? 532 LYS G NZ  1 
ATOM   23129 N  N   . GLU G  1 333 ? 111.728 132.118 50.375  1.00 5.00   ? 533 GLU G N   1 
ATOM   23130 C  CA  . GLU G  1 333 ? 113.091 132.072 50.879  1.00 5.00   ? 533 GLU G CA  1 
ATOM   23131 C  C   . GLU G  1 333 ? 113.931 133.172 50.237  1.00 5.00   ? 533 GLU G C   1 
ATOM   23132 O  O   . GLU G  1 333 ? 113.634 133.663 49.145  1.00 5.00   ? 533 GLU G O   1 
ATOM   23133 C  CB  . GLU G  1 333 ? 113.713 130.701 50.613  1.00 5.00   ? 533 GLU G CB  1 
ATOM   23134 C  CG  . GLU G  1 333 ? 114.830 130.325 51.571  1.00 5.00   ? 533 GLU G CG  1 
ATOM   23135 C  CD  . GLU G  1 333 ? 115.319 128.905 51.366  1.00 5.00   ? 533 GLU G CD  1 
ATOM   23136 O  OE1 . GLU G  1 333 ? 115.095 128.350 50.271  1.00 5.00   ? 533 GLU G OE1 1 
ATOM   23137 O  OE2 . GLU G  1 333 ? 115.928 128.344 52.300  1.00 5.00   ? 533 GLU G OE2 1 
ATOM   23138 N  N   . GLN G  1 334 ? 115.001 133.556 50.932  1.00 29.76  ? 534 GLN G N   1 
ATOM   23139 C  CA  . GLN G  1 334 ? 115.825 134.678 50.499  1.00 29.76  ? 534 GLN G CA  1 
ATOM   23140 C  C   . GLN G  1 334 ? 116.959 134.248 49.574  1.00 29.76  ? 534 GLN G C   1 
ATOM   23141 O  O   . GLN G  1 334 ? 117.133 134.821 48.494  1.00 29.76  ? 534 GLN G O   1 
ATOM   23142 C  CB  . GLN G  1 334 ? 116.389 135.411 51.720  1.00 29.76  ? 534 GLN G CB  1 
ATOM   23143 C  CG  . GLN G  1 334 ? 115.361 136.239 52.470  1.00 29.76  ? 534 GLN G CG  1 
ATOM   23144 C  CD  . GLN G  1 334 ? 114.568 137.150 51.554  1.00 29.76  ? 534 GLN G CD  1 
ATOM   23145 O  OE1 . GLN G  1 334 ? 113.414 136.872 51.230  1.00 29.76  ? 534 GLN G OE1 1 
ATOM   23146 N  NE2 . GLN G  1 334 ? 115.187 138.244 51.128  1.00 29.76  ? 534 GLN G NE2 1 
ATOM   23147 N  N   . GLY G  1 335 ? 117.735 133.247 49.978  1.00 50.92  ? 535 GLY G N   1 
ATOM   23148 C  CA  . GLY G  1 335 ? 118.897 132.840 49.213  1.00 50.92  ? 535 GLY G CA  1 
ATOM   23149 C  C   . GLY G  1 335 ? 118.621 131.776 48.172  1.00 50.92  ? 535 GLY G C   1 
ATOM   23150 O  O   . GLY G  1 335 ? 119.551 131.136 47.672  1.00 50.92  ? 535 GLY G O   1 
ATOM   23151 N  N   . ASN G  1 336 ? 117.348 131.573 47.836  1.00 35.00  ? 536 ASN G N   1 
ATOM   23152 C  CA  . ASN G  1 336 ? 116.959 130.557 46.868  1.00 35.00  ? 536 ASN G CA  1 
ATOM   23153 C  C   . ASN G  1 336 ? 116.498 131.216 45.579  1.00 35.00  ? 536 ASN G C   1 
ATOM   23154 O  O   . ASN G  1 336 ? 115.486 131.932 45.586  1.00 35.00  ? 536 ASN G O   1 
ATOM   23155 C  CB  . ASN G  1 336 ? 115.851 129.672 47.435  1.00 35.00  ? 536 ASN G CB  1 
ATOM   23156 C  CG  . ASN G  1 336 ? 116.033 128.213 47.078  1.00 35.00  ? 536 ASN G CG  1 
ATOM   23157 O  OD1 . ASN G  1 336 ? 116.856 127.868 46.231  1.00 35.00  ? 536 ASN G OD1 1 
ATOM   23158 N  ND2 . ASN G  1 336 ? 115.262 127.347 47.723  1.00 35.00  ? 536 ASN G ND2 1 
ATOM   23159 N  N   . PRO G  1 337 ? 117.195 131.011 44.457  1.00 21.36  ? 537 PRO G N   1 
ATOM   23160 C  CA  . PRO G  1 337 ? 116.700 131.528 43.175  1.00 21.36  ? 537 PRO G CA  1 
ATOM   23161 C  C   . PRO G  1 337 ? 115.641 130.651 42.534  1.00 21.36  ? 537 PRO G C   1 
ATOM   23162 O  O   . PRO G  1 337 ? 115.026 131.076 41.547  1.00 21.36  ? 537 PRO G O   1 
ATOM   23163 C  CB  . PRO G  1 337 ? 117.964 131.581 42.303  1.00 21.36  ? 537 PRO G CB  1 
ATOM   23164 C  CG  . PRO G  1 337 ? 119.023 130.800 43.044  1.00 21.36  ? 537 PRO G CG  1 
ATOM   23165 C  CD  . PRO G  1 337 ? 118.435 130.239 44.300  1.00 21.36  ? 537 PRO G CD  1 
ATOM   23166 N  N   . GLU G  1 338 ? 115.410 129.450 43.059  1.00 45.77  ? 538 GLU G N   1 
ATOM   23167 C  CA  . GLU G  1 338 ? 114.433 128.523 42.511  1.00 45.77  ? 538 GLU G CA  1 
ATOM   23168 C  C   . GLU G  1 338 ? 113.116 128.546 43.276  1.00 45.77  ? 538 GLU G C   1 
ATOM   23169 O  O   . GLU G  1 338 ? 112.276 127.664 43.074  1.00 45.77  ? 538 GLU G O   1 
ATOM   23170 C  CB  . GLU G  1 338 ? 115.010 127.105 42.490  1.00 45.77  ? 538 GLU G CB  1 
ATOM   23171 C  CG  . GLU G  1 338 ? 114.491 126.229 41.357  1.00 45.77  ? 538 GLU G CG  1 
ATOM   23172 C  CD  . GLU G  1 338 ? 114.776 126.805 39.982  1.00 45.77  ? 538 GLU G CD  1 
ATOM   23173 O  OE1 . GLU G  1 338 ? 115.742 127.584 39.840  1.00 45.77  ? 538 GLU G OE1 1 
ATOM   23174 O  OE2 . GLU G  1 338 ? 114.026 126.482 39.038  1.00 45.77  ? 538 GLU G OE2 1 
ATOM   23175 N  N   . ASP G  1 339 ? 112.919 129.528 44.148  1.00 25.07  ? 539 ASP G N   1 
ATOM   23176 C  CA  . ASP G  1 339 ? 111.665 129.703 44.865  1.00 25.07  ? 539 ASP G CA  1 
ATOM   23177 C  C   . ASP G  1 339 ? 110.850 130.790 44.178  1.00 25.07  ? 539 ASP G C   1 
ATOM   23178 O  O   . ASP G  1 339 ? 111.329 131.915 44.003  1.00 25.07  ? 539 ASP G O   1 
ATOM   23179 C  CB  . ASP G  1 339 ? 111.915 130.070 46.328  1.00 25.07  ? 539 ASP G CB  1 
ATOM   23180 C  CG  . ASP G  1 339 ? 110.750 129.708 47.226  1.00 25.07  ? 539 ASP G CG  1 
ATOM   23181 O  OD1 . ASP G  1 339 ? 109.590 129.881 46.798  1.00 25.07  ? 539 ASP G OD1 1 
ATOM   23182 O  OD2 . ASP G  1 339 ? 110.995 129.249 48.360  1.00 25.07  ? 539 ASP G OD2 1 
ATOM   23183 N  N   . LYS G  1 340 ? 109.621 130.451 43.793  1.00 5.00   ? 540 LYS G N   1 
ATOM   23184 C  CA  . LYS G  1 340 ? 108.770 131.344 43.019  1.00 5.00   ? 540 LYS G CA  1 
ATOM   23185 C  C   . LYS G  1 340 ? 107.572 131.849 43.810  1.00 5.00   ? 540 LYS G C   1 
ATOM   23186 O  O   . LYS G  1 340 ? 106.612 132.343 43.209  1.00 5.00   ? 540 LYS G O   1 
ATOM   23187 C  CB  . LYS G  1 340 ? 108.300 130.643 41.744  1.00 5.00   ? 540 LYS G CB  1 
ATOM   23188 C  CG  . LYS G  1 340 ? 109.424 130.011 40.943  1.00 5.00   ? 540 LYS G CG  1 
ATOM   23189 C  CD  . LYS G  1 340 ? 110.506 131.028 40.618  1.00 5.00   ? 540 LYS G CD  1 
ATOM   23190 C  CE  . LYS G  1 340 ? 111.391 130.550 39.480  1.00 5.00   ? 540 LYS G CE  1 
ATOM   23191 N  NZ  . LYS G  1 340 ? 112.664 131.319 39.412  1.00 5.00   ? 540 LYS G NZ  1 
ATOM   23192 N  N   . THR G  1 341 ? 107.599 131.733 45.133  1.00 5.00   ? 541 THR G N   1 
ATOM   23193 C  CA  . THR G  1 341 ? 106.497 132.225 45.946  1.00 5.00   ? 541 THR G CA  1 
ATOM   23194 C  C   . THR G  1 341 ? 106.369 133.736 45.777  1.00 5.00   ? 541 THR G C   1 
ATOM   23195 O  O   . THR G  1 341 ? 107.380 134.449 45.835  1.00 5.00   ? 541 THR G O   1 
ATOM   23196 C  CB  . THR G  1 341 ? 106.721 131.877 47.417  1.00 5.00   ? 541 THR G CB  1 
ATOM   23197 O  OG1 . THR G  1 341 ? 107.204 130.533 47.524  1.00 5.00   ? 541 THR G OG1 1 
ATOM   23198 C  CG2 . THR G  1 341 ? 105.426 132.005 48.199  1.00 5.00   ? 541 THR G CG2 1 
ATOM   23199 N  N   . PRO G  1 342 ? 105.164 134.258 45.558  1.00 5.00   ? 542 PRO G N   1 
ATOM   23200 C  CA  . PRO G  1 342 ? 105.009 135.702 45.358  1.00 5.00   ? 542 PRO G CA  1 
ATOM   23201 C  C   . PRO G  1 342 ? 105.378 136.492 46.605  1.00 5.00   ? 542 PRO G C   1 
ATOM   23202 O  O   . PRO G  1 342 ? 105.332 135.993 47.731  1.00 5.00   ? 542 PRO G O   1 
ATOM   23203 C  CB  . PRO G  1 342 ? 103.521 135.858 45.024  1.00 5.00   ? 542 PRO G CB  1 
ATOM   23204 C  CG  . PRO G  1 342 ? 103.114 134.530 44.496  1.00 5.00   ? 542 PRO G CG  1 
ATOM   23205 C  CD  . PRO G  1 342 ? 103.926 133.523 45.250  1.00 5.00   ? 542 PRO G CD  1 
ATOM   23206 N  N   . GLU G  1 343 ? 105.755 137.747 46.384  1.00 18.99  ? 543 GLU G N   1 
ATOM   23207 C  CA  . GLU G  1 343 ? 106.092 138.673 47.456  1.00 18.99  ? 543 GLU G CA  1 
ATOM   23208 C  C   . GLU G  1 343 ? 105.023 139.753 47.539  1.00 18.99  ? 543 GLU G C   1 
ATOM   23209 O  O   . GLU G  1 343 ? 104.721 140.415 46.541  1.00 18.99  ? 543 GLU G O   1 
ATOM   23210 C  CB  . GLU G  1 343 ? 107.476 139.292 47.235  1.00 18.99  ? 543 GLU G CB  1 
ATOM   23211 C  CG  . GLU G  1 343 ? 107.692 139.889 45.855  1.00 18.99  ? 543 GLU G CG  1 
ATOM   23212 C  CD  . GLU G  1 343 ? 108.559 139.016 44.972  1.00 18.99  ? 543 GLU G CD  1 
ATOM   23213 O  OE1 . GLU G  1 343 ? 108.173 137.856 44.715  1.00 18.99  ? 543 GLU G OE1 1 
ATOM   23214 O  OE2 . GLU G  1 343 ? 109.629 139.489 44.534  1.00 18.99  ? 543 GLU G OE2 1 
ATOM   23215 N  N   . ILE G  1 344 ? 104.444 139.917 48.726  1.00 18.75  ? 544 ILE G N   1 
ATOM   23216 C  CA  . ILE G  1 344 ? 103.355 140.856 48.956  1.00 18.75  ? 544 ILE G CA  1 
ATOM   23217 C  C   . ILE G  1 344 ? 103.656 141.656 50.215  1.00 18.75  ? 544 ILE G C   1 
ATOM   23218 O  O   . ILE G  1 344 ? 104.209 141.122 51.183  1.00 18.75  ? 544 ILE G O   1 
ATOM   23219 C  CB  . ILE G  1 344 ? 101.996 140.136 49.080  1.00 18.75  ? 544 ILE G CB  1 
ATOM   23220 C  CG1 . ILE G  1 344 ? 102.096 138.967 50.061  1.00 18.75  ? 544 ILE G CG1 1 
ATOM   23221 C  CG2 . ILE G  1 344 ? 101.519 139.656 47.718  1.00 18.75  ? 544 ILE G CG2 1 
ATOM   23222 C  CD1 . ILE G  1 344 ? 100.757 138.449 50.532  1.00 18.75  ? 544 ILE G CD1 1 
ATOM   23223 N  N   . THR G  1 345 ? 103.294 142.936 50.198  1.00 5.00   ? 545 THR G N   1 
ATOM   23224 C  CA  . THR G  1 345 ? 103.550 143.811 51.330  1.00 5.00   ? 545 THR G CA  1 
ATOM   23225 C  C   . THR G  1 345 ? 102.682 143.416 52.524  1.00 5.00   ? 545 THR G C   1 
ATOM   23226 O  O   . THR G  1 345 ? 101.772 142.589 52.426  1.00 5.00   ? 545 THR G O   1 
ATOM   23227 C  CB  . THR G  1 345 ? 103.291 145.267 50.952  1.00 5.00   ? 545 THR G CB  1 
ATOM   23228 O  OG1 . THR G  1 345 ? 101.887 145.539 51.035  1.00 5.00   ? 545 THR G OG1 1 
ATOM   23229 C  CG2 . THR G  1 345 ? 103.774 145.541 49.536  1.00 5.00   ? 545 THR G CG2 1 
ATOM   23230 N  N   . ILE G  1 346 ? 102.982 144.028 53.674  1.00 5.00   ? 546 ILE G N   1 
ATOM   23231 C  CA  . ILE G  1 346 ? 102.274 143.695 54.907  1.00 5.00   ? 546 ILE G CA  1 
ATOM   23232 C  C   . ILE G  1 346 ? 100.804 144.087 54.820  1.00 5.00   ? 546 ILE G C   1 
ATOM   23233 O  O   . ILE G  1 346 ? 99.937  143.389 55.358  1.00 5.00   ? 546 ILE G O   1 
ATOM   23234 C  CB  . ILE G  1 346 ? 102.971 144.355 56.113  1.00 5.00   ? 546 ILE G CB  1 
ATOM   23235 C  CG1 . ILE G  1 346 ? 104.361 143.755 56.314  1.00 5.00   ? 546 ILE G CG1 1 
ATOM   23236 C  CG2 . ILE G  1 346 ? 102.149 144.189 57.377  1.00 5.00   ? 546 ILE G CG2 1 
ATOM   23237 C  CD1 . ILE G  1 346 ? 105.166 144.438 57.389  1.00 5.00   ? 546 ILE G CD1 1 
ATOM   23238 N  N   . GLY G  1 347 ? 100.494 145.196 54.147  1.00 5.00   ? 547 GLY G N   1 
ATOM   23239 C  CA  . GLY G  1 347 ? 99.100  145.584 53.995  1.00 5.00   ? 547 GLY G CA  1 
ATOM   23240 C  C   . GLY G  1 347 ? 98.305  144.579 53.185  1.00 5.00   ? 547 GLY G C   1 
ATOM   23241 O  O   . GLY G  1 347 ? 97.203  144.178 53.571  1.00 5.00   ? 547 GLY G O   1 
ATOM   23242 N  N   . GLU G  1 348 ? 98.862  144.147 52.052  1.00 23.86  ? 548 GLU G N   1 
ATOM   23243 C  CA  . GLU G  1 348 ? 98.205  143.124 51.247  1.00 23.86  ? 548 GLU G CA  1 
ATOM   23244 C  C   . GLU G  1 348 ? 98.150  141.791 51.978  1.00 23.86  ? 548 GLU G C   1 
ATOM   23245 O  O   . GLU G  1 348 ? 97.167  141.053 51.847  1.00 23.86  ? 548 GLU G O   1 
ATOM   23246 C  CB  . GLU G  1 348 ? 98.922  142.971 49.908  1.00 23.86  ? 548 GLU G CB  1 
ATOM   23247 C  CG  . GLU G  1 348 ? 98.037  142.470 48.783  1.00 23.86  ? 548 GLU G CG  1 
ATOM   23248 C  CD  . GLU G  1 348 ? 98.553  142.879 47.419  1.00 23.86  ? 548 GLU G CD  1 
ATOM   23249 O  OE1 . GLU G  1 348 ? 99.646  143.478 47.352  1.00 23.86  ? 548 GLU G OE1 1 
ATOM   23250 O  OE2 . GLU G  1 348 ? 97.865  142.602 46.414  1.00 23.86  ? 548 GLU G OE2 1 
ATOM   23251 N  N   . ALA G  1 349 ? 99.190  141.467 52.751  1.00 5.00   ? 549 ALA G N   1 
ATOM   23252 C  CA  . ALA G  1 349 ? 99.166  140.244 53.544  1.00 5.00   ? 549 ALA G CA  1 
ATOM   23253 C  C   . ALA G  1 349 ? 98.033  140.270 54.560  1.00 5.00   ? 549 ALA G C   1 
ATOM   23254 O  O   . ALA G  1 349 ? 97.321  139.275 54.729  1.00 5.00   ? 549 ALA G O   1 
ATOM   23255 C  CB  . ALA G  1 349 ? 100.510 140.044 54.243  1.00 5.00   ? 549 ALA G CB  1 
ATOM   23256 N  N   . ILE G  1 350 ? 97.844  141.403 55.240  1.00 44.21  ? 550 ILE G N   1 
ATOM   23257 C  CA  . ILE G  1 350 ? 96.756  141.525 56.205  1.00 44.21  ? 550 ILE G CA  1 
ATOM   23258 C  C   . ILE G  1 350 ? 95.407  141.440 55.504  1.00 44.21  ? 550 ILE G C   1 
ATOM   23259 O  O   . ILE G  1 350 ? 94.483  140.768 55.982  1.00 44.21  ? 550 ILE G O   1 
ATOM   23260 C  CB  . ILE G  1 350 ? 96.901  142.831 57.007  1.00 44.21  ? 550 ILE G CB  1 
ATOM   23261 C  CG1 . ILE G  1 350 ? 97.987  142.684 58.072  1.00 44.21  ? 550 ILE G CG1 1 
ATOM   23262 C  CG2 . ILE G  1 350 ? 95.581  143.222 57.649  1.00 44.21  ? 550 ILE G CG2 1 
ATOM   23263 C  CD1 . ILE G  1 350 ? 98.612  143.991 58.481  1.00 44.21  ? 550 ILE G CD1 1 
ATOM   23264 N  N   . LYS G  1 351 ? 95.276  142.106 54.353  1.00 5.00   ? 551 LYS G N   1 
ATOM   23265 C  CA  . LYS G  1 351 ? 94.019  142.064 53.612  1.00 5.00   ? 551 LYS G CA  1 
ATOM   23266 C  C   . LYS G  1 351 ? 93.665  140.642 53.198  1.00 5.00   ? 551 LYS G C   1 
ATOM   23267 O  O   . LYS G  1 351 ? 92.504  140.230 53.300  1.00 5.00   ? 551 LYS G O   1 
ATOM   23268 C  CB  . LYS G  1 351 ? 94.104  142.967 52.383  1.00 5.00   ? 551 LYS G CB  1 
ATOM   23269 C  CG  . LYS G  1 351 ? 92.845  142.970 51.539  1.00 5.00   ? 551 LYS G CG  1 
ATOM   23270 C  CD  . LYS G  1 351 ? 92.945  143.958 50.392  1.00 5.00   ? 551 LYS G CD  1 
ATOM   23271 C  CE  . LYS G  1 351 ? 91.567  144.406 49.938  1.00 5.00   ? 551 LYS G CE  1 
ATOM   23272 N  NZ  . LYS G  1 351 ? 90.734  143.265 49.467  1.00 5.00   ? 551 LYS G NZ  1 
ATOM   23273 N  N   . LYS G  1 352 ? 94.649  139.879 52.722  1.00 5.00   ? 552 LYS G N   1 
ATOM   23274 C  CA  . LYS G  1 352 ? 94.388  138.500 52.324  1.00 5.00   ? 552 LYS G CA  1 
ATOM   23275 C  C   . LYS G  1 352 ? 94.093  137.620 53.534  1.00 5.00   ? 552 LYS G C   1 
ATOM   23276 O  O   . LYS G  1 352 ? 93.177  136.791 53.502  1.00 5.00   ? 552 LYS G O   1 
ATOM   23277 C  CB  . LYS G  1 352 ? 95.573  137.948 51.532  1.00 5.00   ? 552 LYS G CB  1 
ATOM   23278 C  CG  . LYS G  1 352 ? 95.494  138.213 50.040  1.00 5.00   ? 552 LYS G CG  1 
ATOM   23279 C  CD  . LYS G  1 352 ? 96.838  138.008 49.367  1.00 5.00   ? 552 LYS G CD  1 
ATOM   23280 C  CE  . LYS G  1 352 ? 96.844  138.591 47.962  1.00 5.00   ? 552 LYS G CE  1 
ATOM   23281 N  NZ  . LYS G  1 352 ? 96.803  137.533 46.915  1.00 5.00   ? 552 LYS G NZ  1 
ATOM   23282 N  N   . ALA G  1 353 ? 94.861  137.785 54.613  1.00 5.00   ? 553 ALA G N   1 
ATOM   23283 C  CA  . ALA G  1 353 ? 94.748  136.886 55.754  1.00 5.00   ? 553 ALA G CA  1 
ATOM   23284 C  C   . ALA G  1 353 ? 93.430  137.078 56.491  1.00 5.00   ? 553 ALA G C   1 
ATOM   23285 O  O   . ALA G  1 353 ? 92.755  136.103 56.838  1.00 5.00   ? 553 ALA G O   1 
ATOM   23286 C  CB  . ALA G  1 353 ? 95.928  137.094 56.702  1.00 5.00   ? 553 ALA G CB  1 
ATOM   23287 N  N   . PHE G  1 354 ? 93.047  138.327 56.749  1.00 5.00   ? 554 PHE G N   1 
ATOM   23288 C  CA  . PHE G  1 354 ? 91.907  138.604 57.611  1.00 5.00   ? 554 PHE G CA  1 
ATOM   23289 C  C   . PHE G  1 354 ? 90.647  138.969 56.839  1.00 5.00   ? 554 PHE G C   1 
ATOM   23290 O  O   . PHE G  1 354 ? 89.657  139.375 57.453  1.00 5.00   ? 554 PHE G O   1 
ATOM   23291 C  CB  . PHE G  1 354 ? 92.261  139.714 58.599  1.00 5.00   ? 554 PHE G CB  1 
ATOM   23292 C  CG  . PHE G  1 354 ? 93.296  139.310 59.605  1.00 5.00   ? 554 PHE G CG  1 
ATOM   23293 C  CD1 . PHE G  1 354 ? 92.959  138.517 60.686  1.00 5.00   ? 554 PHE G CD1 1 
ATOM   23294 C  CD2 . PHE G  1 354 ? 94.611  139.713 59.461  1.00 5.00   ? 554 PHE G CD2 1 
ATOM   23295 C  CE1 . PHE G  1 354 ? 93.912  138.137 61.605  1.00 5.00   ? 554 PHE G CE1 1 
ATOM   23296 C  CE2 . PHE G  1 354 ? 95.567  139.338 60.380  1.00 5.00   ? 554 PHE G CE2 1 
ATOM   23297 C  CZ  . PHE G  1 354 ? 95.217  138.549 61.452  1.00 5.00   ? 554 PHE G CZ  1 
ATOM   23298 N  N   . SER G  1 355 ? 90.661  138.831 55.513  1.00 5.00   ? 555 SER G N   1 
ATOM   23299 C  CA  . SER G  1 355 ? 89.505  139.095 54.658  1.00 5.00   ? 555 SER G CA  1 
ATOM   23300 C  C   . SER G  1 355 ? 88.962  140.509 54.831  1.00 5.00   ? 555 SER G C   1 
ATOM   23301 O  O   . SER G  1 355 ? 87.781  140.758 54.572  1.00 5.00   ? 555 SER G O   1 
ATOM   23302 C  CB  . SER G  1 355 ? 88.389  138.072 54.900  1.00 5.00   ? 555 SER G CB  1 
ATOM   23303 O  OG  . SER G  1 355 ? 88.746  136.799 54.392  1.00 5.00   ? 555 SER G OG  1 
ATOM   23304 N  N   . ALA G  1 356 ? 89.804  141.441 55.269  1.00 14.01  ? 556 ALA G N   1 
ATOM   23305 C  CA  . ALA G  1 356 ? 89.351  142.801 55.518  1.00 14.01  ? 556 ALA G CA  1 
ATOM   23306 C  C   . ALA G  1 356 ? 88.935  143.475 54.218  1.00 14.01  ? 556 ALA G C   1 
ATOM   23307 O  O   . ALA G  1 356 ? 89.573  143.304 53.176  1.00 14.01  ? 556 ALA G O   1 
ATOM   23308 C  CB  . ALA G  1 356 ? 90.452  143.608 56.204  1.00 14.01  ? 556 ALA G CB  1 
ATOM   23309 N  N   . THR G  1 357 ? 87.853  144.245 54.284  1.00 24.12  ? 557 THR G N   1 
ATOM   23310 C  CA  . THR G  1 357 ? 87.352  144.978 53.130  1.00 24.12  ? 557 THR G CA  1 
ATOM   23311 C  C   . THR G  1 357 ? 88.115  146.289 52.983  1.00 24.12  ? 557 THR G C   1 
ATOM   23312 O  O   . THR G  1 357 ? 88.481  146.920 53.981  1.00 24.12  ? 557 THR G O   1 
ATOM   23313 C  CB  . THR G  1 357 ? 85.848  145.234 53.256  1.00 24.12  ? 557 THR G CB  1 
ATOM   23314 O  OG1 . THR G  1 357 ? 85.356  145.824 52.046  1.00 24.12  ? 557 THR G OG1 1 
ATOM   23315 C  CG2 . THR G  1 357 ? 85.538  146.148 54.435  1.00 24.12  ? 557 THR G CG2 1 
ATOM   23316 N  N   . LYS G  1 358 ? 88.379  146.678 51.738  1.00 31.95  ? 558 LYS G N   1 
ATOM   23317 C  CA  . LYS G  1 358 ? 89.141  147.890 51.444  1.00 31.95  ? 558 LYS G CA  1 
ATOM   23318 C  C   . LYS G  1 358 ? 88.159  149.012 51.138  1.00 31.95  ? 558 LYS G C   1 
ATOM   23319 O  O   . LYS G  1 358 ? 87.698  149.175 50.008  1.00 31.95  ? 558 LYS G O   1 
ATOM   23320 C  CB  . LYS G  1 358 ? 90.103  147.655 50.288  1.00 31.95  ? 558 LYS G CB  1 
ATOM   23321 C  CG  . LYS G  1 358 ? 90.973  148.853 49.947  1.00 31.95  ? 558 LYS G CG  1 
ATOM   23322 C  CD  . LYS G  1 358 ? 91.938  149.173 51.075  1.00 31.95  ? 558 LYS G CD  1 
ATOM   23323 C  CE  . LYS G  1 358 ? 92.993  148.090 51.228  1.00 31.95  ? 558 LYS G CE  1 
ATOM   23324 N  NZ  . LYS G  1 358 ? 93.931  148.055 50.073  1.00 31.95  ? 558 LYS G NZ  1 
ATOM   23325 N  N   . ASN G  1 359 ? 87.834  149.797 52.162  1.00 43.23  ? 559 ASN G N   1 
ATOM   23326 C  CA  . ASN G  1 359 ? 86.962  150.956 52.009  1.00 43.23  ? 559 ASN G CA  1 
ATOM   23327 C  C   . ASN G  1 359 ? 87.828  152.158 51.651  1.00 43.23  ? 559 ASN G C   1 
ATOM   23328 O  O   . ASN G  1 359 ? 88.574  152.668 52.494  1.00 43.23  ? 559 ASN G O   1 
ATOM   23329 C  CB  . ASN G  1 359 ? 86.166  151.206 53.286  1.00 43.23  ? 559 ASN G CB  1 
ATOM   23330 C  CG  . ASN G  1 359 ? 84.882  150.404 53.337  1.00 43.23  ? 559 ASN G CG  1 
ATOM   23331 O  OD1 . ASN G  1 359 ? 84.543  149.694 52.390  1.00 43.23  ? 559 ASN G OD1 1 
ATOM   23332 N  ND2 . ASN G  1 359 ? 84.160  150.511 54.446  1.00 43.23  ? 559 ASN G ND2 1 
ATOM   23333 N  N   . GLY G  1 360 ? 87.725  152.613 50.407  1.00 43.02  ? 560 GLY G N   1 
ATOM   23334 C  CA  . GLY G  1 360 ? 88.614  153.667 49.947  1.00 43.02  ? 560 GLY G CA  1 
ATOM   23335 C  C   . GLY G  1 360 ? 90.039  153.155 49.881  1.00 43.02  ? 560 GLY G C   1 
ATOM   23336 O  O   . GLY G  1 360 ? 90.325  152.130 49.253  1.00 43.02  ? 560 GLY G O   1 
ATOM   23337 N  N   . GLU G  1 361 ? 90.951  153.872 50.536  1.00 43.47  ? 561 GLU G N   1 
ATOM   23338 C  CA  . GLU G  1 361 ? 92.353  153.482 50.609  1.00 43.47  ? 561 GLU G CA  1 
ATOM   23339 C  C   . GLU G  1 361 ? 92.753  153.065 52.022  1.00 43.47  ? 561 GLU G C   1 
ATOM   23340 O  O   . GLU G  1 361 ? 93.933  153.104 52.379  1.00 43.47  ? 561 GLU G O   1 
ATOM   23341 C  CB  . GLU G  1 361 ? 93.250  154.613 50.106  1.00 43.47  ? 561 GLU G CB  1 
ATOM   23342 C  CG  . GLU G  1 361 ? 93.258  155.852 50.987  1.00 43.47  ? 561 GLU G CG  1 
ATOM   23343 C  CD  . GLU G  1 361 ? 94.168  156.940 50.454  1.00 43.47  ? 561 GLU G CD  1 
ATOM   23344 O  OE1 . GLU G  1 361 ? 94.842  156.704 49.429  1.00 43.47  ? 561 GLU G OE1 1 
ATOM   23345 O  OE2 . GLU G  1 361 ? 94.211  158.031 51.060  1.00 43.47  ? 561 GLU G OE2 1 
ATOM   23346 N  N   . LEU G  1 362 ? 91.780  152.652 52.831  1.00 38.01  ? 562 LEU G N   1 
ATOM   23347 C  CA  . LEU G  1 362 ? 92.022  152.225 54.200  1.00 38.01  ? 562 LEU G CA  1 
ATOM   23348 C  C   . LEU G  1 362 ? 91.472  150.820 54.396  1.00 38.01  ? 562 LEU G C   1 
ATOM   23349 O  O   . LEU G  1 362 ? 90.515  150.413 53.732  1.00 38.01  ? 562 LEU G O   1 
ATOM   23350 C  CB  . LEU G  1 362 ? 91.374  153.177 55.222  1.00 38.01  ? 562 LEU G CB  1 
ATOM   23351 C  CG  . LEU G  1 362 ? 92.102  154.464 55.630  1.00 38.01  ? 562 LEU G CG  1 
ATOM   23352 C  CD1 . LEU G  1 362 ? 93.410  154.149 56.338  1.00 38.01  ? 562 LEU G CD1 1 
ATOM   23353 C  CD2 . LEU G  1 362 ? 92.331  155.406 54.459  1.00 38.01  ? 562 LEU G CD2 1 
ATOM   23354 N  N   . LEU G  1 363 ? 92.085  150.081 55.317  1.00 23.97  ? 563 LEU G N   1 
ATOM   23355 C  CA  . LEU G  1 363 ? 91.666  148.720 55.622  1.00 23.97  ? 563 LEU G CA  1 
ATOM   23356 C  C   . LEU G  1 363 ? 90.601  148.733 56.710  1.00 23.97  ? 563 LEU G C   1 
ATOM   23357 O  O   . LEU G  1 363 ? 90.799  149.325 57.776  1.00 23.97  ? 563 LEU G O   1 
ATOM   23358 C  CB  . LEU G  1 363 ? 92.858  147.870 56.062  1.00 23.97  ? 563 LEU G CB  1 
ATOM   23359 C  CG  . LEU G  1 363 ? 93.632  147.154 54.955  1.00 23.97  ? 563 LEU G CG  1 
ATOM   23360 C  CD1 . LEU G  1 363 ? 94.905  146.539 55.504  1.00 23.97  ? 563 LEU G CD1 1 
ATOM   23361 C  CD2 . LEU G  1 363 ? 92.762  146.091 54.311  1.00 23.97  ? 563 LEU G CD2 1 
ATOM   23362 N  N   . TYR G  1 364 ? 89.476  148.079 56.437  1.00 23.27  ? 564 TYR G N   1 
ATOM   23363 C  CA  . TYR G  1 364 ? 88.378  147.959 57.385  1.00 23.27  ? 564 TYR G CA  1 
ATOM   23364 C  C   . TYR G  1 364 ? 88.116  146.485 57.654  1.00 23.27  ? 564 TYR G C   1 
ATOM   23365 O  O   . TYR G  1 364 ? 87.931  145.704 56.715  1.00 23.27  ? 564 TYR G O   1 
ATOM   23366 C  CB  . TYR G  1 364 ? 87.110  148.633 56.854  1.00 23.27  ? 564 TYR G CB  1 
ATOM   23367 C  CG  . TYR G  1 364 ? 86.996  150.103 57.195  1.00 23.27  ? 564 TYR G CG  1 
ATOM   23368 C  CD1 . TYR G  1 364 ? 88.104  150.937 57.147  1.00 23.27  ? 564 TYR G CD1 1 
ATOM   23369 C  CD2 . TYR G  1 364 ? 85.777  150.656 57.565  1.00 23.27  ? 564 TYR G CD2 1 
ATOM   23370 C  CE1 . TYR G  1 364 ? 88.003  152.279 57.457  1.00 23.27  ? 564 TYR G CE1 1 
ATOM   23371 C  CE2 . TYR G  1 364 ? 85.666  151.996 57.879  1.00 23.27  ? 564 TYR G CE2 1 
ATOM   23372 C  CZ  . TYR G  1 364 ? 86.782  152.803 57.823  1.00 23.27  ? 564 TYR G CZ  1 
ATOM   23373 N  N   . PHE G  1 365 ? 88.101  146.109 58.929  1.00 23.54  ? 565 PHE G N   1 
ATOM   23374 C  CA  . PHE G  1 365 ? 87.833  144.736 59.350  1.00 23.54  ? 565 PHE G CA  1 
ATOM   23375 C  C   . PHE G  1 365 ? 86.518  144.741 60.119  1.00 23.54  ? 565 PHE G C   1 
ATOM   23376 O  O   . PHE G  1 365 ? 86.474  145.141 61.286  1.00 23.54  ? 565 PHE G O   1 
ATOM   23377 C  CB  . PHE G  1 365 ? 88.977  144.190 60.198  1.00 23.54  ? 565 PHE G CB  1 
ATOM   23378 C  CG  . PHE G  1 365 ? 88.733  142.805 60.726  1.00 23.54  ? 565 PHE G CG  1 
ATOM   23379 C  CD1 . PHE G  1 365 ? 88.752  141.712 59.878  1.00 23.54  ? 565 PHE G CD1 1 
ATOM   23380 C  CD2 . PHE G  1 365 ? 88.489  142.596 62.073  1.00 23.54  ? 565 PHE G CD2 1 
ATOM   23381 C  CE1 . PHE G  1 365 ? 88.529  140.437 60.363  1.00 23.54  ? 565 PHE G CE1 1 
ATOM   23382 C  CE2 . PHE G  1 365 ? 88.266  141.324 62.562  1.00 23.54  ? 565 PHE G CE2 1 
ATOM   23383 C  CZ  . PHE G  1 365 ? 88.286  140.244 61.706  1.00 23.54  ? 565 PHE G CZ  1 
ATOM   23384 N  N   . ASN G  1 366 ? 85.450  144.292 59.457  1.00 21.44  ? 566 ASN G N   1 
ATOM   23385 C  CA  . ASN G  1 366 ? 84.102  144.291 60.028  1.00 21.44  ? 566 ASN G CA  1 
ATOM   23386 C  C   . ASN G  1 366 ? 83.695  145.690 60.485  1.00 21.44  ? 566 ASN G C   1 
ATOM   23387 O  O   . ASN G  1 366 ? 83.042  145.864 61.517  1.00 21.44  ? 566 ASN G O   1 
ATOM   23388 C  CB  . ASN G  1 366 ? 83.988  143.285 61.174  1.00 21.44  ? 566 ASN G CB  1 
ATOM   23389 C  CG  . ASN G  1 366 ? 83.891  141.858 60.683  1.00 21.44  ? 566 ASN G CG  1 
ATOM   23390 O  OD1 . ASN G  1 366 ? 83.328  141.594 59.624  1.00 21.44  ? 566 ASN G OD1 1 
ATOM   23391 N  ND2 . ASN G  1 366 ? 84.445  140.928 61.451  1.00 21.44  ? 566 ASN G ND2 1 
ATOM   23392 N  N   . GLY G  1 367 ? 84.082  146.698 59.704  1.00 30.30  ? 567 GLY G N   1 
ATOM   23393 C  CA  . GLY G  1 367 ? 83.799  148.080 60.007  1.00 30.30  ? 567 GLY G CA  1 
ATOM   23394 C  C   . GLY G  1 367 ? 84.879  148.788 60.799  1.00 30.30  ? 567 GLY G C   1 
ATOM   23395 O  O   . GLY G  1 367 ? 85.063  149.998 60.632  1.00 30.30  ? 567 GLY G O   1 
ATOM   23396 N  N   . ILE G  1 368 ? 85.599  148.063 61.650  1.00 28.89  ? 568 ILE G N   1 
ATOM   23397 C  CA  . ILE G  1 368 ? 86.637  148.646 62.495  1.00 28.89  ? 568 ILE G CA  1 
ATOM   23398 C  C   . ILE G  1 368 ? 87.905  148.849 61.674  1.00 28.89  ? 568 ILE G C   1 
ATOM   23399 O  O   . ILE G  1 368 ? 88.438  147.880 61.119  1.00 28.89  ? 568 ILE G O   1 
ATOM   23400 C  CB  . ILE G  1 368 ? 86.910  147.764 63.722  1.00 28.89  ? 568 ILE G CB  1 
ATOM   23401 C  CG1 . ILE G  1 368 ? 85.618  147.504 64.496  1.00 28.89  ? 568 ILE G CG1 1 
ATOM   23402 C  CG2 . ILE G  1 368 ? 87.956  148.409 64.621  1.00 28.89  ? 568 ILE G CG2 1 
ATOM   23403 C  CD1 . ILE G  1 368 ? 85.007  146.142 64.240  1.00 28.89  ? 568 ILE G CD1 1 
ATOM   23404 N  N   . PRO G  1 369 ? 88.415  150.075 61.560  1.00 30.41  ? 569 PRO G N   1 
ATOM   23405 C  CA  . PRO G  1 369 ? 89.676  150.282 60.833  1.00 30.41  ? 569 PRO G CA  1 
ATOM   23406 C  C   . PRO G  1 369 ? 90.832  149.576 61.521  1.00 30.41  ? 569 PRO G C   1 
ATOM   23407 O  O   . PRO G  1 369 ? 90.903  149.516 62.750  1.00 30.41  ? 569 PRO G O   1 
ATOM   23408 C  CB  . PRO G  1 369 ? 89.860  151.807 60.837  1.00 30.41  ? 569 PRO G CB  1 
ATOM   23409 C  CG  . PRO G  1 369 ? 88.680  152.393 61.508  1.00 30.41  ? 569 PRO G CG  1 
ATOM   23410 C  CD  . PRO G  1 369 ? 87.824  151.321 62.078  1.00 30.41  ? 569 PRO G CD  1 
ATOM   23411 N  N   . ILE G  1 370 ? 91.746  149.041 60.711  1.00 27.93  ? 570 ILE G N   1 
ATOM   23412 C  CA  . ILE G  1 370 ? 92.905  148.324 61.230  1.00 27.93  ? 570 ILE G CA  1 
ATOM   23413 C  C   . ILE G  1 370 ? 94.176  148.868 60.593  1.00 27.93  ? 570 ILE G C   1 
ATOM   23414 O  O   . ILE G  1 370 ? 95.196  148.174 60.527  1.00 27.93  ? 570 ILE G O   1 
ATOM   23415 C  CB  . ILE G  1 370 ? 92.770  146.809 60.994  1.00 27.93  ? 570 ILE G CB  1 
ATOM   23416 C  CG1 . ILE G  1 370 ? 92.443  146.515 59.530  1.00 27.93  ? 570 ILE G CG1 1 
ATOM   23417 C  CG2 . ILE G  1 370 ? 91.714  146.216 61.914  1.00 27.93  ? 570 ILE G CG2 1 
ATOM   23418 C  CD1 . ILE G  1 370 ? 92.584  145.059 59.154  1.00 27.93  ? 570 ILE G CD1 1 
ATOM   23419 N  N   . ASP G  1 371 ? 94.125  150.112 60.126  1.00 37.94  ? 571 ASP G N   1 
ATOM   23420 C  CA  . ASP G  1 371 ? 95.288  150.743 59.519  1.00 37.94  ? 571 ASP G CA  1 
ATOM   23421 C  C   . ASP G  1 371 ? 96.370  150.999 60.568  1.00 37.94  ? 571 ASP G C   1 
ATOM   23422 O  O   . ASP G  1 371 ? 96.094  151.141 61.761  1.00 37.94  ? 571 ASP G O   1 
ATOM   23423 C  CB  . ASP G  1 371 ? 94.884  152.053 58.838  1.00 37.94  ? 571 ASP G CB  1 
ATOM   23424 C  CG  . ASP G  1 371 ? 96.057  152.773 58.203  1.00 37.94  ? 571 ASP G CG  1 
ATOM   23425 O  OD1 . ASP G  1 371 ? 96.751  153.527 58.918  1.00 37.94  ? 571 ASP G OD1 1 
ATOM   23426 O  OD2 . ASP G  1 371 ? 96.283  152.583 56.989  1.00 37.94  ? 571 ASP G OD2 1 
ATOM   23427 N  N   . GLU G  1 372 ? 97.622  151.059 60.101  1.00 35.18  ? 572 GLU G N   1 
ATOM   23428 C  CA  . GLU G  1 372 ? 98.753  151.258 61.002  1.00 35.18  ? 572 GLU G CA  1 
ATOM   23429 C  C   . GLU G  1 372 ? 98.656  152.565 61.777  1.00 35.18  ? 572 GLU G C   1 
ATOM   23430 O  O   . GLU G  1 372 ? 99.248  152.679 62.855  1.00 35.18  ? 572 GLU G O   1 
ATOM   23431 C  CB  . GLU G  1 372 ? 100.067 151.220 60.220  1.00 35.18  ? 572 GLU G CB  1 
ATOM   23432 C  CG  . GLU G  1 372 ? 100.341 152.469 59.402  1.00 35.18  ? 572 GLU G CG  1 
ATOM   23433 C  CD  . GLU G  1 372 ? 101.364 152.240 58.311  1.00 35.18  ? 572 GLU G CD  1 
ATOM   23434 O  OE1 . GLU G  1 372 ? 102.554 152.049 58.639  1.00 35.18  ? 572 GLU G OE1 1 
ATOM   23435 O  OE2 . GLU G  1 372 ? 100.979 152.249 57.124  1.00 35.18  ? 572 GLU G OE2 1 
ATOM   23436 N  N   . SER G  1 373 ? 97.926  153.552 61.259  1.00 43.23  ? 573 SER G N   1 
ATOM   23437 C  CA  . SER G  1 373 ? 97.700  154.797 61.977  1.00 43.23  ? 573 SER G CA  1 
ATOM   23438 C  C   . SER G  1 373 ? 96.505  154.720 62.915  1.00 43.23  ? 573 SER G C   1 
ATOM   23439 O  O   . SER G  1 373 ? 96.193  155.715 63.580  1.00 43.23  ? 573 SER G O   1 
ATOM   23440 C  CB  . SER G  1 373 ? 97.510  155.950 60.987  1.00 43.23  ? 573 SER G CB  1 
ATOM   23441 O  OG  . SER G  1 373 ? 96.387  155.727 60.155  1.00 43.23  ? 573 SER G OG  1 
ATOM   23442 N  N   . CYS G  1 374 ? 95.833  153.573 62.982  1.00 39.41  ? 574 CYS G N   1 
ATOM   23443 C  CA  . CYS G  1 374 ? 94.674  153.394 63.842  1.00 39.41  ? 574 CYS G CA  1 
ATOM   23444 C  C   . CYS G  1 374 ? 94.836  152.253 64.836  1.00 39.41  ? 574 CYS G C   1 
ATOM   23445 O  O   . CYS G  1 374 ? 93.944  152.050 65.665  1.00 39.41  ? 574 CYS G O   1 
ATOM   23446 C  CB  . CYS G  1 374 ? 93.418  153.151 62.996  1.00 39.41  ? 574 CYS G CB  1 
ATOM   23447 S  SG  . CYS G  1 374 ? 92.921  154.552 61.970  1.00 39.41  ? 574 CYS G SG  1 
ATOM   23448 N  N   . VAL G  1 375 ? 95.937  151.500 64.777  1.00 34.32  ? 575 VAL G N   1 
ATOM   23449 C  CA  . VAL G  1 375 ? 96.168  150.368 65.664  1.00 34.32  ? 575 VAL G CA  1 
ATOM   23450 C  C   . VAL G  1 375 ? 97.581  150.452 66.223  1.00 34.32  ? 575 VAL G C   1 
ATOM   23451 O  O   . VAL G  1 375 ? 98.435  151.183 65.719  1.00 34.32  ? 575 VAL G O   1 
ATOM   23452 C  CB  . VAL G  1 375 ? 95.960  149.011 64.957  1.00 34.32  ? 575 VAL G CB  1 
ATOM   23453 C  CG1 . VAL G  1 375 ? 94.546  148.899 64.423  1.00 34.32  ? 575 VAL G CG1 1 
ATOM   23454 C  CG2 . VAL G  1 375 ? 96.973  148.836 63.843  1.00 34.32  ? 575 VAL G CG2 1 
ATOM   23455 N  N   . GLU G  1 376 ? 97.818  149.682 67.284  1.00 43.00  ? 576 GLU G N   1 
ATOM   23456 C  CA  . GLU G  1 376 ? 99.120  149.625 67.947  1.00 43.00  ? 576 GLU G CA  1 
ATOM   23457 C  C   . GLU G  1 376 ? 99.829  148.354 67.490  1.00 43.00  ? 576 GLU G C   1 
ATOM   23458 O  O   . GLU G  1 376 ? 99.695  147.291 68.096  1.00 43.00  ? 576 GLU G O   1 
ATOM   23459 C  CB  . GLU G  1 376 ? 98.961  149.665 69.462  1.00 43.00  ? 576 GLU G CB  1 
ATOM   23460 C  CG  . GLU G  1 376 ? 98.546  151.020 70.004  1.00 43.00  ? 576 GLU G CG  1 
ATOM   23461 C  CD  . GLU G  1 376 ? 99.728  151.854 70.452  1.00 43.00  ? 576 GLU G CD  1 
ATOM   23462 O  OE1 . GLU G  1 376 ? 100.879 151.432 70.212  1.00 43.00  ? 576 GLU G OE1 1 
ATOM   23463 O  OE2 . GLU G  1 376 ? 99.506  152.930 71.045  1.00 43.00  ? 576 GLU G OE2 1 
ATOM   23464 N  N   . LEU G  1 377 ? 100.590 148.472 66.406  1.00 30.46  ? 577 LEU G N   1 
ATOM   23465 C  CA  . LEU G  1 377 ? 101.354 147.341 65.898  1.00 30.46  ? 577 LEU G CA  1 
ATOM   23466 C  C   . LEU G  1 377 ? 102.484 146.981 66.854  1.00 30.46  ? 577 LEU G C   1 
ATOM   23467 O  O   . LEU G  1 377 ? 103.133 147.855 67.434  1.00 30.46  ? 577 LEU G O   1 
ATOM   23468 C  CB  . LEU G  1 377 ? 101.920 147.665 64.519  1.00 30.46  ? 577 LEU G CB  1 
ATOM   23469 C  CG  . LEU G  1 377 ? 100.962 148.147 63.432  1.00 30.46  ? 577 LEU G CG  1 
ATOM   23470 C  CD1 . LEU G  1 377 ? 101.748 148.661 62.242  1.00 30.46  ? 577 LEU G CD1 1 
ATOM   23471 C  CD2 . LEU G  1 377 ? 100.038 147.024 63.010  1.00 30.46  ? 577 LEU G CD2 1 
ATOM   23472 N  N   . ILE G  1 378 ? 102.718 145.681 67.017  1.00 31.26  ? 578 ILE G N   1 
ATOM   23473 C  CA  . ILE G  1 378 ? 103.771 145.160 67.883  1.00 31.26  ? 578 ILE G CA  1 
ATOM   23474 C  C   . ILE G  1 378 ? 104.546 144.120 67.083  1.00 31.26  ? 578 ILE G C   1 
ATOM   23475 O  O   . ILE G  1 378 ? 103.956 143.159 66.576  1.00 31.26  ? 578 ILE G O   1 
ATOM   23476 C  CB  . ILE G  1 378 ? 103.209 144.550 69.175  1.00 31.26  ? 578 ILE G CB  1 
ATOM   23477 C  CG1 . ILE G  1 378 ? 102.503 145.621 70.008  1.00 31.26  ? 578 ILE G CG1 1 
ATOM   23478 C  CG2 . ILE G  1 378 ? 104.313 143.905 69.983  1.00 31.26  ? 578 ILE G CG2 1 
ATOM   23479 C  CD1 . ILE G  1 378 ? 101.656 145.060 71.125  1.00 31.26  ? 578 ILE G CD1 1 
ATOM   23480 N  N   . PHE G  1 379 ? 105.859 144.305 66.968  1.00 38.43  ? 579 PHE G N   1 
ATOM   23481 C  CA  . PHE G  1 379 ? 106.697 143.425 66.168  1.00 38.43  ? 579 PHE G CA  1 
ATOM   23482 C  C   . PHE G  1 379 ? 107.755 142.750 67.029  1.00 38.43  ? 579 PHE G C   1 
ATOM   23483 O  O   . PHE G  1 379 ? 108.141 143.247 68.090  1.00 38.43  ? 579 PHE G O   1 
ATOM   23484 C  CB  . PHE G  1 379 ? 107.396 144.181 65.030  1.00 38.43  ? 579 PHE G CB  1 
ATOM   23485 C  CG  . PHE G  1 379 ? 106.461 144.914 64.116  1.00 38.43  ? 579 PHE G CG  1 
ATOM   23486 C  CD1 . PHE G  1 379 ? 106.251 144.471 62.823  1.00 38.43  ? 579 PHE G CD1 1 
ATOM   23487 C  CD2 . PHE G  1 379 ? 105.853 146.086 64.521  1.00 38.43  ? 579 PHE G CD2 1 
ATOM   23488 C  CE1 . PHE G  1 379 ? 105.402 145.149 61.977  1.00 38.43  ? 579 PHE G CE1 1 
ATOM   23489 C  CE2 . PHE G  1 379 ? 105.016 146.772 63.675  1.00 38.43  ? 579 PHE G CE2 1 
ATOM   23490 C  CZ  . PHE G  1 379 ? 104.788 146.303 62.402  1.00 38.43  ? 579 PHE G CZ  1 
ATOM   23491 N  N   . ASP G  1 380 ? 108.232 141.606 66.544  1.00 39.13  ? 580 ASP G N   1 
ATOM   23492 C  CA  . ASP G  1 380 ? 109.367 140.931 67.149  1.00 39.13  ? 580 ASP G CA  1 
ATOM   23493 C  C   . ASP G  1 380 ? 110.655 141.691 66.837  1.00 39.13  ? 580 ASP G C   1 
ATOM   23494 O  O   . ASP G  1 380 ? 110.698 142.560 65.963  1.00 39.13  ? 580 ASP G O   1 
ATOM   23495 C  CB  . ASP G  1 380 ? 109.459 139.489 66.654  1.00 39.13  ? 580 ASP G CB  1 
ATOM   23496 C  CG  . ASP G  1 380 ? 109.988 138.542 67.712  1.00 39.13  ? 580 ASP G CG  1 
ATOM   23497 O  OD1 . ASP G  1 380 ? 110.081 138.954 68.887  1.00 39.13  ? 580 ASP G OD1 1 
ATOM   23498 O  OD2 . ASP G  1 380 ? 110.310 137.385 67.369  1.00 39.13  ? 580 ASP G OD2 1 
ATOM   23499 N  N   . ASP G  1 381 ? 111.717 141.354 67.572  1.00 45.66  ? 581 ASP G N   1 
ATOM   23500 C  CA  . ASP G  1 381 ? 112.981 142.073 67.426  1.00 45.66  ? 581 ASP G CA  1 
ATOM   23501 C  C   . ASP G  1 381 ? 113.544 141.931 66.016  1.00 45.66  ? 581 ASP G C   1 
ATOM   23502 O  O   . ASP G  1 381 ? 113.985 142.914 65.409  1.00 45.66  ? 581 ASP G O   1 
ATOM   23503 C  CB  . ASP G  1 381 ? 113.987 141.580 68.468  1.00 45.66  ? 581 ASP G CB  1 
ATOM   23504 C  CG  . ASP G  1 381 ? 114.065 140.065 68.540  1.00 45.66  ? 581 ASP G CG  1 
ATOM   23505 O  OD1 . ASP G  1 381 ? 113.992 139.406 67.482  1.00 45.66  ? 581 ASP G OD1 1 
ATOM   23506 O  OD2 . ASP G  1 381 ? 114.204 139.531 69.660  1.00 45.66  ? 581 ASP G OD2 1 
ATOM   23507 N  N   . ASN G  1 382 ? 113.541 140.708 65.478  1.00 48.44  ? 582 ASN G N   1 
ATOM   23508 C  CA  . ASN G  1 382 ? 114.065 140.491 64.133  1.00 48.44  ? 582 ASN G CA  1 
ATOM   23509 C  C   . ASN G  1 382 ? 113.218 141.212 63.093  1.00 48.44  ? 582 ASN G C   1 
ATOM   23510 O  O   . ASN G  1 382 ? 113.748 141.863 62.184  1.00 48.44  ? 582 ASN G O   1 
ATOM   23511 C  CB  . ASN G  1 382 ? 114.133 138.995 63.833  1.00 48.44  ? 582 ASN G CB  1 
ATOM   23512 C  CG  . ASN G  1 382 ? 115.376 138.345 64.403  1.00 48.44  ? 582 ASN G CG  1 
ATOM   23513 O  OD1 . ASN G  1 382 ? 116.357 138.128 63.693  1.00 48.44  ? 582 ASN G OD1 1 
ATOM   23514 N  ND2 . ASN G  1 382 ? 115.341 138.032 65.692  1.00 48.44  ? 582 ASN G ND2 1 
ATOM   23515 N  N   . THR G  1 383 ? 111.893 141.115 63.216  1.00 40.74  ? 583 THR G N   1 
ATOM   23516 C  CA  . THR G  1 383 ? 111.013 141.839 62.305  1.00 40.74  ? 583 THR G CA  1 
ATOM   23517 C  C   . THR G  1 383 ? 111.201 143.342 62.450  1.00 40.74  ? 583 THR G C   1 
ATOM   23518 O  O   . THR G  1 383 ? 111.195 144.078 61.455  1.00 40.74  ? 583 THR G O   1 
ATOM   23519 C  CB  . THR G  1 383 ? 109.557 141.454 62.565  1.00 40.74  ? 583 THR G CB  1 
ATOM   23520 O  OG1 . THR G  1 383 ? 109.400 140.040 62.402  1.00 40.74  ? 583 THR G OG1 1 
ATOM   23521 C  CG2 . THR G  1 383 ? 108.634 142.172 61.598  1.00 40.74  ? 583 THR G CG2 1 
ATOM   23522 N  N   . SER G  1 384 ? 111.376 143.813 63.686  1.00 50.15  ? 584 SER G N   1 
ATOM   23523 C  CA  . SER G  1 384 ? 111.581 145.238 63.919  1.00 50.15  ? 584 SER G CA  1 
ATOM   23524 C  C   . SER G  1 384 ? 112.844 145.729 63.227  1.00 50.15  ? 584 SER G C   1 
ATOM   23525 O  O   . SER G  1 384 ? 112.834 146.772 62.566  1.00 50.15  ? 584 SER G O   1 
ATOM   23526 C  CB  . SER G  1 384 ? 111.648 145.518 65.418  1.00 50.15  ? 584 SER G CB  1 
ATOM   23527 O  OG  . SER G  1 384 ? 112.906 145.144 65.950  1.00 50.15  ? 584 SER G OG  1 
ATOM   23528 N  N   . GLU G  1 385 ? 113.945 144.983 63.356  1.00 52.85  ? 585 GLU G N   1 
ATOM   23529 C  CA  . GLU G  1 385 ? 115.188 145.424 62.729  1.00 52.85  ? 585 GLU G CA  1 
ATOM   23530 C  C   . GLU G  1 385 ? 115.109 145.314 61.211  1.00 52.85  ? 585 GLU G C   1 
ATOM   23531 O  O   . GLU G  1 385 ? 115.649 146.168 60.496  1.00 52.85  ? 585 GLU G O   1 
ATOM   23532 C  CB  . GLU G  1 385 ? 116.380 144.638 63.283  1.00 52.85  ? 585 GLU G CB  1 
ATOM   23533 C  CG  . GLU G  1 385 ? 116.498 143.199 62.813  1.00 52.85  ? 585 GLU G CG  1 
ATOM   23534 C  CD  . GLU G  1 385 ? 117.735 142.511 63.357  1.00 52.85  ? 585 GLU G CD  1 
ATOM   23535 O  OE1 . GLU G  1 385 ? 118.462 143.138 64.155  1.00 52.85  ? 585 GLU G OE1 1 
ATOM   23536 O  OE2 . GLU G  1 385 ? 117.982 141.345 62.984  1.00 52.85  ? 585 GLU G OE2 1 
ATOM   23537 N  N   . ILE G  1 386 ? 114.421 144.288 60.698  1.00 45.01  ? 586 ILE G N   1 
ATOM   23538 C  CA  . ILE G  1 386 ? 114.238 144.164 59.253  1.00 45.01  ? 586 ILE G CA  1 
ATOM   23539 C  C   . ILE G  1 386 ? 113.488 145.372 58.710  1.00 45.01  ? 586 ILE G C   1 
ATOM   23540 O  O   . ILE G  1 386 ? 113.893 145.986 57.716  1.00 45.01  ? 586 ILE G O   1 
ATOM   23541 C  CB  . ILE G  1 386 ? 113.509 142.851 58.915  1.00 45.01  ? 586 ILE G CB  1 
ATOM   23542 C  CG1 . ILE G  1 386 ? 114.436 141.651 59.110  1.00 45.01  ? 586 ILE G CG1 1 
ATOM   23543 C  CG2 . ILE G  1 386 ? 112.976 142.883 57.493  1.00 45.01  ? 586 ILE G CG2 1 
ATOM   23544 C  CD1 . ILE G  1 386 ? 113.731 140.319 58.980  1.00 45.01  ? 586 ILE G CD1 1 
ATOM   23545 N  N   . ILE G  1 387 ? 112.386 145.739 59.366  1.00 47.45  ? 587 ILE G N   1 
ATOM   23546 C  CA  . ILE G  1 387 ? 111.593 146.874 58.904  1.00 47.45  ? 587 ILE G CA  1 
ATOM   23547 C  C   . ILE G  1 387 ? 112.376 148.172 59.052  1.00 47.45  ? 587 ILE G C   1 
ATOM   23548 O  O   . ILE G  1 387 ? 112.324 149.048 58.180  1.00 47.45  ? 587 ILE G O   1 
ATOM   23549 C  CB  . ILE G  1 387 ? 110.249 146.919 59.653  1.00 47.45  ? 587 ILE G CB  1 
ATOM   23550 C  CG1 . ILE G  1 387 ? 109.302 145.865 59.082  1.00 47.45  ? 587 ILE G CG1 1 
ATOM   23551 C  CG2 . ILE G  1 387 ? 109.622 148.298 59.566  1.00 47.45  ? 587 ILE G CG2 1 
ATOM   23552 C  CD1 . ILE G  1 387 ? 108.127 145.569 59.961  1.00 47.45  ? 587 ILE G CD1 1 
ATOM   23553 N  N   . LYS G  1 388 ? 113.124 148.313 60.149  1.00 51.52  ? 588 LYS G N   1 
ATOM   23554 C  CA  . LYS G  1 388 ? 113.895 149.530 60.374  1.00 51.52  ? 588 LYS G CA  1 
ATOM   23555 C  C   . LYS G  1 388 ? 114.959 149.716 59.299  1.00 51.52  ? 588 LYS G C   1 
ATOM   23556 O  O   . LYS G  1 388 ? 115.154 150.825 58.789  1.00 51.52  ? 588 LYS G O   1 
ATOM   23557 C  CB  . LYS G  1 388 ? 114.528 149.494 61.764  1.00 51.52  ? 588 LYS G CB  1 
ATOM   23558 C  CG  . LYS G  1 388 ? 113.632 150.034 62.865  1.00 51.52  ? 588 LYS G CG  1 
ATOM   23559 C  CD  . LYS G  1 388 ? 114.441 150.402 64.096  1.00 51.52  ? 588 LYS G CD  1 
ATOM   23560 C  CE  . LYS G  1 388 ? 115.292 151.637 63.844  1.00 51.52  ? 588 LYS G CE  1 
ATOM   23561 N  NZ  . LYS G  1 388 ? 114.459 152.850 63.622  1.00 51.52  ? 588 LYS G NZ  1 
ATOM   23562 N  N   . GLU G  1 389 ? 115.662 148.640 58.940  1.00 56.19  ? 589 GLU G N   1 
ATOM   23563 C  CA  . GLU G  1 389 ? 116.668 148.739 57.891  1.00 56.19  ? 589 GLU G CA  1 
ATOM   23564 C  C   . GLU G  1 389 ? 116.054 148.802 56.498  1.00 56.19  ? 589 GLU G C   1 
ATOM   23565 O  O   . GLU G  1 389 ? 116.734 149.221 55.556  1.00 56.19  ? 589 GLU G O   1 
ATOM   23566 C  CB  . GLU G  1 389 ? 117.648 147.565 57.981  1.00 56.19  ? 589 GLU G CB  1 
ATOM   23567 C  CG  . GLU G  1 389 ? 117.078 146.218 57.570  1.00 56.19  ? 589 GLU G CG  1 
ATOM   23568 C  CD  . GLU G  1 389 ? 117.377 145.871 56.124  1.00 56.19  ? 589 GLU G CD  1 
ATOM   23569 O  OE1 . GLU G  1 389 ? 118.315 146.466 55.552  1.00 56.19  ? 589 GLU G OE1 1 
ATOM   23570 O  OE2 . GLU G  1 389 ? 116.676 145.005 55.561  1.00 56.19  ? 589 GLU G OE2 1 
ATOM   23571 N  N   . GLN G  1 390 ? 114.791 148.402 56.346  1.00 50.89  ? 590 GLN G N   1 
ATOM   23572 C  CA  . GLN G  1 390 ? 114.125 148.467 55.051  1.00 50.89  ? 590 GLN G CA  1 
ATOM   23573 C  C   . GLN G  1 390 ? 113.424 149.798 54.812  1.00 50.89  ? 590 GLN G C   1 
ATOM   23574 O  O   . GLN G  1 390 ? 113.195 150.168 53.654  1.00 50.89  ? 590 GLN G O   1 
ATOM   23575 C  CB  . GLN G  1 390 ? 113.112 147.325 54.926  1.00 50.89  ? 590 GLN G CB  1 
ATOM   23576 C  CG  . GLN G  1 390 ? 112.633 147.064 53.508  1.00 50.89  ? 590 GLN G CG  1 
ATOM   23577 C  CD  . GLN G  1 390 ? 112.011 145.692 53.346  1.00 50.89  ? 590 GLN G CD  1 
ATOM   23578 O  OE1 . GLN G  1 390 ? 111.960 144.905 54.291  1.00 50.89  ? 590 GLN G OE1 1 
ATOM   23579 N  NE2 . GLN G  1 390 ? 111.537 145.397 52.141  1.00 50.89  ? 590 GLN G NE2 1 
ATOM   23580 N  N   . LEU G  1 391 ? 113.083 150.530 55.875  1.00 62.83  ? 591 LEU G N   1 
ATOM   23581 C  CA  . LEU G  1 391 ? 112.325 151.767 55.710  1.00 62.83  ? 591 LEU G CA  1 
ATOM   23582 C  C   . LEU G  1 391 ? 113.171 152.867 55.079  1.00 62.83  ? 591 LEU G C   1 
ATOM   23583 O  O   . LEU G  1 391 ? 112.651 153.703 54.330  1.00 62.83  ? 591 LEU G O   1 
ATOM   23584 C  CB  . LEU G  1 391 ? 111.773 152.230 57.058  1.00 62.83  ? 591 LEU G CB  1 
ATOM   23585 C  CG  . LEU G  1 391 ? 110.424 151.647 57.483  1.00 62.83  ? 591 LEU G CG  1 
ATOM   23586 C  CD1 . LEU G  1 391 ? 110.186 151.882 58.966  1.00 62.83  ? 591 LEU G CD1 1 
ATOM   23587 C  CD2 . LEU G  1 391 ? 109.297 152.237 56.654  1.00 62.83  ? 591 LEU G CD2 1 
ATOM   23588 N  N   . LYS G  1 392 ? 114.474 152.889 55.372  1.00 65.16  ? 592 LYS G N   1 
ATOM   23589 C  CA  . LYS G  1 392 ? 115.333 153.957 54.871  1.00 65.16  ? 592 LYS G CA  1 
ATOM   23590 C  C   . LYS G  1 392 ? 115.463 153.941 53.353  1.00 65.16  ? 592 LYS G C   1 
ATOM   23591 O  O   . LYS G  1 392 ? 115.754 154.983 52.757  1.00 65.16  ? 592 LYS G O   1 
ATOM   23592 C  CB  . LYS G  1 392 ? 116.717 153.864 55.516  1.00 65.16  ? 592 LYS G CB  1 
ATOM   23593 C  CG  . LYS G  1 392 ? 117.247 152.448 55.654  1.00 65.16  ? 592 LYS G CG  1 
ATOM   23594 C  CD  . LYS G  1 392 ? 118.738 152.443 55.952  1.00 65.16  ? 592 LYS G CD  1 
ATOM   23595 C  CE  . LYS G  1 392 ? 119.055 153.227 57.216  1.00 65.16  ? 592 LYS G CE  1 
ATOM   23596 N  NZ  . LYS G  1 392 ? 118.236 152.773 58.374  1.00 65.16  ? 592 LYS G NZ  1 
ATOM   23597 N  N   . TYR G  1 393 ? 115.254 152.791 52.717  1.00 69.82  ? 593 TYR G N   1 
ATOM   23598 C  CA  . TYR G  1 393 ? 115.316 152.682 51.265  1.00 69.82  ? 593 TYR G CA  1 
ATOM   23599 C  C   . TYR G  1 393 ? 113.964 152.885 50.597  1.00 69.82  ? 593 TYR G C   1 
ATOM   23600 O  O   . TYR G  1 393 ? 113.857 152.703 49.380  1.00 69.82  ? 593 TYR G O   1 
ATOM   23601 C  CB  . TYR G  1 393 ? 115.890 151.321 50.858  1.00 69.82  ? 593 TYR G CB  1 
ATOM   23602 C  CG  . TYR G  1 393 ? 117.306 151.086 51.332  1.00 69.82  ? 593 TYR G CG  1 
ATOM   23603 C  CD1 . TYR G  1 393 ? 117.560 150.576 52.599  1.00 69.82  ? 593 TYR G CD1 1 
ATOM   23604 C  CD2 . TYR G  1 393 ? 118.389 151.379 50.515  1.00 69.82  ? 593 TYR G CD2 1 
ATOM   23605 C  CE1 . TYR G  1 393 ? 118.853 150.362 53.036  1.00 69.82  ? 593 TYR G CE1 1 
ATOM   23606 C  CE2 . TYR G  1 393 ? 119.685 151.169 50.943  1.00 69.82  ? 593 TYR G CE2 1 
ATOM   23607 C  CZ  . TYR G  1 393 ? 119.911 150.660 52.204  1.00 69.82  ? 593 TYR G CZ  1 
ATOM   23608 N  N   . LEU G  1 394 ? 112.936 153.254 51.356  1.00 74.14  ? 594 LEU G N   1 
ATOM   23609 C  CA  . LEU G  1 394 ? 111.594 153.445 50.830  1.00 74.14  ? 594 LEU G CA  1 
ATOM   23610 C  C   . LEU G  1 394 ? 111.190 154.906 50.972  1.00 74.14  ? 594 LEU G C   1 
ATOM   23611 O  O   . LEU G  1 394 ? 111.697 155.626 51.837  1.00 74.14  ? 594 LEU G O   1 
ATOM   23612 C  CB  . LEU G  1 394 ? 110.584 152.546 51.555  1.00 74.14  ? 594 LEU G CB  1 
ATOM   23613 C  CG  . LEU G  1 394 ? 109.253 152.277 50.852  1.00 74.14  ? 594 LEU G CG  1 
ATOM   23614 C  CD1 . LEU G  1 394 ? 109.484 151.660 49.482  1.00 74.14  ? 594 LEU G CD1 1 
ATOM   23615 C  CD2 . LEU G  1 394 ? 108.374 151.378 51.707  1.00 74.14  ? 594 LEU G CD2 1 
ATOM   23616 N  N   . ASP G  1 395 ? 110.273 155.341 50.108  1.00 88.18  ? 595 ASP G N   1 
ATOM   23617 C  CA  . ASP G  1 395 ? 109.813 156.724 50.115  1.00 88.18  ? 595 ASP G CA  1 
ATOM   23618 C  C   . ASP G  1 395 ? 108.504 156.912 50.869  1.00 88.18  ? 595 ASP G C   1 
ATOM   23619 O  O   . ASP G  1 395 ? 108.219 158.023 51.331  1.00 88.18  ? 595 ASP G O   1 
ATOM   23620 C  CB  . ASP G  1 395 ? 109.651 157.232 48.680  1.00 88.18  ? 595 ASP G CB  1 
ATOM   23621 C  CG  . ASP G  1 395 ? 108.722 156.362 47.854  1.00 88.18  ? 595 ASP G CG  1 
ATOM   23622 O  OD1 . ASP G  1 395 ? 108.347 155.269 48.328  1.00 88.18  ? 595 ASP G OD1 1 
ATOM   23623 O  OD2 . ASP G  1 395 ? 108.366 156.773 46.730  1.00 88.18  ? 595 ASP G OD2 1 
ATOM   23624 N  N   . ASP G  1 396 ? 107.698 155.856 50.996  1.00 81.24  ? 596 ASP G N   1 
ATOM   23625 C  CA  . ASP G  1 396 ? 106.427 155.978 51.703  1.00 81.24  ? 596 ASP G CA  1 
ATOM   23626 C  C   . ASP G  1 396 ? 106.638 156.131 53.205  1.00 81.24  ? 596 ASP G C   1 
ATOM   23627 O  O   . ASP G  1 396 ? 105.905 156.873 53.869  1.00 81.24  ? 596 ASP G O   1 
ATOM   23628 C  CB  . ASP G  1 396 ? 105.543 154.767 51.406  1.00 81.24  ? 596 ASP G CB  1 
ATOM   23629 C  CG  . ASP G  1 396 ? 104.682 154.963 50.174  1.00 81.24  ? 596 ASP G CG  1 
ATOM   23630 O  OD1 . ASP G  1 396 ? 104.241 156.105 49.932  1.00 81.24  ? 596 ASP G OD1 1 
ATOM   23631 O  OD2 . ASP G  1 396 ? 104.447 153.974 49.449  1.00 81.24  ? 596 ASP G OD2 1 
ATOM   23632 N  N   . LYS G  1 397 ? 107.637 155.435 53.755  1.00 68.31  ? 597 LYS G N   1 
ATOM   23633 C  CA  . LYS G  1 397 ? 107.887 155.401 55.199  1.00 68.31  ? 597 LYS G CA  1 
ATOM   23634 C  C   . LYS G  1 397 ? 106.647 154.945 55.966  1.00 68.31  ? 597 LYS G C   1 
ATOM   23635 O  O   . LYS G  1 397 ? 106.330 155.463 57.038  1.00 68.31  ? 597 LYS G O   1 
ATOM   23636 C  CB  . LYS G  1 397 ? 108.383 156.753 55.719  1.00 68.31  ? 597 LYS G CB  1 
ATOM   23637 C  CG  . LYS G  1 397 ? 109.893 156.931 55.654  1.00 68.31  ? 597 LYS G CG  1 
ATOM   23638 C  CD  . LYS G  1 397 ? 110.358 157.301 54.258  1.00 68.31  ? 597 LYS G CD  1 
ATOM   23639 C  CE  . LYS G  1 397 ? 109.991 158.734 53.918  1.00 68.31  ? 597 LYS G CE  1 
ATOM   23640 N  NZ  . LYS G  1 397 ? 110.490 159.128 52.572  1.00 68.31  ? 597 LYS G NZ  1 
ATOM   23641 N  N   . LYS G  1 398 ? 105.940 153.967 55.407  1.00 46.59  ? 598 LYS G N   1 
ATOM   23642 C  CA  . LYS G  1 398 ? 104.785 153.353 56.044  1.00 46.59  ? 598 LYS G CA  1 
ATOM   23643 C  C   . LYS G  1 398 ? 105.060 151.867 56.217  1.00 46.59  ? 598 LYS G C   1 
ATOM   23644 O  O   . LYS G  1 398 ? 105.551 151.214 55.291  1.00 46.59  ? 598 LYS G O   1 
ATOM   23645 C  CB  . LYS G  1 398 ? 103.515 153.569 55.217  1.00 46.59  ? 598 LYS G CB  1 
ATOM   23646 C  CG  . LYS G  1 398 ? 102.847 154.917 55.444  1.00 46.59  ? 598 LYS G CG  1 
ATOM   23647 C  CD  . LYS G  1 398 ? 101.840 155.232 54.348  1.00 46.59  ? 598 LYS G CD  1 
ATOM   23648 C  CE  . LYS G  1 398 ? 100.854 154.093 54.148  1.00 46.59  ? 598 LYS G CE  1 
ATOM   23649 N  NZ  . LYS G  1 398 ? 100.213 153.677 55.427  1.00 46.59  ? 598 LYS G NZ  1 
ATOM   23650 N  N   . ILE G  1 399 ? 104.750 151.340 57.404  1.00 26.02  ? 599 ILE G N   1 
ATOM   23651 C  CA  . ILE G  1 399 ? 105.022 149.933 57.684  1.00 26.02  ? 599 ILE G CA  1 
ATOM   23652 C  C   . ILE G  1 399 ? 104.238 149.030 56.743  1.00 26.02  ? 599 ILE G C   1 
ATOM   23653 O  O   . ILE G  1 399 ? 104.716 147.957 56.355  1.00 26.02  ? 599 ILE G O   1 
ATOM   23654 C  CB  . ILE G  1 399 ? 104.715 149.616 59.161  1.00 26.02  ? 599 ILE G CB  1 
ATOM   23655 C  CG1 . ILE G  1 399 ? 105.633 150.419 60.080  1.00 26.02  ? 599 ILE G CG1 1 
ATOM   23656 C  CG2 . ILE G  1 399 ? 104.877 148.134 59.438  1.00 26.02  ? 599 ILE G CG2 1 
ATOM   23657 C  CD1 . ILE G  1 399 ? 105.228 150.363 61.532  1.00 26.02  ? 599 ILE G CD1 1 
ATOM   23658 N  N   . TYR G  1 400 ? 103.046 149.452 56.336  1.00 42.18  ? 600 TYR G N   1 
ATOM   23659 C  CA  . TYR G  1 400 ? 102.205 148.641 55.460  1.00 42.18  ? 600 TYR G CA  1 
ATOM   23660 C  C   . TYR G  1 400 ? 102.726 148.568 54.031  1.00 42.18  ? 600 TYR G C   1 
ATOM   23661 O  O   . TYR G  1 400 ? 102.023 148.029 53.167  1.00 42.18  ? 600 TYR G O   1 
ATOM   23662 C  CB  . TYR G  1 400 ? 100.775 149.181 55.465  1.00 42.18  ? 600 TYR G CB  1 
ATOM   23663 C  CG  . TYR G  1 400 ? 99.909  148.617 56.567  1.00 42.18  ? 600 TYR G CG  1 
ATOM   23664 C  CD1 . TYR G  1 400 ? 100.474 148.050 57.700  1.00 42.18  ? 600 TYR G CD1 1 
ATOM   23665 C  CD2 . TYR G  1 400 ? 98.525  148.651 56.474  1.00 42.18  ? 600 TYR G CD2 1 
ATOM   23666 C  CE1 . TYR G  1 400 ? 99.686  147.534 58.709  1.00 42.18  ? 600 TYR G CE1 1 
ATOM   23667 C  CE2 . TYR G  1 400 ? 97.729  148.137 57.477  1.00 42.18  ? 600 TYR G CE2 1 
ATOM   23668 C  CZ  . TYR G  1 400 ? 98.315  147.580 58.592  1.00 42.18  ? 600 TYR G CZ  1 
ATOM   23669 N  N   . ASN G  1 401 ? 103.920 149.089 53.745  1.00 22.91  ? 601 ASN G N   1 
ATOM   23670 C  CA  . ASN G  1 401 ? 104.526 148.984 52.423  1.00 22.91  ? 601 ASN G CA  1 
ATOM   23671 C  C   . ASN G  1 401 ? 105.833 148.200 52.458  1.00 22.91  ? 601 ASN G C   1 
ATOM   23672 O  O   . ASN G  1 401 ? 106.634 148.290 51.523  1.00 22.91  ? 601 ASN G O   1 
ATOM   23673 C  CB  . ASN G  1 401 ? 104.753 150.373 51.826  1.00 22.91  ? 601 ASN G CB  1 
ATOM   23674 C  CG  . ASN G  1 401 ? 103.526 150.908 51.121  1.00 22.91  ? 601 ASN G CG  1 
ATOM   23675 O  OD1 . ASN G  1 401 ? 102.397 150.555 51.462  1.00 22.91  ? 601 ASN G OD1 1 
ATOM   23676 N  ND2 . ASN G  1 401 ? 103.739 151.764 50.129  1.00 22.91  ? 601 ASN G ND2 1 
ATOM   23677 N  N   . VAL G  1 402 ? 106.063 147.434 53.519  1.00 35.87  ? 602 VAL G N   1 
ATOM   23678 C  CA  . VAL G  1 402 ? 107.258 146.613 53.664  1.00 35.87  ? 602 VAL G CA  1 
ATOM   23679 C  C   . VAL G  1 402 ? 106.918 145.205 53.198  1.00 35.87  ? 602 VAL G C   1 
ATOM   23680 O  O   . VAL G  1 402 ? 105.957 144.598 53.687  1.00 35.87  ? 602 VAL G O   1 
ATOM   23681 C  CB  . VAL G  1 402 ? 107.764 146.611 55.114  1.00 35.87  ? 602 VAL G CB  1 
ATOM   23682 C  CG1 . VAL G  1 402 ? 108.817 145.534 55.309  1.00 35.87  ? 602 VAL G CG1 1 
ATOM   23683 C  CG2 . VAL G  1 402 ? 108.316 147.978 55.483  1.00 35.87  ? 602 VAL G CG2 1 
ATOM   23684 N  N   . LYS G  1 403 ? 107.693 144.688 52.248  1.00 59.60  ? 603 LYS G N   1 
ATOM   23685 C  CA  . LYS G  1 403 ? 107.434 143.358 51.711  1.00 59.60  ? 603 LYS G CA  1 
ATOM   23686 C  C   . LYS G  1 403 ? 107.568 142.303 52.801  1.00 59.60  ? 603 LYS G C   1 
ATOM   23687 O  O   . LYS G  1 403 ? 108.530 142.309 53.574  1.00 59.60  ? 603 LYS G O   1 
ATOM   23688 C  CB  . LYS G  1 403 ? 108.395 143.058 50.562  1.00 59.60  ? 603 LYS G CB  1 
ATOM   23689 C  CG  . LYS G  1 403 ? 108.072 143.802 49.279  1.00 59.60  ? 603 LYS G CG  1 
ATOM   23690 C  CD  . LYS G  1 403 ? 108.910 143.297 48.116  1.00 59.60  ? 603 LYS G CD  1 
ATOM   23691 C  CE  . LYS G  1 403 ? 108.726 144.169 46.883  1.00 59.60  ? 603 LYS G CE  1 
ATOM   23692 N  NZ  . LYS G  1 403 ? 107.361 144.042 46.304  1.00 59.60  ? 603 LYS G NZ  1 
ATOM   23693 N  N   . LEU G  1 404 ? 106.593 141.400 52.861  1.00 19.40  ? 604 LEU G N   1 
ATOM   23694 C  CA  . LEU G  1 404 ? 106.610 140.340 53.859  1.00 19.40  ? 604 LEU G CA  1 
ATOM   23695 C  C   . LEU G  1 404 ? 107.747 139.364 53.586  1.00 19.40  ? 604 LEU G C   1 
ATOM   23696 O  O   . LEU G  1 404 ? 107.982 138.961 52.443  1.00 19.40  ? 604 LEU G O   1 
ATOM   23697 C  CB  . LEU G  1 404 ? 105.273 139.601 53.867  1.00 19.40  ? 604 LEU G CB  1 
ATOM   23698 C  CG  . LEU G  1 404 ? 105.000 138.679 55.056  1.00 19.40  ? 604 LEU G CG  1 
ATOM   23699 C  CD1 . LEU G  1 404 ? 104.762 139.487 56.317  1.00 19.40  ? 604 LEU G CD1 1 
ATOM   23700 C  CD2 . LEU G  1 404 ? 103.815 137.775 54.767  1.00 19.40  ? 604 LEU G CD2 1 
ATOM   23701 N  N   . GLU G  1 405 ? 108.454 138.981 54.647  1.00 14.95  ? 605 GLU G N   1 
ATOM   23702 C  CA  . GLU G  1 405 ? 109.578 138.063 54.548  1.00 14.95  ? 605 GLU G CA  1 
ATOM   23703 C  C   . GLU G  1 405 ? 109.358 136.877 55.475  1.00 14.95  ? 605 GLU G C   1 
ATOM   23704 O  O   . GLU G  1 405 ? 108.547 136.934 56.402  1.00 14.95  ? 605 GLU G O   1 
ATOM   23705 C  CB  . GLU G  1 405 ? 110.908 138.752 54.891  1.00 14.95  ? 605 GLU G CB  1 
ATOM   23706 C  CG  . GLU G  1 405 ? 111.116 140.105 54.223  1.00 14.95  ? 605 GLU G CG  1 
ATOM   23707 C  CD  . GLU G  1 405 ? 111.618 139.998 52.794  1.00 14.95  ? 605 GLU G CD  1 
ATOM   23708 O  OE1 . GLU G  1 405 ? 111.288 139.008 52.107  1.00 14.95  ? 605 GLU G OE1 1 
ATOM   23709 O  OE2 . GLU G  1 405 ? 112.349 140.910 52.356  1.00 14.95  ? 605 GLU G OE2 1 
ATOM   23710 N  N   . ARG G  1 406 ? 110.088 135.798 55.206  1.00 29.78  ? 606 ARG G N   1 
ATOM   23711 C  CA  . ARG G  1 406 ? 109.957 134.585 56.000  1.00 29.78  ? 606 ARG G CA  1 
ATOM   23712 C  C   . ARG G  1 406 ? 110.397 134.832 57.437  1.00 29.78  ? 606 ARG G C   1 
ATOM   23713 O  O   . ARG G  1 406 ? 111.385 135.524 57.693  1.00 29.78  ? 606 ARG G O   1 
ATOM   23714 C  CB  . ARG G  1 406 ? 110.788 133.461 55.381  1.00 29.78  ? 606 ARG G CB  1 
ATOM   23715 C  CG  . ARG G  1 406 ? 110.302 132.065 55.723  1.00 29.78  ? 606 ARG G CG  1 
ATOM   23716 C  CD  . ARG G  1 406 ? 111.177 131.006 55.074  1.00 29.78  ? 606 ARG G CD  1 
ATOM   23717 N  NE  . ARG G  1 406 ? 110.602 130.503 53.832  1.00 29.78  ? 606 ARG G NE  1 
ATOM   23718 C  CZ  . ARG G  1 406 ? 110.828 129.294 53.337  1.00 29.78  ? 606 ARG G CZ  1 
ATOM   23719 N  N   . GLY G  1 407 ? 109.650 134.263 58.379  1.00 30.31  ? 607 GLY G N   1 
ATOM   23720 C  CA  . GLY G  1 407 ? 109.989 134.346 59.782  1.00 30.31  ? 607 GLY G CA  1 
ATOM   23721 C  C   . GLY G  1 407 ? 109.475 135.568 60.510  1.00 30.31  ? 607 GLY G C   1 
ATOM   23722 O  O   . GLY G  1 407 ? 109.692 135.676 61.724  1.00 30.31  ? 607 GLY G O   1 
ATOM   23723 N  N   . MET G  1 408 ? 108.809 136.490 59.819  1.00 31.57  ? 608 MET G N   1 
ATOM   23724 C  CA  . MET G  1 408 ? 108.281 137.673 60.485  1.00 31.57  ? 608 MET G CA  1 
ATOM   23725 C  C   . MET G  1 408 ? 107.189 137.300 61.479  1.00 31.57  ? 608 MET G C   1 
ATOM   23726 O  O   . MET G  1 408 ? 106.423 136.354 61.275  1.00 31.57  ? 608 MET G O   1 
ATOM   23727 C  CB  . MET G  1 408 ? 107.728 138.671 59.468  1.00 31.57  ? 608 MET G CB  1 
ATOM   23728 C  CG  . MET G  1 408 ? 108.743 139.667 58.945  1.00 31.57  ? 608 MET G CG  1 
ATOM   23729 S  SD  . MET G  1 408 ? 107.978 140.899 57.876  1.00 31.57  ? 608 MET G SD  1 
ATOM   23730 C  CE  . MET G  1 408 ? 109.409 141.551 57.026  1.00 31.57  ? 608 MET G CE  1 
ATOM   23731 N  N   . ASN G  1 409 ? 107.124 138.062 62.568  1.00 69.09  ? 609 ASN G N   1 
ATOM   23732 C  CA  . ASN G  1 409 ? 106.087 137.916 63.581  1.00 69.09  ? 609 ASN G CA  1 
ATOM   23733 C  C   . ASN G  1 409 ? 105.474 139.285 63.826  1.00 69.09  ? 609 ASN G C   1 
ATOM   23734 O  O   . ASN G  1 409 ? 106.169 140.207 64.265  1.00 69.09  ? 609 ASN G O   1 
ATOM   23735 C  CB  . ASN G  1 409 ? 106.658 137.340 64.879  1.00 69.09  ? 609 ASN G CB  1 
ATOM   23736 C  CG  . ASN G  1 409 ? 106.987 135.865 64.769  1.00 69.09  ? 609 ASN G CG  1 
ATOM   23737 O  OD1 . ASN G  1 409 ? 107.596 135.423 63.796  1.00 69.09  ? 609 ASN G OD1 1 
ATOM   23738 N  ND2 . ASN G  1 409 ? 106.587 135.094 65.773  1.00 69.09  ? 609 ASN G ND2 1 
ATOM   23739 N  N   . ILE G  1 410 ? 104.181 139.420 63.540  1.00 11.77  ? 610 ILE G N   1 
ATOM   23740 C  CA  . ILE G  1 410 ? 103.470 140.686 63.672  1.00 11.77  ? 610 ILE G CA  1 
ATOM   23741 C  C   . ILE G  1 410 ? 102.233 140.467 64.529  1.00 11.77  ? 610 ILE G C   1 
ATOM   23742 O  O   . ILE G  1 410 ? 101.530 139.462 64.375  1.00 11.77  ? 610 ILE G O   1 
ATOM   23743 C  CB  . ILE G  1 410 ? 103.080 141.270 62.297  1.00 11.77  ? 610 ILE G CB  1 
ATOM   23744 C  CG1 . ILE G  1 410 ? 104.285 141.290 61.357  1.00 11.77  ? 610 ILE G CG1 1 
ATOM   23745 C  CG2 . ILE G  1 410 ? 102.508 142.668 62.451  1.00 11.77  ? 610 ILE G CG2 1 
ATOM   23746 C  CD1 . ILE G  1 410 ? 103.913 141.285 59.892  1.00 11.77  ? 610 ILE G CD1 1 
ATOM   23747 N  N   . LEU G  1 411 ? 101.968 141.408 65.433  1.00 33.03  ? 611 LEU G N   1 
ATOM   23748 C  CA  . LEU G  1 411 ? 100.793 141.359 66.292  1.00 33.03  ? 611 LEU G CA  1 
ATOM   23749 C  C   . LEU G  1 411 ? 100.088 142.704 66.231  1.00 33.03  ? 611 LEU G C   1 
ATOM   23750 O  O   . LEU G  1 411 ? 100.739 143.750 66.310  1.00 33.03  ? 611 LEU G O   1 
ATOM   23751 C  CB  . LEU G  1 411 ? 101.174 141.020 67.738  1.00 33.03  ? 611 LEU G CB  1 
ATOM   23752 C  CG  . LEU G  1 411 ? 100.200 141.408 68.853  1.00 33.03  ? 611 LEU G CG  1 
ATOM   23753 C  CD1 . LEU G  1 411 ? 98.907  140.619 68.746  1.00 33.03  ? 611 LEU G CD1 1 
ATOM   23754 C  CD2 . LEU G  1 411 ? 100.840 141.201 70.214  1.00 33.03  ? 611 LEU G CD2 1 
ATOM   23755 N  N   . ILE G  1 412 ? 98.766  142.675 66.087  1.00 32.70  ? 612 ILE G N   1 
ATOM   23756 C  CA  . ILE G  1 412 ? 97.953  143.878 65.969  1.00 32.70  ? 612 ILE G CA  1 
ATOM   23757 C  C   . ILE G  1 412 ? 96.959  143.896 67.120  1.00 32.70  ? 612 ILE G C   1 
ATOM   23758 O  O   . ILE G  1 412 ? 96.262  142.903 67.358  1.00 32.70  ? 612 ILE G O   1 
ATOM   23759 C  CB  . ILE G  1 412 ? 97.219  143.936 64.618  1.00 32.70  ? 612 ILE G CB  1 
ATOM   23760 C  CG1 . ILE G  1 412 ? 98.221  143.933 63.465  1.00 32.70  ? 612 ILE G CG1 1 
ATOM   23761 C  CG2 . ILE G  1 412 ? 96.342  145.172 64.544  1.00 32.70  ? 612 ILE G CG2 1 
ATOM   23762 C  CD1 . ILE G  1 412 ? 97.600  143.641 62.120  1.00 32.70  ? 612 ILE G CD1 1 
ATOM   23763 N  N   . LYS G  1 413 ? 96.893  145.021 67.830  1.00 44.36  ? 613 LYS G N   1 
ATOM   23764 C  CA  . LYS G  1 413 ? 95.956  145.210 68.938  1.00 44.36  ? 613 LYS G CA  1 
ATOM   23765 C  C   . LYS G  1 413 ? 95.176  146.492 68.665  1.00 44.36  ? 613 LYS G C   1 
ATOM   23766 O  O   . LYS G  1 413 ? 95.679  147.593 68.900  1.00 44.36  ? 613 LYS G O   1 
ATOM   23767 C  CB  . LYS G  1 413 ? 96.682  145.266 70.276  1.00 44.36  ? 613 LYS G CB  1 
ATOM   23768 C  CG  . LYS G  1 413 ? 97.237  143.931 70.734  1.00 44.36  ? 613 LYS G CG  1 
ATOM   23769 C  CD  . LYS G  1 413 ? 98.119  144.098 71.956  1.00 44.36  ? 613 LYS G CD  1 
ATOM   23770 C  CE  . LYS G  1 413 ? 97.305  144.045 73.236  1.00 44.36  ? 613 LYS G CE  1 
ATOM   23771 N  NZ  . LYS G  1 413 ? 97.028  142.647 73.665  1.00 44.36  ? 613 LYS G NZ  1 
ATOM   23772 N  N   . VAL G  1 414 ? 93.952  146.343 68.164  1.00 34.99  ? 614 VAL G N   1 
ATOM   23773 C  CA  . VAL G  1 414 ? 93.147  147.531 67.864  1.00 34.99  ? 614 VAL G CA  1 
ATOM   23774 C  C   . VAL G  1 414 ? 92.766  148.218 69.168  1.00 34.99  ? 614 VAL G C   1 
ATOM   23775 O  O   . VAL G  1 414 ? 92.608  147.540 70.204  1.00 34.99  ? 614 VAL G O   1 
ATOM   23776 C  CB  . VAL G  1 414 ? 91.897  147.157 67.050  1.00 34.99  ? 614 VAL G CB  1 
ATOM   23777 C  CG1 . VAL G  1 414 ? 92.290  146.396 65.794  1.00 34.99  ? 614 VAL G CG1 1 
ATOM   23778 C  CG2 . VAL G  1 414 ? 90.924  146.354 67.888  1.00 34.99  ? 614 VAL G CG2 1 
ATOM   23779 N  N   . PRO G  1 415 ? 92.635  149.541 69.196  1.00 61.24  ? 615 PRO G N   1 
ATOM   23780 C  CA  . PRO G  1 415 ? 92.245  150.218 70.435  1.00 61.24  ? 615 PRO G CA  1 
ATOM   23781 C  C   . PRO G  1 415 ? 90.734  150.237 70.603  1.00 61.24  ? 615 PRO G C   1 
ATOM   23782 O  O   . PRO G  1 415 ? 89.985  150.485 69.656  1.00 61.24  ? 615 PRO G O   1 
ATOM   23783 C  CB  . PRO G  1 415 ? 92.804  151.632 70.248  1.00 61.24  ? 615 PRO G CB  1 
ATOM   23784 C  CG  . PRO G  1 415 ? 92.794  151.841 68.768  1.00 61.24  ? 615 PRO G CG  1 
ATOM   23785 C  CD  . PRO G  1 415 ? 92.887  150.490 68.100  1.00 61.24  ? 615 PRO G CD  1 
ATOM   23786 N  N   . SER G  1 416 ? 90.291  149.958 71.830  1.00 81.50  ? 616 SER G N   1 
ATOM   23787 C  CA  . SER G  1 416 ? 88.860  149.956 72.118  1.00 81.50  ? 616 SER G CA  1 
ATOM   23788 C  C   . SER G  1 416 ? 88.256  151.338 71.903  1.00 81.50  ? 616 SER G C   1 
ATOM   23789 O  O   . SER G  1 416 ? 87.205  151.479 71.267  1.00 81.50  ? 616 SER G O   1 
ATOM   23790 C  CB  . SER G  1 416 ? 88.614  149.477 73.548  1.00 81.50  ? 616 SER G CB  1 
ATOM   23791 O  OG  . SER G  1 416 ? 89.368  150.238 74.476  1.00 81.50  ? 616 SER G OG  1 
ATOM   23792 N  N   . TYR G  1 417 ? 88.911  152.371 72.423  1.00 88.76  ? 617 TYR G N   1 
ATOM   23793 C  CA  . TYR G  1 417 ? 88.455  153.747 72.289  1.00 88.76  ? 617 TYR G CA  1 
ATOM   23794 C  C   . TYR G  1 417 ? 89.388  154.493 71.347  1.00 88.76  ? 617 TYR G C   1 
ATOM   23795 O  O   . TYR G  1 417 ? 90.594  154.578 71.600  1.00 88.76  ? 617 TYR G O   1 
ATOM   23796 C  CB  . TYR G  1 417 ? 88.403  154.446 73.650  1.00 88.76  ? 617 TYR G CB  1 
ATOM   23797 C  CG  . TYR G  1 417 ? 87.421  153.833 74.625  1.00 88.76  ? 617 TYR G CG  1 
ATOM   23798 C  CD1 . TYR G  1 417 ? 86.405  152.994 74.186  1.00 88.76  ? 617 TYR G CD1 1 
ATOM   23799 C  CD2 . TYR G  1 417 ? 87.510  154.096 75.985  1.00 88.76  ? 617 TYR G CD2 1 
ATOM   23800 C  CE1 . TYR G  1 417 ? 85.507  152.433 75.074  1.00 88.76  ? 617 TYR G CE1 1 
ATOM   23801 C  CE2 . TYR G  1 417 ? 86.617  153.540 76.880  1.00 88.76  ? 617 TYR G CE2 1 
ATOM   23802 C  CZ  . TYR G  1 417 ? 85.618  152.709 76.419  1.00 88.76  ? 617 TYR G CZ  1 
ATOM   23803 N  N   . PHE G  1 418 ? 88.826  155.033 70.266  1.00 91.91  ? 618 PHE G N   1 
ATOM   23804 C  CA  . PHE G  1 418 ? 89.622  155.732 69.266  1.00 91.91  ? 618 PHE G CA  1 
ATOM   23805 C  C   . PHE G  1 418 ? 88.747  156.664 68.436  1.00 91.91  ? 618 PHE G C   1 
ATOM   23806 O  O   . PHE G  1 418 ? 87.699  156.253 67.929  1.00 91.91  ? 618 PHE G O   1 
ATOM   23807 C  CB  . PHE G  1 418 ? 90.339  154.727 68.362  1.00 91.91  ? 618 PHE G CB  1 
ATOM   23808 C  CG  . PHE G  1 418 ? 90.691  155.272 67.011  1.00 91.91  ? 618 PHE G CG  1 
ATOM   23809 C  CD1 . PHE G  1 418 ? 91.724  156.181 66.865  1.00 91.91  ? 618 PHE G CD1 1 
ATOM   23810 C  CD2 . PHE G  1 418 ? 89.992  154.873 65.885  1.00 91.91  ? 618 PHE G CD2 1 
ATOM   23811 C  CE1 . PHE G  1 418 ? 92.051  156.684 65.622  1.00 91.91  ? 618 PHE G CE1 1 
ATOM   23812 C  CE2 . PHE G  1 418 ? 90.314  155.373 64.640  1.00 91.91  ? 618 PHE G CE2 1 
ATOM   23813 C  CZ  . PHE G  1 418 ? 91.346  156.279 64.509  1.00 91.91  ? 618 PHE G CZ  1 
ATOM   23814 N  N   . THR G  1 419 ? 89.170  157.918 68.292  1.00 104.68 ? 619 THR G N   1 
ATOM   23815 C  CA  . THR G  1 419 ? 88.432  158.913 67.524  1.00 104.68 ? 619 THR G CA  1 
ATOM   23816 C  C   . THR G  1 419 ? 89.376  159.564 66.527  1.00 104.68 ? 619 THR G C   1 
ATOM   23817 O  O   . THR G  1 419 ? 90.328  160.244 66.923  1.00 104.68 ? 619 THR G O   1 
ATOM   23818 C  CB  . THR G  1 419 ? 87.811  159.973 68.440  1.00 104.68 ? 619 THR G CB  1 
ATOM   23819 O  OG1 . THR G  1 419 ? 88.820  160.509 69.305  1.00 104.68 ? 619 THR G OG1 1 
ATOM   23820 C  CG2 . THR G  1 419 ? 86.698  159.366 69.282  1.00 104.68 ? 619 THR G CG2 1 
ATOM   23821 N  N   . ASN G  1 420 ? 89.113  159.358 65.238  1.00 102.35 ? 620 ASN G N   1 
ATOM   23822 C  CA  . ASN G  1 420 ? 89.898  159.975 64.179  1.00 102.35 ? 620 ASN G CA  1 
ATOM   23823 C  C   . ASN G  1 420 ? 89.381  161.349 63.778  1.00 102.35 ? 620 ASN G C   1 
ATOM   23824 O  O   . ASN G  1 420 ? 89.988  161.992 62.914  1.00 102.35 ? 620 ASN G O   1 
ATOM   23825 C  CB  . ASN G  1 420 ? 89.934  159.066 62.945  1.00 102.35 ? 620 ASN G CB  1 
ATOM   23826 C  CG  . ASN G  1 420 ? 88.559  158.840 62.341  1.00 102.35 ? 620 ASN G CG  1 
ATOM   23827 O  OD1 . ASN G  1 420 ? 87.542  159.253 62.899  1.00 102.35 ? 620 ASN G OD1 1 
ATOM   23828 N  ND2 . ASN G  1 420 ? 88.523  158.180 61.189  1.00 102.35 ? 620 ASN G ND2 1 
ATOM   23829 N  N   . PHE G  1 421 ? 88.270  161.796 64.362  1.00 97.91  ? 621 PHE G N   1 
ATOM   23830 C  CA  . PHE G  1 421 ? 87.605  163.067 64.092  1.00 97.91  ? 621 PHE G CA  1 
ATOM   23831 C  C   . PHE G  1 421 ? 87.062  163.160 62.671  1.00 97.91  ? 621 PHE G C   1 
ATOM   23832 O  O   . PHE G  1 421 ? 86.483  164.193 62.315  1.00 97.91  ? 621 PHE G O   1 
ATOM   23833 C  CB  . PHE G  1 421 ? 88.518  164.276 64.348  1.00 97.91  ? 621 PHE G CB  1 
ATOM   23834 C  CG  . PHE G  1 421 ? 89.167  164.271 65.703  1.00 97.91  ? 621 PHE G CG  1 
ATOM   23835 C  CD1 . PHE G  1 421 ? 88.415  164.072 66.847  1.00 97.91  ? 621 PHE G CD1 1 
ATOM   23836 C  CD2 . PHE G  1 421 ? 90.532  164.468 65.830  1.00 97.91  ? 621 PHE G CD2 1 
ATOM   23837 C  CE1 . PHE G  1 421 ? 89.012  164.069 68.094  1.00 97.91  ? 621 PHE G CE1 1 
ATOM   23838 C  CE2 . PHE G  1 421 ? 91.134  164.465 67.074  1.00 97.91  ? 621 PHE G CE2 1 
ATOM   23839 C  CZ  . PHE G  1 421 ? 90.373  164.266 68.207  1.00 97.91  ? 621 PHE G CZ  1 
ATOM   23840 N  N   . ASP G  1 422 ? 87.224  162.124 61.846  1.00 106.81 ? 622 ASP G N   1 
ATOM   23841 C  CA  . ASP G  1 422 ? 86.758  162.154 60.464  1.00 106.81 ? 622 ASP G CA  1 
ATOM   23842 C  C   . ASP G  1 422 ? 85.373  161.533 60.321  1.00 106.81 ? 622 ASP G C   1 
ATOM   23843 O  O   . ASP G  1 422 ? 84.413  162.218 59.957  1.00 106.81 ? 622 ASP G O   1 
ATOM   23844 C  CB  . ASP G  1 422 ? 87.760  161.418 59.564  1.00 106.81 ? 622 ASP G CB  1 
ATOM   23845 C  CG  . ASP G  1 422 ? 89.087  162.140 59.453  1.00 106.81 ? 622 ASP G CG  1 
ATOM   23846 O  OD1 . ASP G  1 422 ? 89.104  163.382 59.566  1.00 106.81 ? 622 ASP G OD1 1 
ATOM   23847 O  OD2 . ASP G  1 422 ? 90.118  161.464 59.253  1.00 106.81 ? 622 ASP G OD2 1 
ATOM   23848 N  N   . GLU G  1 423 ? 85.255  160.236 60.608  1.00 103.24 ? 623 GLU G N   1 
ATOM   23849 C  CA  . GLU G  1 423 ? 83.969  159.548 60.589  1.00 103.24 ? 623 GLU G CA  1 
ATOM   23850 C  C   . GLU G  1 423 ? 83.778  158.574 61.739  1.00 103.24 ? 623 GLU G C   1 
ATOM   23851 O  O   . GLU G  1 423 ? 82.642  158.150 61.970  1.00 103.24 ? 623 GLU G O   1 
ATOM   23852 C  CB  . GLU G  1 423 ? 83.780  158.789 59.267  1.00 103.24 ? 623 GLU G CB  1 
ATOM   23853 C  CG  . GLU G  1 423 ? 83.281  159.644 58.114  1.00 103.24 ? 623 GLU G CG  1 
ATOM   23854 C  CD  . GLU G  1 423 ? 84.389  160.436 57.450  1.00 103.24 ? 623 GLU G CD  1 
ATOM   23855 O  OE1 . GLU G  1 423 ? 85.517  159.910 57.345  1.00 103.24 ? 623 GLU G OE1 1 
ATOM   23856 O  OE2 . GLU G  1 423 ? 84.133  161.587 57.038  1.00 103.24 ? 623 GLU G OE2 1 
ATOM   23857 N  N   . TYR G  1 424 ? 84.829  158.206 62.464  1.00 102.80 ? 624 TYR G N   1 
ATOM   23858 C  CA  . TYR G  1 424 ? 84.759  157.191 63.507  1.00 102.80 ? 624 TYR G CA  1 
ATOM   23859 C  C   . TYR G  1 424 ? 84.849  157.863 64.869  1.00 102.80 ? 624 TYR G C   1 
ATOM   23860 O  O   . TYR G  1 424 ? 85.837  158.544 65.166  1.00 102.80 ? 624 TYR G O   1 
ATOM   23861 C  CB  . TYR G  1 424 ? 85.879  156.163 63.343  1.00 102.80 ? 624 TYR G CB  1 
ATOM   23862 C  CG  . TYR G  1 424 ? 85.627  154.856 64.059  1.00 102.80 ? 624 TYR G CG  1 
ATOM   23863 C  CD1 . TYR G  1 424 ? 84.917  153.831 63.448  1.00 102.80 ? 624 TYR G CD1 1 
ATOM   23864 C  CD2 . TYR G  1 424 ? 86.099  154.647 65.348  1.00 102.80 ? 624 TYR G CD2 1 
ATOM   23865 C  CE1 . TYR G  1 424 ? 84.686  152.635 64.100  1.00 102.80 ? 624 TYR G CE1 1 
ATOM   23866 C  CE2 . TYR G  1 424 ? 85.872  153.455 66.008  1.00 102.80 ? 624 TYR G CE2 1 
ATOM   23867 C  CZ  . TYR G  1 424 ? 85.165  152.452 65.379  1.00 102.80 ? 624 TYR G CZ  1 
ATOM   23868 N  N   . ASN G  1 425 ? 83.821  157.667 65.690  1.00 110.38 ? 625 ASN G N   1 
ATOM   23869 C  CA  . ASN G  1 425 ? 83.816  158.124 67.073  1.00 110.38 ? 625 ASN G CA  1 
ATOM   23870 C  C   . ASN G  1 425 ? 83.524  156.928 67.963  1.00 110.38 ? 625 ASN G C   1 
ATOM   23871 O  O   . ASN G  1 425 ? 82.476  156.289 67.823  1.00 110.38 ? 625 ASN G O   1 
ATOM   23872 C  CB  . ASN G  1 425 ? 82.784  159.234 67.293  1.00 110.38 ? 625 ASN G CB  1 
ATOM   23873 C  CG  . ASN G  1 425 ? 83.097  160.484 66.497  1.00 110.38 ? 625 ASN G CG  1 
ATOM   23874 O  OD1 . ASN G  1 425 ? 82.351  160.864 65.596  1.00 110.38 ? 625 ASN G OD1 1 
ATOM   23875 N  ND2 . ASN G  1 425 ? 84.209  161.131 66.827  1.00 110.38 ? 625 ASN G ND2 1 
ATOM   23876 N  N   . ASN G  1 426 ? 84.446  156.631 68.874  1.00 105.70 ? 626 ASN G N   1 
ATOM   23877 C  CA  . ASN G  1 426 ? 84.315  155.490 69.769  1.00 105.70 ? 626 ASN G CA  1 
ATOM   23878 C  C   . ASN G  1 426 ? 84.395  155.856 71.241  1.00 105.70 ? 626 ASN G C   1 
ATOM   23879 O  O   . ASN G  1 426 ? 83.985  155.042 72.078  1.00 105.70 ? 626 ASN G O   1 
ATOM   23880 C  CB  . ASN G  1 426 ? 85.396  154.441 69.464  1.00 105.70 ? 626 ASN G CB  1 
ATOM   23881 C  CG  . ASN G  1 426 ? 84.897  153.021 69.634  1.00 105.70 ? 626 ASN G CG  1 
ATOM   23882 O  OD1 . ASN G  1 426 ? 83.738  152.794 69.980  1.00 105.70 ? 626 ASN G OD1 1 
ATOM   23883 N  ND2 . ASN G  1 426 ? 85.775  152.053 69.394  1.00 105.70 ? 626 ASN G ND2 1 
ATOM   23884 N  N   . PHE G  1 427 ? 84.907  157.030 71.587  1.00 103.93 ? 627 PHE G N   1 
ATOM   23885 C  CA  . PHE G  1 427 ? 84.970  157.426 72.982  1.00 103.93 ? 627 PHE G CA  1 
ATOM   23886 C  C   . PHE G  1 427 ? 83.556  157.656 73.512  1.00 103.93 ? 627 PHE G C   1 
ATOM   23887 O  O   . PHE G  1 427 ? 82.739  158.297 72.838  1.00 103.93 ? 627 PHE G O   1 
ATOM   23888 C  CB  . PHE G  1 427 ? 85.812  158.692 73.133  1.00 103.93 ? 627 PHE G CB  1 
ATOM   23889 C  CG  . PHE G  1 427 ? 87.247  158.424 73.481  1.00 103.93 ? 627 PHE G CG  1 
ATOM   23890 C  CD1 . PHE G  1 427 ? 87.607  158.070 74.769  1.00 103.93 ? 627 PHE G CD1 1 
ATOM   23891 C  CD2 . PHE G  1 427 ? 88.236  158.520 72.513  1.00 103.93 ? 627 PHE G CD2 1 
ATOM   23892 C  CE1 . PHE G  1 427 ? 88.926  157.820 75.089  1.00 103.93 ? 627 PHE G CE1 1 
ATOM   23893 C  CE2 . PHE G  1 427 ? 89.558  158.271 72.823  1.00 103.93 ? 627 PHE G CE2 1 
ATOM   23894 C  CZ  . PHE G  1 427 ? 89.904  157.921 74.114  1.00 103.93 ? 627 PHE G CZ  1 
ATOM   23895 N  N   . PRO G  1 428 ? 83.228  157.144 74.701  1.00 105.16 ? 628 PRO G N   1 
ATOM   23896 C  CA  . PRO G  1 428 ? 81.863  157.330 75.222  1.00 105.16 ? 628 PRO G CA  1 
ATOM   23897 C  C   . PRO G  1 428 ? 81.482  158.785 75.427  1.00 105.16 ? 628 PRO G C   1 
ATOM   23898 O  O   . PRO G  1 428 ? 80.306  159.134 75.263  1.00 105.16 ? 628 PRO G O   1 
ATOM   23899 C  CB  . PRO G  1 428 ? 81.884  156.552 76.546  1.00 105.16 ? 628 PRO G CB  1 
ATOM   23900 C  CG  . PRO G  1 428 ? 83.320  156.479 76.924  1.00 105.16 ? 628 PRO G CG  1 
ATOM   23901 C  CD  . PRO G  1 428 ? 84.080  156.390 75.634  1.00 105.16 ? 628 PRO G CD  1 
ATOM   23902 N  N   . ALA G  1 429 ? 82.432  159.643 75.778  1.00 112.15 ? 629 ALA G N   1 
ATOM   23903 C  CA  . ALA G  1 429 ? 82.194  161.070 75.930  1.00 112.15 ? 629 ALA G CA  1 
ATOM   23904 C  C   . ALA G  1 429 ? 82.842  161.824 74.772  1.00 112.15 ? 629 ALA G C   1 
ATOM   23905 O  O   . ALA G  1 429 ? 83.407  161.231 73.849  1.00 112.15 ? 629 ALA G O   1 
ATOM   23906 C  CB  . ALA G  1 429 ? 82.718  161.566 77.279  1.00 112.15 ? 629 ALA G CB  1 
ATOM   23907 N  N   . SER G  1 430 ? 82.757  163.150 74.829  1.00 113.16 ? 630 SER G N   1 
ATOM   23908 C  CA  . SER G  1 430 ? 83.263  164.017 73.775  1.00 113.16 ? 630 SER G CA  1 
ATOM   23909 C  C   . SER G  1 430 ? 84.328  164.949 74.334  1.00 113.16 ? 630 SER G C   1 
ATOM   23910 O  O   . SER G  1 430 ? 84.159  165.525 75.413  1.00 113.16 ? 630 SER G O   1 
ATOM   23911 C  CB  . SER G  1 430 ? 82.132  164.836 73.145  1.00 113.16 ? 630 SER G CB  1 
ATOM   23912 O  OG  . SER G  1 430 ? 81.629  165.795 74.059  1.00 113.16 ? 630 SER G OG  1 
ATOM   23913 N  N   . TRP G  1 431 ? 85.426  165.087 73.596  1.00 115.99 ? 631 TRP G N   1 
ATOM   23914 C  CA  . TRP G  1 431 ? 86.496  165.987 73.997  1.00 115.99 ? 631 TRP G CA  1 
ATOM   23915 C  C   . TRP G  1 431 ? 86.017  167.435 73.955  1.00 115.99 ? 631 TRP G C   1 
ATOM   23916 O  O   . TRP G  1 431 ? 85.252  167.836 73.074  1.00 115.99 ? 631 TRP G O   1 
ATOM   23917 C  CB  . TRP G  1 431 ? 87.714  165.809 73.089  1.00 115.99 ? 631 TRP G CB  1 
ATOM   23918 C  CG  . TRP G  1 431 ? 88.318  164.432 73.134  1.00 115.99 ? 631 TRP G CG  1 
ATOM   23919 C  CD1 . TRP G  1 431 ? 87.742  163.280 72.694  1.00 115.99 ? 631 TRP G CD1 1 
ATOM   23920 C  CD2 . TRP G  1 431 ? 89.622  164.087 73.632  1.00 115.99 ? 631 TRP G CD2 1 
ATOM   23921 N  NE1 . TRP G  1 431 ? 88.582  162.220 72.887  1.00 115.99 ? 631 TRP G NE1 1 
ATOM   23922 C  CE2 . TRP G  1 431 ? 89.748  162.658 73.457  1.00 115.99 ? 631 TRP G CE2 1 
ATOM   23923 C  CE3 . TRP G  1 431 ? 90.668  164.871 74.205  1.00 115.99 ? 631 TRP G CE3 1 
ATOM   23924 C  CZ2 . TRP G  1 431 ? 90.872  161.905 73.818  1.00 115.99 ? 631 TRP G CZ2 1 
ATOM   23925 C  CZ3 . TRP G  1 431 ? 91.882  164.349 74.641  1.00 115.99 ? 631 TRP G CZ3 1 
ATOM   23926 N  N   . SER G  1 432 ? 86.475  168.220 74.924  1.00 119.49 ? 632 SER G N   1 
ATOM   23927 C  CA  . SER G  1 432 ? 86.072  169.612 75.041  1.00 119.49 ? 632 SER G CA  1 
ATOM   23928 C  C   . SER G  1 432 ? 86.956  170.505 74.179  1.00 119.49 ? 632 SER G C   1 
ATOM   23929 O  O   . SER G  1 432 ? 88.135  170.217 73.958  1.00 119.49 ? 632 SER G O   1 
ATOM   23930 C  CB  . SER G  1 432 ? 86.134  170.071 76.499  1.00 119.49 ? 632 SER G CB  1 
ATOM   23931 O  OG  . SER G  1 432 ? 87.326  169.626 77.122  1.00 119.49 ? 632 SER G OG  1 
ATOM   23932 N  N   . ASN G  1 433 ? 86.365  171.597 73.691  1.00 119.75 ? 633 ASN G N   1 
ATOM   23933 C  CA  . ASN G  1 433 ? 87.059  172.586 72.865  1.00 119.75 ? 633 ASN G CA  1 
ATOM   23934 C  C   . ASN G  1 433 ? 87.659  171.935 71.616  1.00 119.75 ? 633 ASN G C   1 
ATOM   23935 O  O   . ASN G  1 433 ? 88.875  171.899 71.416  1.00 119.75 ? 633 ASN G O   1 
ATOM   23936 C  CB  . ASN G  1 433 ? 88.129  173.324 73.678  1.00 119.75 ? 633 ASN G CB  1 
ATOM   23937 C  CG  . ASN G  1 433 ? 87.651  173.696 75.068  1.00 119.75 ? 633 ASN G CG  1 
ATOM   23938 O  OD1 . ASN G  1 433 ? 86.476  174.002 75.270  1.00 119.75 ? 633 ASN G OD1 1 
ATOM   23939 N  ND2 . ASN G  1 433 ? 88.561  173.671 76.034  1.00 119.75 ? 633 ASN G ND2 1 
ATOM   23940 N  N   . ILE G  1 434 ? 86.771  171.414 70.772  1.00 111.59 ? 634 ILE G N   1 
ATOM   23941 C  CA  . ILE G  1 434 ? 87.148  170.722 69.545  1.00 111.59 ? 634 ILE G CA  1 
ATOM   23942 C  C   . ILE G  1 434 ? 86.751  171.586 68.356  1.00 111.59 ? 634 ILE G C   1 
ATOM   23943 O  O   . ILE G  1 434 ? 85.629  172.105 68.302  1.00 111.59 ? 634 ILE G O   1 
ATOM   23944 C  CB  . ILE G  1 434 ? 86.500  169.328 69.462  1.00 111.59 ? 634 ILE G CB  1 
ATOM   23945 C  CG1 . ILE G  1 434 ? 85.001  169.409 69.760  1.00 111.59 ? 634 ILE G CG1 1 
ATOM   23946 C  CG2 . ILE G  1 434 ? 87.187  168.365 70.417  1.00 111.59 ? 634 ILE G CG2 1 
ATOM   23947 C  CD1 . ILE G  1 434 ? 84.265  168.104 69.552  1.00 111.59 ? 634 ILE G CD1 1 
ATOM   23948 N  N   . ASP G  1 435 ? 87.676  171.750 67.412  1.00 111.43 ? 635 ASP G N   1 
ATOM   23949 C  CA  . ASP G  1 435 ? 87.446  172.537 66.205  1.00 111.43 ? 635 ASP G CA  1 
ATOM   23950 C  C   . ASP G  1 435 ? 87.269  171.581 65.030  1.00 111.43 ? 635 ASP G C   1 
ATOM   23951 O  O   . ASP G  1 435 ? 88.218  170.902 64.624  1.00 111.43 ? 635 ASP G O   1 
ATOM   23952 C  CB  . ASP G  1 435 ? 88.600  173.506 65.959  1.00 111.43 ? 635 ASP G CB  1 
ATOM   23953 C  CG  . ASP G  1 435 ? 88.516  174.744 66.829  1.00 111.43 ? 635 ASP G CG  1 
ATOM   23954 O  OD1 . ASP G  1 435 ? 87.386  175.198 67.109  1.00 111.43 ? 635 ASP G OD1 1 
ATOM   23955 O  OD2 . ASP G  1 435 ? 89.577  175.263 67.233  1.00 111.43 ? 635 ASP G OD2 1 
ATOM   23956 N  N   . THR G  1 436 ? 86.052  171.530 64.486  1.00 114.02 ? 636 THR G N   1 
ATOM   23957 C  CA  . THR G  1 436 ? 85.769  170.607 63.391  1.00 114.02 ? 636 THR G CA  1 
ATOM   23958 C  C   . THR G  1 436 ? 86.415  171.066 62.089  1.00 114.02 ? 636 THR G C   1 
ATOM   23959 O  O   . THR G  1 436 ? 87.002  170.254 61.363  1.00 114.02 ? 636 THR G O   1 
ATOM   23960 C  CB  . THR G  1 436 ? 84.259  170.454 63.210  1.00 114.02 ? 636 THR G CB  1 
ATOM   23961 O  OG1 . THR G  1 436 ? 83.675  171.734 62.939  1.00 114.02 ? 636 THR G OG1 1 
ATOM   23962 C  CG2 . THR G  1 436 ? 83.630  169.872 64.468  1.00 114.02 ? 636 THR G CG2 1 
ATOM   23963 N  N   . LYS G  1 437 ? 86.319  172.356 61.775  1.00 111.50 ? 637 LYS G N   1 
ATOM   23964 C  CA  . LYS G  1 437 ? 86.827  172.875 60.508  1.00 111.50 ? 637 LYS G CA  1 
ATOM   23965 C  C   . LYS G  1 437 ? 88.353  172.865 60.518  1.00 111.50 ? 637 LYS G C   1 
ATOM   23966 O  O   . LYS G  1 437 ? 88.986  173.596 61.287  1.00 111.50 ? 637 LYS G O   1 
ATOM   23967 C  CB  . LYS G  1 437 ? 86.275  174.276 60.254  1.00 111.50 ? 637 LYS G CB  1 
ATOM   23968 C  CG  . LYS G  1 437 ? 86.450  175.257 61.406  1.00 111.50 ? 637 LYS G CG  1 
ATOM   23969 C  CD  . LYS G  1 437 ? 85.450  176.398 61.320  1.00 111.50 ? 637 LYS G CD  1 
ATOM   23970 C  CE  . LYS G  1 437 ? 85.168  176.988 62.692  1.00 111.50 ? 637 LYS G CE  1 
ATOM   23971 N  NZ  . LYS G  1 437 ? 84.457  176.024 63.575  1.00 111.50 ? 637 LYS G NZ  1 
ATOM   23972 N  N   . ASN G  1 438 ? 88.944  172.033 59.663  1.00 109.22 ? 638 ASN G N   1 
ATOM   23973 C  CA  . ASN G  1 438 ? 90.392  171.887 59.599  1.00 109.22 ? 638 ASN G CA  1 
ATOM   23974 C  C   . ASN G  1 438 ? 90.775  171.353 58.228  1.00 109.22 ? 638 ASN G C   1 
ATOM   23975 O  O   . ASN G  1 438 ? 89.929  170.877 57.466  1.00 109.22 ? 638 ASN G O   1 
ATOM   23976 C  CB  . ASN G  1 438 ? 90.915  170.959 60.701  1.00 109.22 ? 638 ASN G CB  1 
ATOM   23977 C  CG  . ASN G  1 438 ? 91.109  171.675 62.021  1.00 109.22 ? 638 ASN G CG  1 
ATOM   23978 O  OD1 . ASN G  1 438 ? 91.735  172.732 62.076  1.00 109.22 ? 638 ASN G OD1 1 
ATOM   23979 N  ND2 . ASN G  1 438 ? 90.559  171.111 63.089  1.00 109.22 ? 638 ASN G ND2 1 
ATOM   23980 N  N   . GLN G  1 439 ? 92.069  171.453 57.918  1.00 113.74 ? 639 GLN G N   1 
ATOM   23981 C  CA  . GLN G  1 439 ? 92.610  170.912 56.680  1.00 113.74 ? 639 GLN G CA  1 
ATOM   23982 C  C   . GLN G  1 439 ? 93.917  170.153 56.865  1.00 113.74 ? 639 GLN G C   1 
ATOM   23983 O  O   . GLN G  1 439 ? 94.312  169.415 55.955  1.00 113.74 ? 639 GLN G O   1 
ATOM   23984 C  CB  . GLN G  1 439 ? 92.822  172.035 55.651  1.00 113.74 ? 639 GLN G CB  1 
ATOM   23985 C  CG  . GLN G  1 439 ? 92.930  171.557 54.210  1.00 113.74 ? 639 GLN G CG  1 
ATOM   23986 C  CD  . GLN G  1 439 ? 91.758  170.689 53.796  1.00 113.74 ? 639 GLN G CD  1 
ATOM   23987 O  OE1 . GLN G  1 439 ? 91.878  169.467 53.701  1.00 113.74 ? 639 GLN G OE1 1 
ATOM   23988 N  NE2 . GLN G  1 439 ? 90.614  171.317 53.548  1.00 113.74 ? 639 GLN G NE2 1 
ATOM   23989 N  N   . ASP G  1 440 ? 94.589  170.290 58.010  1.00 109.94 ? 640 ASP G N   1 
ATOM   23990 C  CA  . ASP G  1 440 ? 95.863  169.624 58.261  1.00 109.94 ? 640 ASP G CA  1 
ATOM   23991 C  C   . ASP G  1 440 ? 95.692  168.266 58.932  1.00 109.94 ? 640 ASP G C   1 
ATOM   23992 O  O   . ASP G  1 440 ? 96.589  167.817 59.658  1.00 109.94 ? 640 ASP G O   1 
ATOM   23993 C  CB  . ASP G  1 440 ? 96.768  170.527 59.101  1.00 109.94 ? 640 ASP G CB  1 
ATOM   23994 C  CG  . ASP G  1 440 ? 98.239  170.188 58.943  1.00 109.94 ? 640 ASP G CG  1 
ATOM   23995 O  OD1 . ASP G  1 440 ? 98.558  169.284 58.142  1.00 109.94 ? 640 ASP G OD1 1 
ATOM   23996 O  OD2 . ASP G  1 440 ? 99.074  170.825 59.618  1.00 109.94 ? 640 ASP G OD2 1 
ATOM   23997 N  N   . GLY G  1 441 ? 94.559  167.602 58.716  1.00 105.22 ? 641 GLY G N   1 
ATOM   23998 C  CA  . GLY G  1 441 ? 94.344  166.305 59.323  1.00 105.22 ? 641 GLY G CA  1 
ATOM   23999 C  C   . GLY G  1 441 ? 95.229  165.233 58.718  1.00 105.22 ? 641 GLY G C   1 
ATOM   24000 O  O   . GLY G  1 441 ? 95.753  165.369 57.613  1.00 105.22 ? 641 GLY G O   1 
ATOM   24001 N  N   . LEU G  1 442 ? 95.403  164.146 59.474  1.00 91.05  ? 642 LEU G N   1 
ATOM   24002 C  CA  . LEU G  1 442 ? 96.173  163.016 58.967  1.00 91.05  ? 642 LEU G CA  1 
ATOM   24003 C  C   . LEU G  1 442 ? 95.505  162.408 57.741  1.00 91.05  ? 642 LEU G C   1 
ATOM   24004 O  O   . LEU G  1 442 ? 96.178  162.078 56.758  1.00 91.05  ? 642 LEU G O   1 
ATOM   24005 C  CB  . LEU G  1 442 ? 96.350  161.965 60.063  1.00 91.05  ? 642 LEU G CB  1 
ATOM   24006 C  CG  . LEU G  1 442 ? 97.263  160.779 59.746  1.00 91.05  ? 642 LEU G CG  1 
ATOM   24007 C  CD1 . LEU G  1 442 ? 98.517  161.238 59.017  1.00 91.05  ? 642 LEU G CD1 1 
ATOM   24008 C  CD2 . LEU G  1 442 ? 97.626  160.029 61.017  1.00 91.05  ? 642 LEU G CD2 1 
ATOM   24009 N  N   . GLN G  1 443 ? 94.181  162.253 57.778  1.00 87.28  ? 643 GLN G N   1 
ATOM   24010 C  CA  . GLN G  1 443 ? 93.439  161.746 56.629  1.00 87.28  ? 643 GLN G CA  1 
ATOM   24011 C  C   . GLN G  1 443 ? 92.486  162.785 56.055  1.00 87.28  ? 643 GLN G C   1 
ATOM   24012 O  O   . GLN G  1 443 ? 92.606  163.133 54.876  1.00 87.28  ? 643 GLN G O   1 
ATOM   24013 C  CB  . GLN G  1 443 ? 92.681  160.471 57.020  1.00 87.28  ? 643 GLN G CB  1 
ATOM   24014 C  CG  . GLN G  1 443 ? 93.581  159.325 57.455  1.00 87.28  ? 643 GLN G CG  1 
ATOM   24015 C  CD  . GLN G  1 443 ? 94.560  158.908 56.374  1.00 87.28  ? 643 GLN G CD  1 
ATOM   24016 O  OE1 . GLN G  1 443 ? 94.243  158.943 55.185  1.00 87.28  ? 643 GLN G OE1 1 
ATOM   24017 N  NE2 . GLN G  1 443 ? 95.759  158.509 56.784  1.00 87.28  ? 643 GLN G NE2 1 
ATOM   24018 N  N   . SER G  1 444 ? 91.538  163.297 56.844  1.00 98.30  ? 644 SER G N   1 
ATOM   24019 C  CA  . SER G  1 444 ? 90.601  164.301 56.348  1.00 98.30  ? 644 SER G CA  1 
ATOM   24020 C  C   . SER G  1 444 ? 90.702  165.622 57.099  1.00 98.30  ? 644 SER G C   1 
ATOM   24021 O  O   . SER G  1 444 ? 90.967  166.655 56.476  1.00 98.30  ? 644 SER G O   1 
ATOM   24022 C  CB  . SER G  1 444 ? 89.169  163.754 56.409  1.00 98.30  ? 644 SER G CB  1 
ATOM   24023 O  OG  . SER G  1 444 ? 88.308  164.487 55.555  1.00 98.30  ? 644 SER G OG  1 
ATOM   24024 N  N   . VAL G  1 445 ? 90.513  165.627 58.418  1.00 100.21 ? 645 VAL G N   1 
ATOM   24025 C  CA  . VAL G  1 445 ? 90.492  166.865 59.194  1.00 100.21 ? 645 VAL G CA  1 
ATOM   24026 C  C   . VAL G  1 445 ? 91.129  166.604 60.551  1.00 100.21 ? 645 VAL G C   1 
ATOM   24027 O  O   . VAL G  1 445 ? 90.937  165.541 61.149  1.00 100.21 ? 645 VAL G O   1 
ATOM   24028 C  CB  . VAL G  1 445 ? 89.059  167.423 59.360  1.00 100.21 ? 645 VAL G CB  1 
ATOM   24029 C  CG1 . VAL G  1 445 ? 88.571  168.066 58.070  1.00 100.21 ? 645 VAL G CG1 1 
ATOM   24030 C  CG2 . VAL G  1 445 ? 88.103  166.333 59.812  1.00 100.21 ? 645 VAL G CG2 1 
ATOM   24031 N  N   . ALA G  1 446 ? 91.892  167.582 61.032  1.00 102.65 ? 646 ALA G N   1 
ATOM   24032 C  CA  . ALA G  1 446 ? 92.520  167.513 62.342  1.00 102.65 ? 646 ALA G CA  1 
ATOM   24033 C  C   . ALA G  1 446 ? 91.629  168.196 63.377  1.00 102.65 ? 646 ALA G C   1 
ATOM   24034 O  O   . ALA G  1 446 ? 90.469  168.524 63.116  1.00 102.65 ? 646 ALA G O   1 
ATOM   24035 C  CB  . ALA G  1 446 ? 93.912  168.140 62.299  1.00 102.65 ? 646 ALA G CB  1 
ATOM   24036 N  N   . ASN G  1 447 ? 92.171  168.416 64.573  1.00 107.42 ? 647 ASN G N   1 
ATOM   24037 C  CA  . ASN G  1 447 ? 91.486  169.155 65.630  1.00 107.42 ? 647 ASN G CA  1 
ATOM   24038 C  C   . ASN G  1 447 ? 92.439  170.222 66.152  1.00 107.42 ? 647 ASN G C   1 
ATOM   24039 O  O   . ASN G  1 447 ? 93.545  169.903 66.600  1.00 107.42 ? 647 ASN G O   1 
ATOM   24040 C  CB  . ASN G  1 447 ? 91.034  168.225 66.755  1.00 107.42 ? 647 ASN G CB  1 
ATOM   24041 C  CG  . ASN G  1 447 ? 90.259  168.954 67.832  1.00 107.42 ? 647 ASN G CG  1 
ATOM   24042 O  OD1 . ASN G  1 447 ? 89.488  169.868 67.543  1.00 107.42 ? 647 ASN G OD1 1 
ATOM   24043 N  ND2 . ASN G  1 447 ? 90.459  168.552 69.081  1.00 107.42 ? 647 ASN G ND2 1 
ATOM   24044 N  N   . LYS G  1 448 ? 92.016  171.482 66.088  1.00 108.65 ? 648 LYS G N   1 
ATOM   24045 C  CA  . LYS G  1 448 ? 92.852  172.571 66.575  1.00 108.65 ? 648 LYS G CA  1 
ATOM   24046 C  C   . LYS G  1 448 ? 92.918  172.561 68.096  1.00 108.65 ? 648 LYS G C   1 
ATOM   24047 O  O   . LYS G  1 448 ? 91.921  172.312 68.779  1.00 108.65 ? 648 LYS G O   1 
ATOM   24048 C  CB  . LYS G  1 448 ? 92.318  173.917 66.082  1.00 108.65 ? 648 LYS G CB  1 
ATOM   24049 C  CG  . LYS G  1 448 ? 92.739  174.273 64.667  1.00 108.65 ? 648 LYS G CG  1 
ATOM   24050 C  CD  . LYS G  1 448 ? 92.056  175.545 64.191  1.00 108.65 ? 648 LYS G CD  1 
ATOM   24051 C  CE  . LYS G  1 448 ? 92.392  175.842 62.738  1.00 108.65 ? 648 LYS G CE  1 
ATOM   24052 N  NZ  . LYS G  1 448 ? 93.827  176.195 62.560  1.00 108.65 ? 648 LYS G NZ  1 
ATOM   24053 N  N   . LEU G  1 449 ? 94.106  172.835 68.626  1.00 109.48 ? 649 LEU G N   1 
ATOM   24054 C  CA  . LEU G  1 449 ? 94.342  172.919 70.066  1.00 109.48 ? 649 LEU G CA  1 
ATOM   24055 C  C   . LEU G  1 449 ? 94.630  174.379 70.403  1.00 109.48 ? 649 LEU G C   1 
ATOM   24056 O  O   . LEU G  1 449 ? 95.784  174.808 70.445  1.00 109.48 ? 649 LEU G O   1 
ATOM   24057 C  CB  . LEU G  1 449 ? 95.489  172.005 70.497  1.00 109.48 ? 649 LEU G CB  1 
ATOM   24058 C  CG  . LEU G  1 449 ? 95.162  170.548 70.837  1.00 109.48 ? 649 LEU G CG  1 
ATOM   24059 C  CD1 . LEU G  1 449 ? 94.256  170.485 72.055  1.00 109.48 ? 649 LEU G CD1 1 
ATOM   24060 C  CD2 . LEU G  1 449 ? 94.531  169.822 69.662  1.00 109.48 ? 649 LEU G CD2 1 
ATOM   24061 N  N   . SER G  1 450 ? 93.568  175.141 70.645  1.00 103.45 ? 650 SER G N   1 
ATOM   24062 C  CA  . SER G  1 450 ? 93.661  176.549 71.022  1.00 103.45 ? 650 SER G CA  1 
ATOM   24063 C  C   . SER G  1 450 ? 93.226  176.661 72.481  1.00 103.45 ? 650 SER G C   1 
ATOM   24064 O  O   . SER G  1 450 ? 92.056  176.903 72.780  1.00 103.45 ? 650 SER G O   1 
ATOM   24065 C  CB  . SER G  1 450 ? 92.805  177.422 70.108  1.00 103.45 ? 650 SER G CB  1 
ATOM   24066 O  OG  . SER G  1 450 ? 91.431  177.102 70.240  1.00 103.45 ? 650 SER G OG  1 
ATOM   24067 N  N   . GLY G  1 451 ? 94.181  176.481 73.390  1.00 112.91 ? 651 GLY G N   1 
ATOM   24068 C  CA  . GLY G  1 451 ? 93.893  176.541 74.808  1.00 112.91 ? 651 GLY G CA  1 
ATOM   24069 C  C   . GLY G  1 451 ? 94.065  175.210 75.509  1.00 112.91 ? 651 GLY G C   1 
ATOM   24070 O  O   . GLY G  1 451 ? 95.163  174.644 75.520  1.00 112.91 ? 651 GLY G O   1 
ATOM   24071 N  N   . GLU G  1 452 ? 92.987  174.698 76.097  1.00 118.66 ? 652 GLU G N   1 
ATOM   24072 C  CA  . GLU G  1 452 ? 93.014  173.443 76.834  1.00 118.66 ? 652 GLU G CA  1 
ATOM   24073 C  C   . GLU G  1 452 ? 91.897  172.535 76.342  1.00 118.66 ? 652 GLU G C   1 
ATOM   24074 O  O   . GLU G  1 452 ? 90.789  172.999 76.057  1.00 118.66 ? 652 GLU G O   1 
ATOM   24075 C  CB  . GLU G  1 452 ? 92.872  173.681 78.343  1.00 118.66 ? 652 GLU G CB  1 
ATOM   24076 C  CG  . GLU G  1 452 ? 93.446  172.570 79.209  1.00 118.66 ? 652 GLU G CG  1 
ATOM   24077 C  CD  . GLU G  1 452 ? 92.469  171.432 79.428  1.00 118.66 ? 652 GLU G CD  1 
ATOM   24078 O  OE1 . GLU G  1 452 ? 91.248  171.694 79.467  1.00 118.66 ? 652 GLU G OE1 1 
ATOM   24079 O  OE2 . GLU G  1 452 ? 92.921  170.275 79.559  1.00 118.66 ? 652 GLU G OE2 1 
ATOM   24080 N  N   . THR G  1 453 ? 92.195  171.242 76.243  1.00 120.29 ? 653 THR G N   1 
ATOM   24081 C  CA  . THR G  1 453 ? 91.227  170.236 75.825  1.00 120.29 ? 653 THR G CA  1 
ATOM   24082 C  C   . THR G  1 453 ? 91.193  169.121 76.859  1.00 120.29 ? 653 THR G C   1 
ATOM   24083 O  O   . THR G  1 453 ? 92.238  168.562 77.206  1.00 120.29 ? 653 THR G O   1 
ATOM   24084 C  CB  . THR G  1 453 ? 91.575  169.673 74.442  1.00 120.29 ? 653 THR G CB  1 
ATOM   24085 O  OG1 . THR G  1 453 ? 91.256  170.641 73.435  1.00 120.29 ? 653 THR G OG1 1 
ATOM   24086 C  CG2 . THR G  1 453 ? 90.800  168.393 74.171  1.00 120.29 ? 653 THR G CG2 1 
ATOM   24087 N  N   . LYS G  1 454 ? 89.995  168.801 77.346  1.00 117.75 ? 654 LYS G N   1 
ATOM   24088 C  CA  . LYS G  1 454 ? 89.816  167.789 78.376  1.00 117.75 ? 654 LYS G CA  1 
ATOM   24089 C  C   . LYS G  1 454 ? 88.728  166.809 77.960  1.00 117.75 ? 654 LYS G C   1 
ATOM   24090 O  O   . LYS G  1 454 ? 87.740  167.185 77.323  1.00 117.75 ? 654 LYS G O   1 
ATOM   24091 C  CB  . LYS G  1 454 ? 89.453  168.425 79.727  1.00 117.75 ? 654 LYS G CB  1 
ATOM   24092 C  CG  . LYS G  1 454 ? 89.500  167.465 80.906  1.00 117.75 ? 654 LYS G CG  1 
ATOM   24093 C  CD  . LYS G  1 454 ? 88.846  168.069 82.138  1.00 117.75 ? 654 LYS G CD  1 
ATOM   24094 C  CE  . LYS G  1 454 ? 87.342  167.844 82.129  1.00 117.75 ? 654 LYS G CE  1 
ATOM   24095 N  NZ  . LYS G  1 454 ? 86.626  168.806 83.012  1.00 117.75 ? 654 LYS G NZ  1 
ATOM   24096 N  N   . ILE G  1 455 ? 88.923  165.544 78.328  1.00 116.15 ? 655 ILE G N   1 
ATOM   24097 C  CA  . ILE G  1 455 ? 87.951  164.485 78.077  1.00 116.15 ? 655 ILE G CA  1 
ATOM   24098 C  C   . ILE G  1 455 ? 87.730  163.716 79.373  1.00 116.15 ? 655 ILE G C   1 
ATOM   24099 O  O   . ILE G  1 455 ? 88.687  163.370 80.073  1.00 116.15 ? 655 ILE G O   1 
ATOM   24100 C  CB  . ILE G  1 455 ? 88.411  163.547 76.939  1.00 116.15 ? 655 ILE G CB  1 
ATOM   24101 C  CG1 . ILE G  1 455 ? 87.430  162.387 76.760  1.00 116.15 ? 655 ILE G CG1 1 
ATOM   24102 C  CG2 . ILE G  1 455 ? 89.816  163.027 77.196  1.00 116.15 ? 655 ILE G CG2 1 
ATOM   24103 C  CD1 . ILE G  1 455 ? 86.033  162.818 76.401  1.00 116.15 ? 655 ILE G CD1 1 
ATOM   24104 N  N   . ILE G  1 456 ? 86.465  163.461 79.700  1.00 110.95 ? 656 ILE G N   1 
ATOM   24105 C  CA  . ILE G  1 456 ? 86.087  162.739 80.911  1.00 110.95 ? 656 ILE G CA  1 
ATOM   24106 C  C   . ILE G  1 456 ? 85.686  161.317 80.538  1.00 110.95 ? 656 ILE G C   1 
ATOM   24107 O  O   . ILE G  1 456 ? 84.953  161.102 79.565  1.00 110.95 ? 656 ILE G O   1 
ATOM   24108 C  CB  . ILE G  1 456 ? 84.959  163.466 81.667  1.00 110.95 ? 656 ILE G CB  1 
ATOM   24109 C  CG1 . ILE G  1 456 ? 84.644  162.752 82.985  1.00 110.95 ? 656 ILE G CG1 1 
ATOM   24110 C  CG2 . ILE G  1 456 ? 83.716  163.626 80.797  1.00 110.95 ? 656 ILE G CG2 1 
ATOM   24111 C  CD1 . ILE G  1 456 ? 85.717  162.894 84.036  1.00 110.95 ? 656 ILE G CD1 1 
ATOM   24112 N  N   . ILE G  1 457 ? 86.191  160.345 81.293  1.00 107.12 ? 657 ILE G N   1 
ATOM   24113 C  CA  . ILE G  1 457 ? 85.932  158.932 81.027  1.00 107.12 ? 657 ILE G CA  1 
ATOM   24114 C  C   . ILE G  1 457 ? 85.636  158.214 82.339  1.00 107.12 ? 657 ILE G C   1 
ATOM   24115 O  O   . ILE G  1 457 ? 86.496  158.178 83.232  1.00 107.12 ? 657 ILE G O   1 
ATOM   24116 C  CB  . ILE G  1 457 ? 87.116  158.274 80.300  1.00 107.12 ? 657 ILE G CB  1 
ATOM   24117 C  CG1 . ILE G  1 457 ? 87.229  158.803 78.871  1.00 107.12 ? 657 ILE G CG1 1 
ATOM   24118 C  CG2 . ILE G  1 457 ? 86.977  156.755 80.305  1.00 107.12 ? 657 ILE G CG2 1 
ATOM   24119 C  CD1 . ILE G  1 457 ? 86.200  158.239 77.940  1.00 107.12 ? 657 ILE G CD1 1 
ATOM   24120 N  N   . PRO G  1 458 ? 84.443  157.644 82.505  1.00 104.56 ? 658 PRO G N   1 
ATOM   24121 C  CA  . PRO G  1 458 ? 84.166  156.845 83.706  1.00 104.56 ? 658 PRO G CA  1 
ATOM   24122 C  C   . PRO G  1 458 ? 85.108  155.654 83.814  1.00 104.56 ? 658 PRO G C   1 
ATOM   24123 O  O   . PRO G  1 458 ? 85.458  155.020 82.816  1.00 104.56 ? 658 PRO G O   1 
ATOM   24124 C  CB  . PRO G  1 458 ? 82.715  156.393 83.506  1.00 104.56 ? 658 PRO G CB  1 
ATOM   24125 C  CG  . PRO G  1 458 ? 82.135  157.374 82.541  1.00 104.56 ? 658 PRO G CG  1 
ATOM   24126 C  CD  . PRO G  1 458 ? 83.261  157.773 81.637  1.00 104.56 ? 658 PRO G CD  1 
ATOM   24127 N  N   . MET G  1 459 ? 85.511  155.348 85.049  1.00 106.75 ? 659 MET G N   1 
ATOM   24128 C  CA  . MET G  1 459 ? 86.428  154.241 85.289  1.00 106.75 ? 659 MET G CA  1 
ATOM   24129 C  C   . MET G  1 459 ? 85.773  152.887 85.041  1.00 106.75 ? 659 MET G C   1 
ATOM   24130 O  O   . MET G  1 459 ? 86.458  151.954 84.608  1.00 106.75 ? 659 MET G O   1 
ATOM   24131 C  CB  . MET G  1 459 ? 86.968  154.331 86.720  1.00 106.75 ? 659 MET G CB  1 
ATOM   24132 C  CG  . MET G  1 459 ? 88.281  153.600 86.991  1.00 106.75 ? 659 MET G CG  1 
ATOM   24133 S  SD  . MET G  1 459 ? 88.148  151.806 87.107  1.00 106.75 ? 659 MET G SD  1 
ATOM   24134 C  CE  . MET G  1 459 ? 87.909  151.611 88.868  1.00 106.75 ? 659 MET G CE  1 
ATOM   24135 N  N   . SER G  1 460 ? 84.462  152.771 85.276  1.00 101.04 ? 660 SER G N   1 
ATOM   24136 C  CA  . SER G  1 460 ? 83.781  151.486 85.135  1.00 101.04 ? 660 SER G CA  1 
ATOM   24137 C  C   . SER G  1 460 ? 83.904  150.925 83.723  1.00 101.04 ? 660 SER G C   1 
ATOM   24138 O  O   . SER G  1 460 ? 83.882  149.703 83.538  1.00 101.04 ? 660 SER G O   1 
ATOM   24139 C  CB  . SER G  1 460 ? 82.308  151.627 85.519  1.00 101.04 ? 660 SER G CB  1 
ATOM   24140 O  OG  . SER G  1 460 ? 81.554  152.200 84.464  1.00 101.04 ? 660 SER G OG  1 
ATOM   24141 N  N   . LYS G  1 461 ? 84.034  151.792 82.720  1.00 100.92 ? 661 LYS G N   1 
ATOM   24142 C  CA  . LYS G  1 461 ? 84.208  151.338 81.347  1.00 100.92 ? 661 LYS G CA  1 
ATOM   24143 C  C   . LYS G  1 461 ? 85.614  150.827 81.065  1.00 100.92 ? 661 LYS G C   1 
ATOM   24144 O  O   . LYS G  1 461 ? 85.844  150.262 79.990  1.00 100.92 ? 661 LYS G O   1 
ATOM   24145 C  CB  . LYS G  1 461 ? 83.865  152.465 80.371  1.00 100.92 ? 661 LYS G CB  1 
ATOM   24146 C  CG  . LYS G  1 461 ? 82.485  153.065 80.578  1.00 100.92 ? 661 LYS G CG  1 
ATOM   24147 C  CD  . LYS G  1 461 ? 82.260  154.260 79.668  1.00 100.92 ? 661 LYS G CD  1 
ATOM   24148 C  CE  . LYS G  1 461 ? 80.924  154.924 79.955  1.00 100.92 ? 661 LYS G CE  1 
ATOM   24149 N  NZ  . LYS G  1 461 ? 79.778  154.031 79.630  1.00 100.92 ? 661 LYS G NZ  1 
ATOM   24150 N  N   . LEU G  1 462 ? 86.552  151.010 81.990  1.00 98.11  ? 662 LEU G N   1 
ATOM   24151 C  CA  . LEU G  1 462 ? 87.923  150.542 81.839  1.00 98.11  ? 662 LEU G CA  1 
ATOM   24152 C  C   . LEU G  1 462 ? 88.161  149.369 82.779  1.00 98.11  ? 662 LEU G C   1 
ATOM   24153 O  O   . LEU G  1 462 ? 87.816  149.439 83.963  1.00 98.11  ? 662 LEU G O   1 
ATOM   24154 C  CB  . LEU G  1 462 ? 88.923  151.664 82.131  1.00 98.11  ? 662 LEU G CB  1 
ATOM   24155 C  CG  . LEU G  1 462 ? 88.845  152.939 81.285  1.00 98.11  ? 662 LEU G CG  1 
ATOM   24156 C  CD1 . LEU G  1 462 ? 90.182  153.662 81.299  1.00 98.11  ? 662 LEU G CD1 1 
ATOM   24157 C  CD2 . LEU G  1 462 ? 88.427  152.626 79.856  1.00 98.11  ? 662 LEU G CD2 1 
ATOM   24158 N  N   . LYS G  1 463 ? 88.742  148.296 82.249  1.00 93.03  ? 663 LYS G N   1 
ATOM   24159 C  CA  . LYS G  1 463 ? 89.011  147.123 83.066  1.00 93.03  ? 663 LYS G CA  1 
ATOM   24160 C  C   . LYS G  1 463 ? 90.059  147.450 84.129  1.00 93.03  ? 663 LYS G C   1 
ATOM   24161 O  O   . LYS G  1 463 ? 91.048  148.130 83.840  1.00 93.03  ? 663 LYS G O   1 
ATOM   24162 C  CB  . LYS G  1 463 ? 89.489  145.962 82.196  1.00 93.03  ? 663 LYS G CB  1 
ATOM   24163 C  CG  . LYS G  1 463 ? 88.370  145.233 81.470  1.00 93.03  ? 663 LYS G CG  1 
ATOM   24164 C  CD  . LYS G  1 463 ? 88.920  144.222 80.480  1.00 93.03  ? 663 LYS G CD  1 
ATOM   24165 C  CE  . LYS G  1 463 ? 89.680  144.909 79.359  1.00 93.03  ? 663 LYS G CE  1 
ATOM   24166 N  NZ  . LYS G  1 463 ? 88.983  146.139 78.890  1.00 93.03  ? 663 LYS G NZ  1 
ATOM   24167 N  N   . PRO G  1 464 ? 89.873  146.983 85.359  1.00 95.34  ? 664 PRO G N   1 
ATOM   24168 C  CA  . PRO G  1 464 ? 90.801  147.335 86.435  1.00 95.34  ? 664 PRO G CA  1 
ATOM   24169 C  C   . PRO G  1 464 ? 92.052  146.468 86.430  1.00 95.34  ? 664 PRO G C   1 
ATOM   24170 O  O   . PRO G  1 464 ? 92.090  145.375 85.861  1.00 95.34  ? 664 PRO G O   1 
ATOM   24171 C  CB  . PRO G  1 464 ? 89.973  147.092 87.699  1.00 95.34  ? 664 PRO G CB  1 
ATOM   24172 C  CG  . PRO G  1 464 ? 89.042  145.991 87.315  1.00 95.34  ? 664 PRO G CG  1 
ATOM   24173 C  CD  . PRO G  1 464 ? 88.765  146.137 85.835  1.00 95.34  ? 664 PRO G CD  1 
ATOM   24174 N  N   . TYR G  1 465 ? 93.085  146.987 87.097  1.00 90.37  ? 665 TYR G N   1 
ATOM   24175 C  CA  . TYR G  1 465 ? 94.363  146.293 87.266  1.00 90.37  ? 665 TYR G CA  1 
ATOM   24176 C  C   . TYR G  1 465 ? 94.964  145.881 85.924  1.00 90.37  ? 665 TYR G C   1 
ATOM   24177 O  O   . TYR G  1 465 ? 95.487  144.776 85.765  1.00 90.37  ? 665 TYR G O   1 
ATOM   24178 C  CB  . TYR G  1 465 ? 94.217  145.083 88.191  1.00 90.37  ? 665 TYR G CB  1 
ATOM   24179 C  CG  . TYR G  1 465 ? 94.655  145.352 89.612  1.00 90.37  ? 665 TYR G CG  1 
ATOM   24180 C  CD1 . TYR G  1 465 ? 94.119  146.408 90.335  1.00 90.37  ? 665 TYR G CD1 1 
ATOM   24181 C  CD2 . TYR G  1 465 ? 95.615  144.559 90.226  1.00 90.37  ? 665 TYR G CD2 1 
ATOM   24182 C  CE1 . TYR G  1 465 ? 94.519  146.661 91.634  1.00 90.37  ? 665 TYR G CE1 1 
ATOM   24183 C  CE2 . TYR G  1 465 ? 96.023  144.807 91.524  1.00 90.37  ? 665 TYR G CE2 1 
ATOM   24184 C  CZ  . TYR G  1 465 ? 95.471  145.858 92.223  1.00 90.37  ? 665 TYR G CZ  1 
ATOM   24185 N  N   . LYS G  1 466 ? 94.892  146.782 84.947  1.00 82.87  ? 666 LYS G N   1 
ATOM   24186 C  CA  . LYS G  1 466 ? 95.435  146.537 83.618  1.00 82.87  ? 666 LYS G CA  1 
ATOM   24187 C  C   . LYS G  1 466 ? 96.244  147.744 83.172  1.00 82.87  ? 666 LYS G C   1 
ATOM   24188 O  O   . LYS G  1 466 ? 95.788  148.884 83.304  1.00 82.87  ? 666 LYS G O   1 
ATOM   24189 C  CB  . LYS G  1 466 ? 94.319  146.244 82.610  1.00 82.87  ? 666 LYS G CB  1 
ATOM   24190 C  CG  . LYS G  1 466 ? 93.877  144.790 82.581  1.00 82.87  ? 666 LYS G CG  1 
ATOM   24191 C  CD  . LYS G  1 466 ? 92.807  144.560 81.528  1.00 82.87  ? 666 LYS G CD  1 
ATOM   24192 C  CE  . LYS G  1 466 ? 93.347  144.805 80.129  1.00 82.87  ? 666 LYS G CE  1 
ATOM   24193 N  NZ  . LYS G  1 466 ? 94.617  144.067 79.887  1.00 82.87  ? 666 LYS G NZ  1 
ATOM   24194 N  N   . ARG G  1 467 ? 97.444  147.493 82.655  1.00 72.05  ? 667 ARG G N   1 
ATOM   24195 C  CA  . ARG G  1 467 ? 98.256  148.561 82.090  1.00 72.05  ? 667 ARG G CA  1 
ATOM   24196 C  C   . ARG G  1 467 ? 97.683  149.003 80.749  1.00 72.05  ? 667 ARG G C   1 
ATOM   24197 O  O   . ARG G  1 467 ? 97.336  148.176 79.901  1.00 72.05  ? 667 ARG G O   1 
ATOM   24198 C  CB  . ARG G  1 467 ? 99.703  148.096 81.925  1.00 72.05  ? 667 ARG G CB  1 
ATOM   24199 C  CG  . ARG G  1 467 ? 100.445 148.728 80.757  1.00 72.05  ? 667 ARG G CG  1 
ATOM   24200 C  CD  . ARG G  1 467 ? 101.918 148.351 80.772  1.00 72.05  ? 667 ARG G CD  1 
ATOM   24201 N  NE  . ARG G  1 467 ? 102.136 146.985 80.310  1.00 72.05  ? 667 ARG G NE  1 
ATOM   24202 C  CZ  . ARG G  1 467 ? 103.316 146.489 79.966  1.00 72.05  ? 667 ARG G CZ  1 
ATOM   24203 N  N   . TYR G  1 468 ? 97.581  150.316 80.560  1.00 75.41  ? 668 TYR G N   1 
ATOM   24204 C  CA  . TYR G  1 468 ? 97.015  150.888 79.347  1.00 75.41  ? 668 TYR G CA  1 
ATOM   24205 C  C   . TYR G  1 468 ? 98.075  151.731 78.646  1.00 75.41  ? 668 TYR G C   1 
ATOM   24206 O  O   . TYR G  1 468 ? 99.134  152.030 79.204  1.00 75.41  ? 668 TYR G O   1 
ATOM   24207 C  CB  . TYR G  1 468 ? 95.771  151.728 79.660  1.00 75.41  ? 668 TYR G CB  1 
ATOM   24208 C  CG  . TYR G  1 468 ? 94.497  150.926 79.806  1.00 75.41  ? 668 TYR G CG  1 
ATOM   24209 C  CD1 . TYR G  1 468 ? 94.386  149.930 80.766  1.00 75.41  ? 668 TYR G CD1 1 
ATOM   24210 C  CD2 . TYR G  1 468 ? 93.401  151.175 78.991  1.00 75.41  ? 668 TYR G CD2 1 
ATOM   24211 C  CE1 . TYR G  1 468 ? 93.223  149.198 80.905  1.00 75.41  ? 668 TYR G CE1 1 
ATOM   24212 C  CE2 . TYR G  1 468 ? 92.233  150.449 79.124  1.00 75.41  ? 668 TYR G CE2 1 
ATOM   24213 C  CZ  . TYR G  1 468 ? 92.150  149.461 80.082  1.00 75.41  ? 668 TYR G CZ  1 
ATOM   24214 N  N   . VAL G  1 469 ? 97.781  152.113 77.404  1.00 74.36  ? 669 VAL G N   1 
ATOM   24215 C  CA  . VAL G  1 469 ? 98.683  152.941 76.611  1.00 74.36  ? 669 VAL G CA  1 
ATOM   24216 C  C   . VAL G  1 469 ? 97.882  154.012 75.883  1.00 74.36  ? 669 VAL G C   1 
ATOM   24217 O  O   . VAL G  1 469 ? 96.907  153.706 75.189  1.00 74.36  ? 669 VAL G O   1 
ATOM   24218 C  CB  . VAL G  1 469 ? 99.490  152.089 75.614  1.00 74.36  ? 669 VAL G CB  1 
ATOM   24219 C  CG1 . VAL G  1 469 ? 100.155 152.975 74.571  1.00 74.36  ? 669 VAL G CG1 1 
ATOM   24220 C  CG2 . VAL G  1 469 ? 100.527 151.258 76.343  1.00 74.36  ? 669 VAL G CG2 1 
ATOM   24221 N  N   . PHE G  1 470 ? 98.290  155.269 76.028  1.00 86.39  ? 670 PHE G N   1 
ATOM   24222 C  CA  . PHE G  1 470 ? 97.684  156.386 75.317  1.00 86.39  ? 670 PHE G CA  1 
ATOM   24223 C  C   . PHE G  1 470 ? 98.650  156.844 74.235  1.00 86.39  ? 670 PHE G C   1 
ATOM   24224 O  O   . PHE G  1 470 ? 99.856  156.951 74.483  1.00 86.39  ? 670 PHE G O   1 
ATOM   24225 C  CB  . PHE G  1 470 ? 97.346  157.532 76.280  1.00 86.39  ? 670 PHE G CB  1 
ATOM   24226 C  CG  . PHE G  1 470 ? 96.852  158.788 75.603  1.00 86.39  ? 670 PHE G CG  1 
ATOM   24227 C  CD1 . PHE G  1 470 ? 95.496  159.068 75.554  1.00 86.39  ? 670 PHE G CD1 1 
ATOM   24228 C  CD2 . PHE G  1 470 ? 97.737  159.712 75.067  1.00 86.39  ? 670 PHE G CD2 1 
ATOM   24229 C  CE1 . PHE G  1 470 ? 95.030  160.220 74.948  1.00 86.39  ? 670 PHE G CE1 1 
ATOM   24230 C  CE2 . PHE G  1 470 ? 97.276  160.866 74.460  1.00 86.39  ? 670 PHE G CE2 1 
ATOM   24231 C  CZ  . PHE G  1 470 ? 95.921  161.121 74.403  1.00 86.39  ? 670 PHE G CZ  1 
ATOM   24232 N  N   . SER G  1 471 ? 98.125  157.111 73.041  1.00 83.70  ? 671 SER G N   1 
ATOM   24233 C  CA  . SER G  1 471 ? 98.973  157.480 71.918  1.00 83.70  ? 671 SER G CA  1 
ATOM   24234 C  C   . SER G  1 471 ? 98.184  158.332 70.936  1.00 83.70  ? 671 SER G C   1 
ATOM   24235 O  O   . SER G  1 471 ? 96.951  158.370 70.963  1.00 83.70  ? 671 SER G O   1 
ATOM   24236 C  CB  . SER G  1 471 ? 99.540  156.242 71.212  1.00 83.70  ? 671 SER G CB  1 
ATOM   24237 O  OG  . SER G  1 471 ? 100.384 156.615 70.138  1.00 83.70  ? 671 SER G OG  1 
ATOM   24238 N  N   . GLY G  1 472 ? 98.918  159.015 70.066  1.00 89.01  ? 672 GLY G N   1 
ATOM   24239 C  CA  . GLY G  1 472 ? 98.297  159.863 69.070  1.00 89.01  ? 672 GLY G CA  1 
ATOM   24240 C  C   . GLY G  1 472 ? 99.321  160.389 68.089  1.00 89.01  ? 672 GLY G C   1 
ATOM   24241 O  O   . GLY G  1 472 ? 100.489 160.000 68.111  1.00 89.01  ? 672 GLY G O   1 
ATOM   24242 N  N   . TYR G  1 473 ? 98.862  161.290 67.224  1.00 90.55  ? 673 TYR G N   1 
ATOM   24243 C  CA  . TYR G  1 473 ? 99.697  161.903 66.198  1.00 90.55  ? 673 TYR G CA  1 
ATOM   24244 C  C   . TYR G  1 473 ? 99.711  163.411 66.400  1.00 90.55  ? 673 TYR G C   1 
ATOM   24245 O  O   . TYR G  1 473 ? 98.651  164.027 66.553  1.00 90.55  ? 673 TYR G O   1 
ATOM   24246 C  CB  . TYR G  1 473 ? 99.186  161.557 64.796  1.00 90.55  ? 673 TYR G CB  1 
ATOM   24247 C  CG  . TYR G  1 473 ? 99.641  160.207 64.289  1.00 90.55  ? 673 TYR G CG  1 
ATOM   24248 C  CD1 . TYR G  1 473 ? 100.870 160.057 63.662  1.00 90.55  ? 673 TYR G CD1 1 
ATOM   24249 C  CD2 . TYR G  1 473 ? 98.840  159.082 64.438  1.00 90.55  ? 673 TYR G CD2 1 
ATOM   24250 C  CE1 . TYR G  1 473 ? 101.290 158.825 63.196  1.00 90.55  ? 673 TYR G CE1 1 
ATOM   24251 C  CE2 . TYR G  1 473 ? 99.252  157.845 63.976  1.00 90.55  ? 673 TYR G CE2 1 
ATOM   24252 C  CZ  . TYR G  1 473 ? 100.477 157.723 63.356  1.00 90.55  ? 673 TYR G CZ  1 
ATOM   24253 N  N   . SER G  1 474 ? 100.905 164.002 66.383  1.00 111.59 ? 674 SER G N   1 
ATOM   24254 C  CA  . SER G  1 474 ? 101.083 165.422 66.655  1.00 111.59 ? 674 SER G CA  1 
ATOM   24255 C  C   . SER G  1 474 ? 101.760 166.103 65.474  1.00 111.59 ? 674 SER G C   1 
ATOM   24256 O  O   . SER G  1 474 ? 102.563 165.496 64.761  1.00 111.59 ? 674 SER G O   1 
ATOM   24257 C  CB  . SER G  1 474 ? 101.913 165.649 67.926  1.00 111.59 ? 674 SER G CB  1 
ATOM   24258 O  OG  . SER G  1 474 ? 103.206 165.084 67.798  1.00 111.59 ? 674 SER G OG  1 
ATOM   24259 N  N   . LYS G  1 475 ? 101.429 167.380 65.279  1.00 120.94 ? 675 LYS G N   1 
ATOM   24260 C  CA  . LYS G  1 475 ? 101.965 168.156 64.169  1.00 120.94 ? 675 LYS G CA  1 
ATOM   24261 C  C   . LYS G  1 475 ? 101.899 169.636 64.517  1.00 120.94 ? 675 LYS G C   1 
ATOM   24262 O  O   . LYS G  1 475 ? 100.931 170.090 65.132  1.00 120.94 ? 675 LYS G O   1 
ATOM   24263 C  CB  . LYS G  1 475 ? 101.187 167.878 62.877  1.00 120.94 ? 675 LYS G CB  1 
ATOM   24264 C  CG  . LYS G  1 475 ? 101.681 168.639 61.657  1.00 120.94 ? 675 LYS G CG  1 
ATOM   24265 C  CD  . LYS G  1 475 ? 101.004 168.132 60.393  1.00 120.94 ? 675 LYS G CD  1 
ATOM   24266 C  CE  . LYS G  1 475 ? 101.604 168.760 59.147  1.00 120.94 ? 675 LYS G CE  1 
ATOM   24267 N  NZ  . LYS G  1 475 ? 101.013 168.195 57.903  1.00 120.94 ? 675 LYS G NZ  1 
ATOM   24268 N  N   . ASP G  1 476 ? 102.932 170.380 64.118  1.00 128.16 ? 676 ASP G N   1 
ATOM   24269 C  CA  . ASP G  1 476 ? 102.964 171.833 64.295  1.00 128.16 ? 676 ASP G CA  1 
ATOM   24270 C  C   . ASP G  1 476 ? 103.859 172.421 63.214  1.00 128.16 ? 676 ASP G C   1 
ATOM   24271 O  O   . ASP G  1 476 ? 105.088 172.251 63.250  1.00 128.16 ? 676 ASP G O   1 
ATOM   24272 C  CB  . ASP G  1 476 ? 103.456 172.229 65.684  1.00 128.16 ? 676 ASP G CB  1 
ATOM   24273 C  CG  . ASP G  1 476 ? 103.505 173.733 65.880  1.00 128.16 ? 676 ASP G CG  1 
ATOM   24274 O  OD1 . ASP G  1 476 ? 102.735 174.448 65.205  1.00 128.16 ? 676 ASP G OD1 1 
ATOM   24275 O  OD2 . ASP G  1 476 ? 104.315 174.200 66.708  1.00 128.16 ? 676 ASP G OD2 1 
ATOM   24276 N  N   . PRO G  1 477 ? 103.283 173.111 62.227  1.00 128.64 ? 677 PRO G N   1 
ATOM   24277 C  CA  . PRO G  1 477 ? 104.124 173.777 61.218  1.00 128.64 ? 677 PRO G CA  1 
ATOM   24278 C  C   . PRO G  1 477 ? 105.036 174.841 61.802  1.00 128.64 ? 677 PRO G C   1 
ATOM   24279 O  O   . PRO G  1 477 ? 106.133 175.063 61.275  1.00 128.64 ? 677 PRO G O   1 
ATOM   24280 C  CB  . PRO G  1 477 ? 103.098 174.378 60.247  1.00 128.64 ? 677 PRO G CB  1 
ATOM   24281 C  CG  . PRO G  1 477 ? 101.842 174.501 61.045  1.00 128.64 ? 677 PRO G CG  1 
ATOM   24282 C  CD  . PRO G  1 477 ? 101.848 173.346 62.000  1.00 128.64 ? 677 PRO G CD  1 
ATOM   24283 N  N   . SER G  1 478 ? 104.614 175.512 62.877  1.00 124.15 ? 678 SER G N   1 
ATOM   24284 C  CA  . SER G  1 478 ? 105.435 176.567 63.462  1.00 124.15 ? 678 SER G CA  1 
ATOM   24285 C  C   . SER G  1 478 ? 106.638 176.005 64.210  1.00 124.15 ? 678 SER G C   1 
ATOM   24286 O  O   . SER G  1 478 ? 107.701 176.636 64.226  1.00 124.15 ? 678 SER G O   1 
ATOM   24287 C  CB  . SER G  1 478 ? 104.590 177.432 64.396  1.00 124.15 ? 678 SER G CB  1 
ATOM   24288 O  OG  . SER G  1 478 ? 104.467 176.830 65.673  1.00 124.15 ? 678 SER G OG  1 
ATOM   24289 N  N   . THR G  1 479 ? 106.489 174.830 64.829  1.00 119.42 ? 679 THR G N   1 
ATOM   24290 C  CA  . THR G  1 479 ? 107.540 174.218 65.649  1.00 119.42 ? 679 THR G CA  1 
ATOM   24291 C  C   . THR G  1 479 ? 108.014 175.172 66.743  1.00 119.42 ? 679 THR G C   1 
ATOM   24292 O  O   . THR G  1 479 ? 109.205 175.250 67.054  1.00 119.42 ? 679 THR G O   1 
ATOM   24293 C  CB  . THR G  1 479 ? 108.721 173.745 64.795  1.00 119.42 ? 679 THR G CB  1 
ATOM   24294 O  OG1 . THR G  1 479 ? 109.516 174.872 64.404  1.00 119.42 ? 679 THR G OG1 1 
ATOM   24295 C  CG2 . THR G  1 479 ? 108.230 173.016 63.553  1.00 119.42 ? 679 THR G CG2 1 
ATOM   24296 N  N   . SER G  1 480 ? 107.072 175.906 67.334  1.00 108.08 ? 680 SER G N   1 
ATOM   24297 C  CA  . SER G  1 480 ? 107.392 176.858 68.389  1.00 108.08 ? 680 SER G CA  1 
ATOM   24298 C  C   . SER G  1 480 ? 106.543 176.599 69.627  1.00 108.08 ? 680 SER G C   1 
ATOM   24299 O  O   . SER G  1 480 ? 107.001 176.802 70.756  1.00 108.08 ? 680 SER G O   1 
ATOM   24300 C  CB  . SER G  1 480 ? 107.191 178.292 67.896  1.00 108.08 ? 680 SER G CB  1 
ATOM   24301 O  OG  . SER G  1 480 ? 105.814 178.594 67.756  1.00 108.08 ? 680 SER G OG  1 
ATOM   24302 N  N   . ASN G  1 481 ? 105.307 176.152 69.423  1.00 107.54 ? 681 ASN G N   1 
ATOM   24303 C  CA  . ASN G  1 481 ? 104.406 175.900 70.535  1.00 107.54 ? 681 ASN G CA  1 
ATOM   24304 C  C   . ASN G  1 481 ? 104.823 174.642 71.293  1.00 107.54 ? 681 ASN G C   1 
ATOM   24305 O  O   . ASN G  1 481 ? 105.616 173.825 70.815  1.00 107.54 ? 681 ASN G O   1 
ATOM   24306 C  CB  . ASN G  1 481 ? 102.968 175.762 70.038  1.00 107.54 ? 681 ASN G CB  1 
ATOM   24307 C  CG  . ASN G  1 481 ? 102.413 177.063 69.494  1.00 107.54 ? 681 ASN G CG  1 
ATOM   24308 O  OD1 . ASN G  1 481 ? 102.394 178.080 70.186  1.00 107.54 ? 681 ASN G OD1 1 
ATOM   24309 N  ND2 . ASN G  1 481 ? 101.957 177.036 68.247  1.00 107.54 ? 681 ASN G ND2 1 
ATOM   24310 N  N   . SER G  1 482 ? 104.274 174.495 72.497  1.00 108.40 ? 682 SER G N   1 
ATOM   24311 C  CA  . SER G  1 482 ? 104.574 173.365 73.362  1.00 108.40 ? 682 SER G CA  1 
ATOM   24312 C  C   . SER G  1 482 ? 103.281 172.688 73.792  1.00 108.40 ? 682 SER G C   1 
ATOM   24313 O  O   . SER G  1 482 ? 102.244 173.337 73.955  1.00 108.40 ? 682 SER G O   1 
ATOM   24314 C  CB  . SER G  1 482 ? 105.371 173.801 74.600  1.00 108.40 ? 682 SER G CB  1 
ATOM   24315 O  OG  . SER G  1 482 ? 105.547 172.720 75.499  1.00 108.40 ? 682 SER G OG  1 
ATOM   24316 N  N   . ILE G  1 483 ? 103.355 171.372 73.975  1.00 111.92 ? 683 ILE G N   1 
ATOM   24317 C  CA  . ILE G  1 483 ? 102.220 170.557 74.390  1.00 111.92 ? 683 ILE G CA  1 
ATOM   24318 C  C   . ILE G  1 483 ? 102.584 169.851 75.687  1.00 111.92 ? 683 ILE G C   1 
ATOM   24319 O  O   . ILE G  1 483 ? 103.629 169.195 75.770  1.00 111.92 ? 683 ILE G O   1 
ATOM   24320 C  CB  . ILE G  1 483 ? 101.826 169.536 73.306  1.00 111.92 ? 683 ILE G CB  1 
ATOM   24321 C  CG1 . ILE G  1 483 ? 101.317 170.252 72.054  1.00 111.92 ? 683 ILE G CG1 1 
ATOM   24322 C  CG2 . ILE G  1 483 ? 100.786 168.560 73.841  1.00 111.92 ? 683 ILE G CG2 1 
ATOM   24323 C  CD1 . ILE G  1 483 ? 99.862  170.658 72.132  1.00 111.92 ? 683 ILE G CD1 1 
ATOM   24324 N  N   . THR G  1 484 ? 101.724 169.983 76.693  1.00 113.85 ? 684 THR G N   1 
ATOM   24325 C  CA  . THR G  1 484 ? 101.909 169.334 77.982  1.00 113.85 ? 684 THR G CA  1 
ATOM   24326 C  C   . THR G  1 484 ? 100.723 168.424 78.268  1.00 113.85 ? 684 THR G C   1 
ATOM   24327 O  O   . THR G  1 484 ? 99.590  168.720 77.876  1.00 113.85 ? 684 THR G O   1 
ATOM   24328 C  CB  . THR G  1 484 ? 102.072 170.363 79.111  1.00 113.85 ? 684 THR G CB  1 
ATOM   24329 O  OG1 . THR G  1 484 ? 102.199 169.684 80.367  1.00 113.85 ? 684 THR G OG1 1 
ATOM   24330 C  CG2 . THR G  1 484 ? 100.879 171.307 79.163  1.00 113.85 ? 684 THR G CG2 1 
ATOM   24331 N  N   . VAL G  1 485 ? 100.992 167.309 78.943  1.00 110.36 ? 685 VAL G N   1 
ATOM   24332 C  CA  . VAL G  1 485 ? 99.973  166.314 79.249  1.00 110.36 ? 685 VAL G CA  1 
ATOM   24333 C  C   . VAL G  1 485 ? 99.888  166.143 80.758  1.00 110.36 ? 685 VAL G C   1 
ATOM   24334 O  O   . VAL G  1 485 ? 100.838 166.430 81.493  1.00 110.36 ? 685 VAL G O   1 
ATOM   24335 C  CB  . VAL G  1 485 ? 100.264 164.960 78.564  1.00 110.36 ? 685 VAL G CB  1 
ATOM   24336 C  CG1 . VAL G  1 485 ? 100.415 165.143 77.063  1.00 110.36 ? 685 VAL G CG1 1 
ATOM   24337 C  CG2 . VAL G  1 485 ? 101.510 164.320 79.155  1.00 110.36 ? 685 VAL G CG2 1 
ATOM   24338 N  N   . ASN G  1 486 ? 98.728  165.680 81.218  1.00 109.50 ? 686 ASN G N   1 
ATOM   24339 C  CA  . ASN G  1 486 ? 98.517  165.391 82.627  1.00 109.50 ? 686 ASN G CA  1 
ATOM   24340 C  C   . ASN G  1 486 ? 97.502  164.266 82.746  1.00 109.50 ? 686 ASN G C   1 
ATOM   24341 O  O   . ASN G  1 486 ? 96.546  164.189 81.971  1.00 109.50 ? 686 ASN G O   1 
ATOM   24342 C  CB  . ASN G  1 486 ? 98.038  166.627 83.397  1.00 109.50 ? 686 ASN G CB  1 
ATOM   24343 C  CG  . ASN G  1 486 ? 98.668  166.739 84.771  1.00 109.50 ? 686 ASN G CG  1 
ATOM   24344 O  OD1 . ASN G  1 486 ? 99.745  166.198 85.017  1.00 109.50 ? 686 ASN G OD1 1 
ATOM   24345 N  ND2 . ASN G  1 486 ? 97.995  167.441 85.675  1.00 109.50 ? 686 ASN G ND2 1 
ATOM   24346 N  N   . ILE G  1 487 ? 97.717  163.396 83.730  1.00 111.00 ? 687 ILE G N   1 
ATOM   24347 C  CA  . ILE G  1 487 ? 96.899  162.207 83.924  1.00 111.00 ? 687 ILE G CA  1 
ATOM   24348 C  C   . ILE G  1 487 ? 96.436  162.165 85.372  1.00 111.00 ? 687 ILE G C   1 
ATOM   24349 O  O   . ILE G  1 487 ? 97.221  162.422 86.292  1.00 111.00 ? 687 ILE G O   1 
ATOM   24350 C  CB  . ILE G  1 487 ? 97.677  160.921 83.569  1.00 111.00 ? 687 ILE G CB  1 
ATOM   24351 C  CG1 . ILE G  1 487 ? 98.174  160.970 82.123  1.00 111.00 ? 687 ILE G CG1 1 
ATOM   24352 C  CG2 . ILE G  1 487 ? 96.809  159.690 83.785  1.00 111.00 ? 687 ILE G CG2 1 
ATOM   24353 C  CD1 . ILE G  1 487 ? 97.073  161.073 81.099  1.00 111.00 ? 687 ILE G CD1 1 
ATOM   24354 N  N   . LYS G  1 488 ? 95.163  161.839 85.575  1.00 113.34 ? 688 LYS G N   1 
ATOM   24355 C  CA  . LYS G  1 488 ? 94.595  161.623 86.904  1.00 113.34 ? 688 LYS G CA  1 
ATOM   24356 C  C   . LYS G  1 488 ? 94.305  160.129 87.028  1.00 113.34 ? 688 LYS G C   1 
ATOM   24357 O  O   . LYS G  1 488 ? 93.234  159.653 86.648  1.00 113.34 ? 688 LYS G O   1 
ATOM   24358 C  CB  . LYS G  1 488 ? 93.341  162.464 87.121  1.00 113.34 ? 688 LYS G CB  1 
ATOM   24359 C  CG  . LYS G  1 488 ? 93.567  163.960 86.999  1.00 113.34 ? 688 LYS G CG  1 
ATOM   24360 C  CD  . LYS G  1 488 ? 94.616  164.445 87.983  1.00 113.34 ? 688 LYS G CD  1 
ATOM   24361 C  CE  . LYS G  1 488 ? 94.654  165.963 88.043  1.00 113.34 ? 688 LYS G CE  1 
ATOM   24362 N  NZ  . LYS G  1 488 ? 93.911  166.489 89.223  1.00 113.34 ? 688 LYS G NZ  1 
ATOM   24363 N  N   . SER G  1 489 ? 95.272  159.397 87.566  1.00 116.60 ? 689 SER G N   1 
ATOM   24364 C  CA  . SER G  1 489 ? 95.189  157.947 87.689  1.00 116.60 ? 689 SER G CA  1 
ATOM   24365 C  C   . SER G  1 489 ? 95.801  157.564 89.032  1.00 116.60 ? 689 SER G C   1 
ATOM   24366 O  O   . SER G  1 489 ? 95.974  158.404 89.922  1.00 116.60 ? 689 SER G O   1 
ATOM   24367 C  CB  . SER G  1 489 ? 95.874  157.264 86.496  1.00 116.60 ? 689 SER G CB  1 
ATOM   24368 O  OG  . SER G  1 489 ? 97.240  157.632 86.415  1.00 116.60 ? 689 SER G OG  1 
ATOM   24369 N  N   . LYS G  1 490 ? 96.121  156.277 89.192  1.00 112.86 ? 690 LYS G N   1 
ATOM   24370 C  CA  . LYS G  1 490 ? 96.777  155.824 90.415  1.00 112.86 ? 690 LYS G CA  1 
ATOM   24371 C  C   . LYS G  1 490 ? 98.108  156.533 90.634  1.00 112.86 ? 690 LYS G C   1 
ATOM   24372 O  O   . LYS G  1 490 ? 98.560  156.665 91.778  1.00 112.86 ? 690 LYS G O   1 
ATOM   24373 C  CB  . LYS G  1 490 ? 96.985  154.310 90.371  1.00 112.86 ? 690 LYS G CB  1 
ATOM   24374 C  CG  . LYS G  1 490 ? 97.946  153.848 89.287  1.00 112.86 ? 690 LYS G CG  1 
ATOM   24375 C  CD  . LYS G  1 490 ? 98.482  152.456 89.574  1.00 112.86 ? 690 LYS G CD  1 
ATOM   24376 C  CE  . LYS G  1 490 ? 99.702  152.509 90.479  1.00 112.86 ? 690 LYS G CE  1 
ATOM   24377 N  NZ  . LYS G  1 490 ? 100.903 153.020 89.762  1.00 112.86 ? 690 LYS G NZ  1 
ATOM   24378 N  N   . GLU G  1 491 ? 98.746  156.994 89.561  1.00 117.25 ? 691 GLU G N   1 
ATOM   24379 C  CA  . GLU G  1 491 ? 99.984  157.753 89.641  1.00 117.25 ? 691 GLU G CA  1 
ATOM   24380 C  C   . GLU G  1 491 ? 99.847  159.013 88.801  1.00 117.25 ? 691 GLU G C   1 
ATOM   24381 O  O   . GLU G  1 491 ? 99.343  158.968 87.675  1.00 117.25 ? 691 GLU G O   1 
ATOM   24382 C  CB  . GLU G  1 491 ? 101.180 156.918 89.163  1.00 117.25 ? 691 GLU G CB  1 
ATOM   24383 C  CG  . GLU G  1 491 ? 102.517 157.638 89.224  1.00 117.25 ? 691 GLU G CG  1 
ATOM   24384 C  CD  . GLU G  1 491 ? 102.923 158.229 87.888  1.00 117.25 ? 691 GLU G CD  1 
ATOM   24385 O  OE1 . GLU G  1 491 ? 102.590 157.628 86.845  1.00 117.25 ? 691 GLU G OE1 1 
ATOM   24386 O  OE2 . GLU G  1 491 ? 103.578 159.292 87.882  1.00 117.25 ? 691 GLU G OE2 1 
ATOM   24387 N  N   . GLN G  1 492 ? 100.298 160.137 89.354  1.00 118.83 ? 692 GLN G N   1 
ATOM   24388 C  CA  . GLN G  1 492 ? 100.200 161.431 88.686  1.00 118.83 ? 692 GLN G CA  1 
ATOM   24389 C  C   . GLN G  1 492 ? 101.456 161.647 87.849  1.00 118.83 ? 692 GLN G C   1 
ATOM   24390 O  O   . GLN G  1 492 ? 102.535 161.906 88.390  1.00 118.83 ? 692 GLN G O   1 
ATOM   24391 C  CB  . GLN G  1 492 ? 100.018 162.550 89.707  1.00 118.83 ? 692 GLN G CB  1 
ATOM   24392 C  CG  . GLN G  1 492 ? 98.763  162.416 90.552  1.00 118.83 ? 692 GLN G CG  1 
ATOM   24393 C  CD  . GLN G  1 492 ? 97.519  162.867 89.815  1.00 118.83 ? 692 GLN G CD  1 
ATOM   24394 O  OE1 . GLN G  1 492 ? 97.595  163.655 88.873  1.00 118.83 ? 692 GLN G OE1 1 
ATOM   24395 N  NE2 . GLN G  1 492 ? 96.364  162.366 90.239  1.00 118.83 ? 692 GLN G NE2 1 
ATOM   24396 N  N   . LYS G  1 493 ? 101.313 161.546 86.530  1.00 111.42 ? 693 LYS G N   1 
ATOM   24397 C  CA  . LYS G  1 493 ? 102.426 161.683 85.603  1.00 111.42 ? 693 LYS G CA  1 
ATOM   24398 C  C   . LYS G  1 493 ? 102.124 162.778 84.591  1.00 111.42 ? 693 LYS G C   1 
ATOM   24399 O  O   . LYS G  1 493 ? 101.001 162.880 84.086  1.00 111.42 ? 693 LYS G O   1 
ATOM   24400 C  CB  . LYS G  1 493 ? 102.706 160.361 84.879  1.00 111.42 ? 693 LYS G CB  1 
ATOM   24401 C  CG  . LYS G  1 493 ? 103.888 160.411 83.926  1.00 111.42 ? 693 LYS G CG  1 
ATOM   24402 C  CD  . LYS G  1 493 ? 105.148 160.879 84.635  1.00 111.42 ? 693 LYS G CD  1 
ATOM   24403 C  CE  . LYS G  1 493 ? 106.309 161.016 83.664  1.00 111.42 ? 693 LYS G CE  1 
ATOM   24404 N  NZ  . LYS G  1 493 ? 107.328 161.986 84.153  1.00 111.42 ? 693 LYS G NZ  1 
ATOM   24405 N  N   . THR G  1 494 ? 103.134 163.595 84.298  1.00 113.62 ? 694 THR G N   1 
ATOM   24406 C  CA  . THR G  1 494 ? 103.015 164.666 83.321  1.00 113.62 ? 694 THR G CA  1 
ATOM   24407 C  C   . THR G  1 494 ? 104.239 164.655 82.418  1.00 113.62 ? 694 THR G C   1 
ATOM   24408 O  O   . THR G  1 494 ? 105.311 164.180 82.804  1.00 113.62 ? 694 THR G O   1 
ATOM   24409 C  CB  . THR G  1 494 ? 102.869 166.039 83.995  1.00 113.62 ? 694 THR G CB  1 
ATOM   24410 O  OG1 . THR G  1 494 ? 102.648 167.043 82.996  1.00 113.62 ? 694 THR G OG1 1 
ATOM   24411 C  CG2 . THR G  1 494 ? 104.119 166.385 84.790  1.00 113.62 ? 694 THR G CG2 1 
ATOM   24412 N  N   . ASP G  1 495 ? 104.067 165.175 81.205  1.00 113.69 ? 695 ASP G N   1 
ATOM   24413 C  CA  . ASP G  1 495 ? 105.150 165.221 80.235  1.00 113.69 ? 695 ASP G CA  1 
ATOM   24414 C  C   . ASP G  1 495 ? 104.918 166.379 79.277  1.00 113.69 ? 695 ASP G C   1 
ATOM   24415 O  O   . ASP G  1 495 ? 103.800 166.884 79.140  1.00 113.69 ? 695 ASP G O   1 
ATOM   24416 C  CB  . ASP G  1 495 ? 105.271 163.903 79.461  1.00 113.69 ? 695 ASP G CB  1 
ATOM   24417 C  CG  . ASP G  1 495 ? 106.199 162.913 80.136  1.00 113.69 ? 695 ASP G CG  1 
ATOM   24418 O  OD1 . ASP G  1 495 ? 107.211 163.350 80.722  1.00 113.69 ? 695 ASP G OD1 1 
ATOM   24419 O  OD2 . ASP G  1 495 ? 105.915 161.698 80.080  1.00 113.69 ? 695 ASP G OD2 1 
ATOM   24420 N  N   . TYR G  1 496 ? 105.992 166.792 78.612  1.00 114.50 ? 696 TYR G N   1 
ATOM   24421 C  CA  . TYR G  1 496 ? 105.957 167.872 77.637  1.00 114.50 ? 696 TYR G CA  1 
ATOM   24422 C  C   . TYR G  1 496 ? 106.306 167.320 76.262  1.00 114.50 ? 696 TYR G C   1 
ATOM   24423 O  O   . TYR G  1 496 ? 107.278 166.571 76.118  1.00 114.50 ? 696 TYR G O   1 
ATOM   24424 C  CB  . TYR G  1 496 ? 106.925 168.995 78.020  1.00 114.50 ? 696 TYR G CB  1 
ATOM   24425 C  CG  . TYR G  1 496 ? 106.446 169.854 79.170  1.00 114.50 ? 696 TYR G CG  1 
ATOM   24426 C  CD1 . TYR G  1 496 ? 106.328 169.333 80.452  1.00 114.50 ? 696 TYR G CD1 1 
ATOM   24427 C  CD2 . TYR G  1 496 ? 106.109 171.186 78.971  1.00 114.50 ? 696 TYR G CD2 1 
ATOM   24428 C  CE1 . TYR G  1 496 ? 105.889 170.114 81.504  1.00 114.50 ? 696 TYR G CE1 1 
ATOM   24429 C  CE2 . TYR G  1 496 ? 105.669 171.976 80.017  1.00 114.50 ? 696 TYR G CE2 1 
ATOM   24430 C  CZ  . TYR G  1 496 ? 105.562 171.435 81.280  1.00 114.50 ? 696 TYR G CZ  1 
ATOM   24431 N  N   . LEU G  1 497 ? 105.514 167.689 75.260  1.00 113.13 ? 697 LEU G N   1 
ATOM   24432 C  CA  . LEU G  1 497 ? 105.687 167.203 73.899  1.00 113.13 ? 697 LEU G CA  1 
ATOM   24433 C  C   . LEU G  1 497 ? 105.832 168.376 72.940  1.00 113.13 ? 697 LEU G C   1 
ATOM   24434 O  O   . LEU G  1 497 ? 105.106 169.370 73.044  1.00 113.13 ? 697 LEU G O   1 
ATOM   24435 C  CB  . LEU G  1 497 ? 104.504 166.327 73.473  1.00 113.13 ? 697 LEU G CB  1 
ATOM   24436 C  CG  . LEU G  1 497 ? 104.566 165.730 72.065  1.00 113.13 ? 697 LEU G CG  1 
ATOM   24437 C  CD1 . LEU G  1 497 ? 105.711 164.736 71.949  1.00 113.13 ? 697 LEU G CD1 1 
ATOM   24438 C  CD2 . LEU G  1 497 ? 103.242 165.078 71.698  1.00 113.13 ? 697 LEU G CD2 1 
ATOM   24439 N  N   . VAL G  1 498 ? 106.775 168.255 72.011  1.00 115.63 ? 698 VAL G N   1 
ATOM   24440 C  CA  . VAL G  1 498 ? 106.959 169.249 70.957  1.00 115.63 ? 698 VAL G CA  1 
ATOM   24441 C  C   . VAL G  1 498 ? 106.975 168.539 69.606  1.00 115.63 ? 698 VAL G C   1 
ATOM   24442 O  O   . VAL G  1 498 ? 107.860 167.713 69.340  1.00 115.63 ? 698 VAL G O   1 
ATOM   24443 C  CB  . VAL G  1 498 ? 108.226 170.091 71.197  1.00 115.63 ? 698 VAL G CB  1 
ATOM   24444 C  CG1 . VAL G  1 498 ? 109.462 169.211 71.368  1.00 115.63 ? 698 VAL G CG1 1 
ATOM   24445 C  CG2 . VAL G  1 498 ? 108.425 171.082 70.059  1.00 115.63 ? 698 VAL G CG2 1 
ATOM   24446 N  N   . PRO G  1 499 ? 106.003 168.801 68.739  1.00 121.14 ? 699 PRO G N   1 
ATOM   24447 C  CA  . PRO G  1 499 ? 105.954 168.120 67.443  1.00 121.14 ? 699 PRO G CA  1 
ATOM   24448 C  C   . PRO G  1 499 ? 106.830 168.815 66.408  1.00 121.14 ? 699 PRO G C   1 
ATOM   24449 O  O   . PRO G  1 499 ? 107.345 169.914 66.614  1.00 121.14 ? 699 PRO G O   1 
ATOM   24450 C  CB  . PRO G  1 499 ? 104.473 168.197 67.062  1.00 121.14 ? 699 PRO G CB  1 
ATOM   24451 C  CG  . PRO G  1 499 ? 103.978 169.426 67.742  1.00 121.14 ? 699 PRO G CG  1 
ATOM   24452 C  CD  . PRO G  1 499 ? 104.817 169.643 68.974  1.00 121.14 ? 699 PRO G CD  1 
ATOM   24453 N  N   . GLU G  1 500 ? 106.988 168.141 65.274  1.00 121.27 ? 700 GLU G N   1 
ATOM   24454 C  CA  . GLU G  1 500 ? 107.810 168.611 64.173  1.00 121.27 ? 700 GLU G CA  1 
ATOM   24455 C  C   . GLU G  1 500 ? 106.926 169.205 63.076  1.00 121.27 ? 700 GLU G C   1 
ATOM   24456 O  O   . GLU G  1 500 ? 105.720 169.402 63.255  1.00 121.27 ? 700 GLU G O   1 
ATOM   24457 C  CB  . GLU G  1 500 ? 108.678 167.467 63.645  1.00 121.27 ? 700 GLU G CB  1 
ATOM   24458 C  CG  . GLU G  1 500 ? 109.227 166.555 64.728  1.00 121.27 ? 700 GLU G CG  1 
ATOM   24459 C  CD  . GLU G  1 500 ? 110.508 165.862 64.310  1.00 121.27 ? 700 GLU G CD  1 
ATOM   24460 O  OE1 . GLU G  1 500 ? 110.678 165.605 63.100  1.00 121.27 ? 700 GLU G OE1 1 
ATOM   24461 O  OE2 . GLU G  1 500 ? 111.345 165.574 65.192  1.00 121.27 ? 700 GLU G OE2 1 
ATOM   24462 N  N   . LYS G  1 501 ? 107.537 169.505 61.927  1.00 126.37 ? 701 LYS G N   1 
ATOM   24463 C  CA  . LYS G  1 501 ? 106.788 170.070 60.808  1.00 126.37 ? 701 LYS G CA  1 
ATOM   24464 C  C   . LYS G  1 501 ? 105.712 169.110 60.318  1.00 126.37 ? 701 LYS G C   1 
ATOM   24465 O  O   . LYS G  1 501 ? 104.582 169.524 60.034  1.00 126.37 ? 701 LYS G O   1 
ATOM   24466 C  CB  . LYS G  1 501 ? 107.740 170.429 59.667  1.00 126.37 ? 701 LYS G CB  1 
ATOM   24467 C  CG  . LYS G  1 501 ? 108.727 171.534 59.999  1.00 126.37 ? 701 LYS G CG  1 
ATOM   24468 C  CD  . LYS G  1 501 ? 108.074 172.900 59.885  1.00 126.37 ? 701 LYS G CD  1 
ATOM   24469 C  CE  . LYS G  1 501 ? 109.092 174.017 60.047  1.00 126.37 ? 701 LYS G CE  1 
ATOM   24470 N  NZ  . LYS G  1 501 ? 108.463 175.361 59.925  1.00 126.37 ? 701 LYS G NZ  1 
ATOM   24471 N  N   . ASP G  1 502 ? 106.041 167.828 60.212  1.00 124.09 ? 702 ASP G N   1 
ATOM   24472 C  CA  . ASP G  1 502 ? 105.107 166.813 59.751  1.00 124.09 ? 702 ASP G CA  1 
ATOM   24473 C  C   . ASP G  1 502 ? 104.554 166.010 60.925  1.00 124.09 ? 702 ASP G C   1 
ATOM   24474 O  O   . ASP G  1 502 ? 104.948 166.191 62.080  1.00 124.09 ? 702 ASP G O   1 
ATOM   24475 C  CB  . ASP G  1 502 ? 105.782 165.893 58.725  1.00 124.09 ? 702 ASP G CB  1 
ATOM   24476 C  CG  . ASP G  1 502 ? 106.977 165.146 59.294  1.00 124.09 ? 702 ASP G CG  1 
ATOM   24477 O  OD1 . ASP G  1 502 ? 107.330 165.366 60.473  1.00 124.09 ? 702 ASP G OD1 1 
ATOM   24478 O  OD2 . ASP G  1 502 ? 107.570 164.333 58.555  1.00 124.09 ? 702 ASP G OD2 1 
ATOM   24479 N  N   . TYR G  1 503 ? 103.620 165.114 60.612  1.00 110.47 ? 703 TYR G N   1 
ATOM   24480 C  CA  . TYR G  1 503 ? 102.979 164.314 61.646  1.00 110.47 ? 703 TYR G CA  1 
ATOM   24481 C  C   . TYR G  1 503 ? 103.960 163.316 62.249  1.00 110.47 ? 703 TYR G C   1 
ATOM   24482 O  O   . TYR G  1 503 ? 104.645 162.579 61.534  1.00 110.47 ? 703 TYR G O   1 
ATOM   24483 C  CB  . TYR G  1 503 ? 101.768 163.578 61.071  1.00 110.47 ? 703 TYR G CB  1 
ATOM   24484 C  CG  . TYR G  1 503 ? 100.460 164.314 61.250  1.00 110.47 ? 703 TYR G CG  1 
ATOM   24485 C  CD1 . TYR G  1 503 ? 99.975  164.605 62.518  1.00 110.47 ? 703 TYR G CD1 1 
ATOM   24486 C  CD2 . TYR G  1 503 ? 99.712  164.719 60.154  1.00 110.47 ? 703 TYR G CD2 1 
ATOM   24487 C  CE1 . TYR G  1 503 ? 98.780  165.277 62.689  1.00 110.47 ? 703 TYR G CE1 1 
ATOM   24488 C  CE2 . TYR G  1 503 ? 98.516  165.393 60.315  1.00 110.47 ? 703 TYR G CE2 1 
ATOM   24489 C  CZ  . TYR G  1 503 ? 98.055  165.669 61.584  1.00 110.47 ? 703 TYR G CZ  1 
ATOM   24490 N  N   . THR G  1 504 ? 104.022 163.298 63.579  1.00 107.14 ? 704 THR G N   1 
ATOM   24491 C  CA  . THR G  1 504 ? 104.846 162.355 64.322  1.00 107.14 ? 704 THR G CA  1 
ATOM   24492 C  C   . THR G  1 504 ? 103.995 161.708 65.402  1.00 107.14 ? 704 THR G C   1 
ATOM   24493 O  O   . THR G  1 504 ? 103.152 162.368 66.016  1.00 107.14 ? 704 THR G O   1 
ATOM   24494 C  CB  . THR G  1 504 ? 106.066 163.032 64.963  1.00 107.14 ? 704 THR G CB  1 
ATOM   24495 O  OG1 . THR G  1 504 ? 105.653 163.768 66.121  1.00 107.14 ? 704 THR G OG1 1 
ATOM   24496 C  CG2 . THR G  1 504 ? 106.746 163.973 63.981  1.00 107.14 ? 704 THR G CG2 1 
ATOM   24497 N  N   . LYS G  1 505 ? 104.220 160.418 65.632  1.00 89.99  ? 705 LYS G N   1 
ATOM   24498 C  CA  . LYS G  1 505 ? 103.450 159.670 66.613  1.00 89.99  ? 705 LYS G CA  1 
ATOM   24499 C  C   . LYS G  1 505 ? 104.104 159.749 67.987  1.00 89.99  ? 705 LYS G C   1 
ATOM   24500 O  O   . LYS G  1 505 ? 105.331 159.739 68.117  1.00 89.99  ? 705 LYS G O   1 
ATOM   24501 C  CB  . LYS G  1 505 ? 103.306 158.208 66.190  1.00 89.99  ? 705 LYS G CB  1 
ATOM   24502 C  CG  . LYS G  1 505 ? 101.980 157.579 66.585  1.00 89.99  ? 705 LYS G CG  1 
ATOM   24503 C  CD  . LYS G  1 505 ? 102.009 156.070 66.415  1.00 89.99  ? 705 LYS G CD  1 
ATOM   24504 C  CE  . LYS G  1 505 ? 100.905 155.399 67.215  1.00 89.99  ? 705 LYS G CE  1 
ATOM   24505 N  NZ  . LYS G  1 505 ? 101.218 153.974 67.516  1.00 89.99  ? 705 LYS G NZ  1 
ATOM   24506 N  N   . PHE G  1 506 ? 103.265 159.831 69.016  1.00 91.51  ? 706 PHE G N   1 
ATOM   24507 C  CA  . PHE G  1 506 ? 103.718 159.862 70.398  1.00 91.51  ? 706 PHE G CA  1 
ATOM   24508 C  C   . PHE G  1 506 ? 102.875 158.890 71.210  1.00 91.51  ? 706 PHE G C   1 
ATOM   24509 O  O   . PHE G  1 506 ? 101.759 158.537 70.824  1.00 91.51  ? 706 PHE G O   1 
ATOM   24510 C  CB  . PHE G  1 506 ? 103.631 161.273 70.995  1.00 91.51  ? 706 PHE G CB  1 
ATOM   24511 C  CG  . PHE G  1 506 ? 102.228 161.724 71.286  1.00 91.51  ? 706 PHE G CG  1 
ATOM   24512 C  CD1 . PHE G  1 506 ? 101.398 162.157 70.266  1.00 91.51  ? 706 PHE G CD1 1 
ATOM   24513 C  CD2 . PHE G  1 506 ? 101.739 161.715 72.581  1.00 91.51  ? 706 PHE G CD2 1 
ATOM   24514 C  CE1 . PHE G  1 506 ? 100.108 162.574 70.534  1.00 91.51  ? 706 PHE G CE1 1 
ATOM   24515 C  CE2 . PHE G  1 506 ? 100.450 162.130 72.854  1.00 91.51  ? 706 PHE G CE2 1 
ATOM   24516 C  CZ  . PHE G  1 506 ? 99.633  162.559 71.829  1.00 91.51  ? 706 PHE G CZ  1 
ATOM   24517 N  N   . SER G  1 507 ? 103.421 158.458 72.344  1.00 96.74  ? 707 SER G N   1 
ATOM   24518 C  CA  . SER G  1 507 ? 102.732 157.496 73.192  1.00 96.74  ? 707 SER G CA  1 
ATOM   24519 C  C   . SER G  1 507 ? 103.012 157.812 74.654  1.00 96.74  ? 707 SER G C   1 
ATOM   24520 O  O   . SER G  1 507 ? 104.010 158.452 74.994  1.00 96.74  ? 707 SER G O   1 
ATOM   24521 C  CB  . SER G  1 507 ? 103.152 156.058 72.866  1.00 96.74  ? 707 SER G CB  1 
ATOM   24522 O  OG  . SER G  1 507 ? 102.847 155.733 71.521  1.00 96.74  ? 707 SER G OG  1 
ATOM   24523 N  N   . TYR G  1 508 ? 102.110 157.348 75.519  1.00 97.49  ? 708 TYR G N   1 
ATOM   24524 C  CA  . TYR G  1 508 ? 102.238 157.547 76.955  1.00 97.49  ? 708 TYR G CA  1 
ATOM   24525 C  C   . TYR G  1 508 ? 101.687 156.328 77.679  1.00 97.49  ? 708 TYR G C   1 
ATOM   24526 O  O   . TYR G  1 508 ? 100.863 155.582 77.143  1.00 97.49  ? 708 TYR G O   1 
ATOM   24527 C  CB  . TYR G  1 508 ? 101.515 158.817 77.419  1.00 97.49  ? 708 TYR G CB  1 
ATOM   24528 C  CG  . TYR G  1 508 ? 102.217 160.099 77.034  1.00 97.49  ? 708 TYR G CG  1 
ATOM   24529 C  CD1 . TYR G  1 508 ? 103.513 160.356 77.460  1.00 97.49  ? 708 TYR G CD1 1 
ATOM   24530 C  CD2 . TYR G  1 508 ? 101.582 161.054 76.252  1.00 97.49  ? 708 TYR G CD2 1 
ATOM   24531 C  CE1 . TYR G  1 508 ? 104.160 161.525 77.112  1.00 97.49  ? 708 TYR G CE1 1 
ATOM   24532 C  CE2 . TYR G  1 508 ? 102.221 162.229 75.902  1.00 97.49  ? 708 TYR G CE2 1 
ATOM   24533 C  CZ  . TYR G  1 508 ? 103.509 162.459 76.334  1.00 97.49  ? 708 TYR G CZ  1 
ATOM   24534 N  N   . GLU G  1 509 ? 102.153 156.136 78.910  1.00 90.92  ? 709 GLU G N   1 
ATOM   24535 C  CA  . GLU G  1 509 ? 101.773 154.998 79.735  1.00 90.92  ? 709 GLU G CA  1 
ATOM   24536 C  C   . GLU G  1 509 ? 100.975 155.465 80.945  1.00 90.92  ? 709 GLU G C   1 
ATOM   24537 O  O   . GLU G  1 509 ? 101.341 156.443 81.603  1.00 90.92  ? 709 GLU G O   1 
ATOM   24538 C  CB  . GLU G  1 509 ? 103.010 154.224 80.201  1.00 90.92  ? 709 GLU G CB  1 
ATOM   24539 C  CG  . GLU G  1 509 ? 102.726 153.172 81.262  1.00 90.92  ? 709 GLU G CG  1 
ATOM   24540 C  CD  . GLU G  1 509 ? 103.892 152.229 81.478  1.00 90.92  ? 709 GLU G CD  1 
ATOM   24541 O  OE1 . GLU G  1 509 ? 104.974 152.702 81.883  1.00 90.92  ? 709 GLU G OE1 1 
ATOM   24542 O  OE2 . GLU G  1 509 ? 103.728 151.013 81.246  1.00 90.92  ? 709 GLU G OE2 1 
ATOM   24543 N  N   . PHE G  1 510 ? 99.884  154.759 81.233  1.00 86.12  ? 710 PHE G N   1 
ATOM   24544 C  CA  . PHE G  1 510 ? 99.101  155.014 82.432  1.00 86.12  ? 710 PHE G CA  1 
ATOM   24545 C  C   . PHE G  1 510 ? 98.413  153.720 82.843  1.00 86.12  ? 710 PHE G C   1 
ATOM   24546 O  O   . PHE G  1 510 ? 97.949  152.961 81.989  1.00 86.12  ? 710 PHE G O   1 
ATOM   24547 C  CB  . PHE G  1 510 ? 98.072  156.131 82.214  1.00 86.12  ? 710 PHE G CB  1 
ATOM   24548 C  CG  . PHE G  1 510 ? 96.958  155.765 81.273  1.00 86.12  ? 710 PHE G CG  1 
ATOM   24549 C  CD1 . PHE G  1 510 ? 97.158  155.772 79.902  1.00 86.12  ? 710 PHE G CD1 1 
ATOM   24550 C  CD2 . PHE G  1 510 ? 95.706  155.428 81.760  1.00 86.12  ? 710 PHE G CD2 1 
ATOM   24551 C  CE1 . PHE G  1 510 ? 96.132  155.441 79.037  1.00 86.12  ? 710 PHE G CE1 1 
ATOM   24552 C  CE2 . PHE G  1 510 ? 94.678  155.096 80.900  1.00 86.12  ? 710 PHE G CE2 1 
ATOM   24553 C  CZ  . PHE G  1 510 ? 94.891  155.104 79.537  1.00 86.12  ? 710 PHE G CZ  1 
ATOM   24554 N  N   . GLU G  1 511 ? 98.356  153.478 84.150  1.00 91.74  ? 711 GLU G N   1 
ATOM   24555 C  CA  . GLU G  1 511 ? 97.802  152.250 84.701  1.00 91.74  ? 711 GLU G CA  1 
ATOM   24556 C  C   . GLU G  1 511 ? 96.581  152.564 85.553  1.00 91.74  ? 711 GLU G C   1 
ATOM   24557 O  O   . GLU G  1 511 ? 96.568  153.548 86.299  1.00 91.74  ? 711 GLU G O   1 
ATOM   24558 C  CB  . GLU G  1 511 ? 98.842  151.501 85.541  1.00 91.74  ? 711 GLU G CB  1 
ATOM   24559 C  CG  . GLU G  1 511 ? 100.236 151.485 84.937  1.00 91.74  ? 711 GLU G CG  1 
ATOM   24560 C  CD  . GLU G  1 511 ? 101.110 150.395 85.524  1.00 91.74  ? 711 GLU G CD  1 
ATOM   24561 O  OE1 . GLU G  1 511 ? 100.649 149.697 86.451  1.00 91.74  ? 711 GLU G OE1 1 
ATOM   24562 O  OE2 . GLU G  1 511 ? 102.258 150.235 85.058  1.00 91.74  ? 711 GLU G OE2 1 
ATOM   24563 N  N   . THR G  1 512 ? 95.559  151.722 85.435  1.00 99.76  ? 712 THR G N   1 
ATOM   24564 C  CA  . THR G  1 512 ? 94.343  151.830 86.229  1.00 99.76  ? 712 THR G CA  1 
ATOM   24565 C  C   . THR G  1 512 ? 94.272  150.653 87.191  1.00 99.76  ? 712 THR G C   1 
ATOM   24566 O  O   . THR G  1 512 ? 94.349  149.496 86.766  1.00 99.76  ? 712 THR G O   1 
ATOM   24567 C  CB  . THR G  1 512 ? 93.100  151.857 85.336  1.00 99.76  ? 712 THR G CB  1 
ATOM   24568 O  OG1 . THR G  1 512 ? 92.830  150.535 84.853  1.00 99.76  ? 712 THR G OG1 1 
ATOM   24569 C  CG2 . THR G  1 512 ? 93.314  152.789 84.153  1.00 99.76  ? 712 THR G CG2 1 
ATOM   24570 N  N   . THR G  1 513 ? 94.122  150.949 88.480  1.00 105.23 ? 713 THR G N   1 
ATOM   24571 C  CA  . THR G  1 513 ? 94.090  149.930 89.517  1.00 105.23 ? 713 THR G CA  1 
ATOM   24572 C  C   . THR G  1 513 ? 92.861  150.120 90.392  1.00 105.23 ? 713 THR G C   1 
ATOM   24573 O  O   . THR G  1 513 ? 92.300  151.216 90.477  1.00 105.23 ? 713 THR G O   1 
ATOM   24574 C  CB  . THR G  1 513 ? 95.354  149.964 90.388  1.00 105.23 ? 713 THR G CB  1 
ATOM   24575 O  OG1 . THR G  1 513 ? 95.646  151.317 90.757  1.00 105.23 ? 713 THR G OG1 1 
ATOM   24576 C  CG2 . THR G  1 513 ? 96.537  149.377 89.633  1.00 105.23 ? 713 THR G CG2 1 
ATOM   24577 N  N   . GLY G  1 514 ? 92.448  149.036 91.043  1.00 104.71 ? 714 GLY G N   1 
ATOM   24578 C  CA  . GLY G  1 514 ? 91.259  149.051 91.871  1.00 104.71 ? 714 GLY G CA  1 
ATOM   24579 C  C   . GLY G  1 514 ? 89.995  148.886 91.057  1.00 104.71 ? 714 GLY G C   1 
ATOM   24580 O  O   . GLY G  1 514 ? 89.894  149.418 89.948  1.00 104.71 ? 714 GLY G O   1 
ATOM   24581 N  N   . LYS G  1 515 ? 89.024  148.143 91.588  1.00 109.32 ? 715 LYS G N   1 
ATOM   24582 C  CA  . LYS G  1 515 ? 87.763  147.946 90.885  1.00 109.32 ? 715 LYS G CA  1 
ATOM   24583 C  C   . LYS G  1 515 ? 86.798  149.111 91.061  1.00 109.32 ? 715 LYS G C   1 
ATOM   24584 O  O   . LYS G  1 515 ? 85.776  149.157 90.368  1.00 109.32 ? 715 LYS G O   1 
ATOM   24585 C  CB  . LYS G  1 515 ? 87.097  146.648 91.351  1.00 109.32 ? 715 LYS G CB  1 
ATOM   24586 C  CG  . LYS G  1 515 ? 86.204  146.804 92.570  1.00 109.32 ? 715 LYS G CG  1 
ATOM   24587 C  CD  . LYS G  1 515 ? 85.611  145.469 92.989  1.00 109.32 ? 715 LYS G CD  1 
ATOM   24588 C  CE  . LYS G  1 515 ? 84.255  145.653 93.650  1.00 109.32 ? 715 LYS G CE  1 
ATOM   24589 N  NZ  . LYS G  1 515 ? 83.217  146.084 92.671  1.00 109.32 ? 715 LYS G NZ  1 
ATOM   24590 N  N   . ASP G  1 516 ? 87.096  150.048 91.962  1.00 110.02 ? 716 ASP G N   1 
ATOM   24591 C  CA  . ASP G  1 516 ? 86.245  151.219 92.170  1.00 110.02 ? 716 ASP G CA  1 
ATOM   24592 C  C   . ASP G  1 516 ? 87.134  152.331 92.720  1.00 110.02 ? 716 ASP G C   1 
ATOM   24593 O  O   . ASP G  1 516 ? 87.520  152.297 93.892  1.00 110.02 ? 716 ASP G O   1 
ATOM   24594 C  CB  . ASP G  1 516 ? 85.091  150.903 93.112  1.00 110.02 ? 716 ASP G CB  1 
ATOM   24595 C  CG  . ASP G  1 516 ? 84.034  151.991 93.126  1.00 110.02 ? 716 ASP G CG  1 
ATOM   24596 O  OD1 . ASP G  1 516 ? 84.200  152.997 92.405  1.00 110.02 ? 716 ASP G OD1 1 
ATOM   24597 O  OD2 . ASP G  1 516 ? 83.034  151.838 93.860  1.00 110.02 ? 716 ASP G OD2 1 
ATOM   24598 N  N   . SER G  1 517 ? 87.451  153.305 91.874  1.00 108.05 ? 717 SER G N   1 
ATOM   24599 C  CA  . SER G  1 517 ? 88.326  154.409 92.250  1.00 108.05 ? 717 SER G CA  1 
ATOM   24600 C  C   . SER G  1 517 ? 87.971  155.614 91.386  1.00 108.05 ? 717 SER G C   1 
ATOM   24601 O  O   . SER G  1 517 ? 86.934  155.634 90.715  1.00 108.05 ? 717 SER G O   1 
ATOM   24602 C  CB  . SER G  1 517 ? 89.800  154.013 92.109  1.00 108.05 ? 717 SER G CB  1 
ATOM   24603 O  OG  . SER G  1 517 ? 90.135  152.958 92.994  1.00 108.05 ? 717 SER G OG  1 
ATOM   24604 N  N   . SER G  1 518 ? 88.836  156.627 91.409  1.00 116.85 ? 718 SER G N   1 
ATOM   24605 C  CA  . SER G  1 518 ? 88.594  157.836 90.634  1.00 116.85 ? 718 SER G CA  1 
ATOM   24606 C  C   . SER G  1 518 ? 88.628  157.533 89.142  1.00 116.85 ? 718 SER G C   1 
ATOM   24607 O  O   . SER G  1 518 ? 89.474  156.773 88.662  1.00 116.85 ? 718 SER G O   1 
ATOM   24608 C  CB  . SER G  1 518 ? 89.635  158.902 90.979  1.00 116.85 ? 718 SER G CB  1 
ATOM   24609 O  OG  . SER G  1 518 ? 90.926  158.513 90.545  1.00 116.85 ? 718 SER G OG  1 
ATOM   24610 N  N   . ASP G  1 519 ? 87.698  158.136 88.406  1.00 114.23 ? 719 ASP G N   1 
ATOM   24611 C  CA  . ASP G  1 519 ? 87.629  157.926 86.969  1.00 114.23 ? 719 ASP G CA  1 
ATOM   24612 C  C   . ASP G  1 519 ? 88.808  158.593 86.267  1.00 114.23 ? 719 ASP G C   1 
ATOM   24613 O  O   . ASP G  1 519 ? 89.323  159.624 86.707  1.00 114.23 ? 719 ASP G O   1 
ATOM   24614 C  CB  . ASP G  1 519 ? 86.308  158.458 86.413  1.00 114.23 ? 719 ASP G CB  1 
ATOM   24615 C  CG  . ASP G  1 519 ? 86.062  159.910 86.776  1.00 114.23 ? 719 ASP G CG  1 
ATOM   24616 O  OD1 . ASP G  1 519 ? 86.796  160.448 87.631  1.00 114.23 ? 719 ASP G OD1 1 
ATOM   24617 O  OD2 . ASP G  1 519 ? 85.130  160.513 86.205  1.00 114.23 ? 719 ASP G OD2 1 
ATOM   24618 N  N   . ILE G  1 520 ? 89.236  157.985 85.164  1.00 116.14 ? 720 ILE G N   1 
ATOM   24619 C  CA  . ILE G  1 520 ? 90.386  158.489 84.422  1.00 116.14 ? 720 ILE G CA  1 
ATOM   24620 C  C   . ILE G  1 520 ? 89.906  159.524 83.415  1.00 116.14 ? 720 ILE G C   1 
ATOM   24621 O  O   . ILE G  1 520 ? 89.050  159.238 82.570  1.00 116.14 ? 720 ILE G O   1 
ATOM   24622 C  CB  . ILE G  1 520 ? 91.130  157.344 83.723  1.00 116.14 ? 720 ILE G CB  1 
ATOM   24623 C  CG1 . ILE G  1 520 ? 91.473  156.232 84.718  1.00 116.14 ? 720 ILE G CG1 1 
ATOM   24624 C  CG2 . ILE G  1 520 ? 92.390  157.865 83.046  1.00 116.14 ? 720 ILE G CG2 1 
ATOM   24625 C  CD1 . ILE G  1 520 ? 92.231  156.701 85.934  1.00 116.14 ? 720 ILE G CD1 1 
ATOM   24626 N  N   . GLU G  1 521 ? 90.450  160.735 83.499  1.00 118.18 ? 721 GLU G N   1 
ATOM   24627 C  CA  . GLU G  1 521 ? 90.160  161.789 82.536  1.00 118.18 ? 721 GLU G CA  1 
ATOM   24628 C  C   . GLU G  1 521 ? 91.471  162.423 82.098  1.00 118.18 ? 721 GLU G C   1 
ATOM   24629 O  O   . GLU G  1 521 ? 92.430  162.472 82.875  1.00 118.18 ? 721 GLU G O   1 
ATOM   24630 C  CB  . GLU G  1 521 ? 89.198  162.831 83.123  1.00 118.18 ? 721 GLU G CB  1 
ATOM   24631 C  CG  . GLU G  1 521 ? 89.629  163.484 84.427  1.00 118.18 ? 721 GLU G CG  1 
ATOM   24632 C  CD  . GLU G  1 521 ? 90.595  164.631 84.211  1.00 118.18 ? 721 GLU G CD  1 
ATOM   24633 O  OE1 . GLU G  1 521 ? 91.298  165.010 85.169  1.00 118.18 ? 721 GLU G OE1 1 
ATOM   24634 O  OE2 . GLU G  1 521 ? 90.639  165.162 83.082  1.00 118.18 ? 721 GLU G OE2 1 
ATOM   24635 N  N   . ILE G  1 522 ? 91.513  162.903 80.858  1.00 117.16 ? 722 ILE G N   1 
ATOM   24636 C  CA  . ILE G  1 522 ? 92.745  163.371 80.231  1.00 117.16 ? 722 ILE G CA  1 
ATOM   24637 C  C   . ILE G  1 522 ? 92.645  164.878 80.047  1.00 117.16 ? 722 ILE G C   1 
ATOM   24638 O  O   . ILE G  1 522 ? 91.661  165.375 79.485  1.00 117.16 ? 722 ILE G O   1 
ATOM   24639 C  CB  . ILE G  1 522 ? 92.999  162.676 78.884  1.00 117.16 ? 722 ILE G CB  1 
ATOM   24640 C  CG1 . ILE G  1 522 ? 92.842  161.159 79.017  1.00 117.16 ? 722 ILE G CG1 1 
ATOM   24641 C  CG2 . ILE G  1 522 ? 94.382  163.026 78.357  1.00 117.16 ? 722 ILE G CG2 1 
ATOM   24642 C  CD1 . ILE G  1 522 ? 93.681  160.539 80.108  1.00 117.16 ? 722 ILE G CD1 1 
ATOM   24643 N  N   . THR G  1 523 ? 93.660  165.600 80.514  1.00 117.97 ? 723 THR G N   1 
ATOM   24644 C  CA  . THR G  1 523 ? 93.757  167.043 80.337  1.00 117.97 ? 723 THR G CA  1 
ATOM   24645 C  C   . THR G  1 523 ? 94.901  167.345 79.382  1.00 117.97 ? 723 THR G C   1 
ATOM   24646 O  O   . THR G  1 523 ? 96.019  166.855 79.573  1.00 117.97 ? 723 THR G O   1 
ATOM   24647 C  CB  . THR G  1 523 ? 93.985  167.760 81.671  1.00 117.97 ? 723 THR G CB  1 
ATOM   24648 O  OG1 . THR G  1 523 ? 95.370  167.679 82.027  1.00 117.97 ? 723 THR G OG1 1 
ATOM   24649 C  CG2 . THR G  1 523 ? 93.149  167.127 82.770  1.00 117.97 ? 723 THR G CG2 1 
ATOM   24650 N  N   . LEU G  1 524 ? 94.621  168.148 78.359  1.00 112.87 ? 724 LEU G N   1 
ATOM   24651 C  CA  . LEU G  1 524 ? 95.599  168.473 77.330  1.00 112.87 ? 724 LEU G CA  1 
ATOM   24652 C  C   . LEU G  1 524 ? 95.624  169.978 77.116  1.00 112.87 ? 724 LEU G C   1 
ATOM   24653 O  O   . LEU G  1 524 ? 94.574  170.596 76.912  1.00 112.87 ? 724 LEU G O   1 
ATOM   24654 C  CB  . LEU G  1 524 ? 95.270  167.748 76.023  1.00 112.87 ? 724 LEU G CB  1 
ATOM   24655 C  CG  . LEU G  1 524 ? 96.410  167.546 75.027  1.00 112.87 ? 724 LEU G CG  1 
ATOM   24656 C  CD1 . LEU G  1 524 ? 97.681  167.141 75.745  1.00 112.87 ? 724 LEU G CD1 1 
ATOM   24657 C  CD2 . LEU G  1 524 ? 96.011  166.483 74.029  1.00 112.87 ? 724 LEU G CD2 1 
ATOM   24658 N  N   . THR G  1 525 ? 96.820  170.562 77.157  1.00 113.38 ? 725 THR G N   1 
ATOM   24659 C  CA  . THR G  1 525 ? 96.999  172.002 77.040  1.00 113.38 ? 725 THR G CA  1 
ATOM   24660 C  C   . THR G  1 525 ? 97.987  172.308 75.923  1.00 113.38 ? 725 THR G C   1 
ATOM   24661 O  O   . THR G  1 525 ? 98.972  171.586 75.739  1.00 113.38 ? 725 THR G O   1 
ATOM   24662 C  CB  . THR G  1 525 ? 97.497  172.609 78.360  1.00 113.38 ? 725 THR G CB  1 
ATOM   24663 O  OG1 . THR G  1 525 ? 96.694  172.123 79.443  1.00 113.38 ? 725 THR G OG1 1 
ATOM   24664 C  CG2 . THR G  1 525 ? 97.412  174.128 78.321  1.00 113.38 ? 725 THR G CG2 1 
ATOM   24665 N  N   . SER G  1 526 ? 97.717  173.380 75.181  1.00 112.32 ? 726 SER G N   1 
ATOM   24666 C  CA  . SER G  1 526 ? 98.560  173.803 74.074  1.00 112.32 ? 726 SER G CA  1 
ATOM   24667 C  C   . SER G  1 526 ? 98.968  175.257 74.267  1.00 112.32 ? 726 SER G C   1 
ATOM   24668 O  O   . SER G  1 526 ? 98.301  176.026 74.965  1.00 112.32 ? 726 SER G O   1 
ATOM   24669 C  CB  . SER G  1 526 ? 97.846  173.636 72.726  1.00 112.32 ? 726 SER G CB  1 
ATOM   24670 O  OG  . SER G  1 526 ? 96.944  174.703 72.493  1.00 112.32 ? 726 SER G OG  1 
ATOM   24671 N  N   . SER G  1 527 ? 100.082 175.628 73.634  1.00 109.09 ? 727 SER G N   1 
ATOM   24672 C  CA  . SER G  1 527 ? 100.573 177.000 73.723  1.00 109.09 ? 727 SER G CA  1 
ATOM   24673 C  C   . SER G  1 527 ? 99.815  177.918 72.769  1.00 109.09 ? 727 SER G C   1 
ATOM   24674 O  O   . SER G  1 527 ? 99.172  178.883 73.196  1.00 109.09 ? 727 SER G O   1 
ATOM   24675 C  CB  . SER G  1 527 ? 102.075 177.040 73.432  1.00 109.09 ? 727 SER G CB  1 
ATOM   24676 O  OG  . SER G  1 527 ? 102.793 176.217 74.336  1.00 109.09 ? 727 SER G OG  1 
ATOM   24677 N  N   . GLY G  1 528 ? 99.882  177.630 71.472  1.00 109.23 ? 728 GLY G N   1 
ATOM   24678 C  CA  . GLY G  1 528 ? 99.160  178.406 70.483  1.00 109.23 ? 728 GLY G CA  1 
ATOM   24679 C  C   . GLY G  1 528 ? 98.064  177.602 69.817  1.00 109.23 ? 728 GLY G C   1 
ATOM   24680 O  O   . GLY G  1 528 ? 97.022  177.340 70.425  1.00 109.23 ? 728 GLY G O   1 
ATOM   24681 N  N   . VAL G  1 529 ? 98.284  177.209 68.565  1.00 114.00 ? 729 VAL G N   1 
ATOM   24682 C  CA  . VAL G  1 529 ? 97.374  176.335 67.835  1.00 114.00 ? 729 VAL G CA  1 
ATOM   24683 C  C   . VAL G  1 529 ? 98.143  175.089 67.414  1.00 114.00 ? 729 VAL G C   1 
ATOM   24684 O  O   . VAL G  1 529 ? 99.256  175.185 66.882  1.00 114.00 ? 729 VAL G O   1 
ATOM   24685 C  CB  . VAL G  1 529 ? 96.734  177.050 66.627  1.00 114.00 ? 729 VAL G CB  1 
ATOM   24686 C  CG1 . VAL G  1 529 ? 97.778  177.444 65.587  1.00 114.00 ? 729 VAL G CG1 1 
ATOM   24687 C  CG2 . VAL G  1 529 ? 95.659  176.172 66.003  1.00 114.00 ? 729 VAL G CG2 1 
ATOM   24688 N  N   . ILE G  1 530 ? 97.571  173.921 67.697  1.00 112.97 ? 730 ILE G N   1 
ATOM   24689 C  CA  . ILE G  1 530 ? 98.206  172.639 67.416  1.00 112.97 ? 730 ILE G CA  1 
ATOM   24690 C  C   . ILE G  1 530 ? 97.174  171.715 66.785  1.00 112.97 ? 730 ILE G C   1 
ATOM   24691 O  O   . ILE G  1 530 ? 96.026  171.649 67.237  1.00 112.97 ? 730 ILE G O   1 
ATOM   24692 C  CB  . ILE G  1 530 ? 98.802  172.006 68.693  1.00 112.97 ? 730 ILE G CB  1 
ATOM   24693 C  CG1 . ILE G  1 530 ? 99.884  172.909 69.289  1.00 112.97 ? 730 ILE G CG1 1 
ATOM   24694 C  CG2 . ILE G  1 530 ? 99.371  170.627 68.398  1.00 112.97 ? 730 ILE G CG2 1 
ATOM   24695 C  CD1 . ILE G  1 530 ? 101.132 173.006 68.442  1.00 112.97 ? 730 ILE G CD1 1 
ATOM   24696 N  N   . PHE G  1 531 ? 97.583  171.004 65.739  1.00 101.21 ? 731 PHE G N   1 
ATOM   24697 C  CA  . PHE G  1 531 ? 96.732  170.031 65.069  1.00 101.21 ? 731 PHE G CA  1 
ATOM   24698 C  C   . PHE G  1 531 ? 96.998  168.646 65.643  1.00 101.21 ? 731 PHE G C   1 
ATOM   24699 O  O   . PHE G  1 531 ? 98.151  168.210 65.716  1.00 101.21 ? 731 PHE G O   1 
ATOM   24700 C  CB  . PHE G  1 531 ? 96.978  170.037 63.560  1.00 101.21 ? 731 PHE G CB  1 
ATOM   24701 C  CG  . PHE G  1 531 ? 96.786  171.381 62.921  1.00 101.21 ? 731 PHE G CG  1 
ATOM   24702 C  CD1 . PHE G  1 531 ? 97.825  172.000 62.248  1.00 101.21 ? 731 PHE G CD1 1 
ATOM   24703 C  CD2 . PHE G  1 531 ? 95.561  172.024 62.989  1.00 101.21 ? 731 PHE G CD2 1 
ATOM   24704 C  CE1 . PHE G  1 531 ? 97.649  173.236 61.658  1.00 101.21 ? 731 PHE G CE1 1 
ATOM   24705 C  CE2 . PHE G  1 531 ? 95.378  173.261 62.401  1.00 101.21 ? 731 PHE G CE2 1 
ATOM   24706 C  CZ  . PHE G  1 531 ? 96.423  173.868 61.735  1.00 101.21 ? 731 PHE G CZ  1 
ATOM   24707 N  N   . LEU G  1 532 ? 95.930  167.961 66.046  1.00 93.98  ? 732 LEU G N   1 
ATOM   24708 C  CA  . LEU G  1 532 ? 96.028  166.649 66.666  1.00 93.98  ? 732 LEU G CA  1 
ATOM   24709 C  C   . LEU G  1 532 ? 95.056  165.702 65.980  1.00 93.98  ? 732 LEU G C   1 
ATOM   24710 O  O   . LEU G  1 532 ? 93.969  166.113 65.563  1.00 93.98  ? 732 LEU G O   1 
ATOM   24711 C  CB  . LEU G  1 532 ? 95.722  166.722 68.164  1.00 93.98  ? 732 LEU G CB  1 
ATOM   24712 C  CG  . LEU G  1 532 ? 96.893  167.015 69.105  1.00 93.98  ? 732 LEU G CG  1 
ATOM   24713 C  CD1 . LEU G  1 532 ? 96.491  166.737 70.538  1.00 93.98  ? 732 LEU G CD1 1 
ATOM   24714 C  CD2 . LEU G  1 532 ? 98.134  166.227 68.735  1.00 93.98  ? 732 LEU G CD2 1 
ATOM   24715 N  N   . ASP G  1 533 ? 95.448  164.434 65.863  1.00 93.01  ? 733 ASP G N   1 
ATOM   24716 C  CA  . ASP G  1 533 ? 94.618  163.452 65.182  1.00 93.01  ? 733 ASP G CA  1 
ATOM   24717 C  C   . ASP G  1 533 ? 94.942  162.059 65.700  1.00 93.01  ? 733 ASP G C   1 
ATOM   24718 O  O   . ASP G  1 533 ? 96.036  161.802 66.211  1.00 93.01  ? 733 ASP G O   1 
ATOM   24719 C  CB  . ASP G  1 533 ? 94.813  163.516 63.662  1.00 93.01  ? 733 ASP G CB  1 
ATOM   24720 C  CG  . ASP G  1 533 ? 93.627  162.968 62.899  1.00 93.01  ? 733 ASP G CG  1 
ATOM   24721 O  OD1 . ASP G  1 533 ? 92.637  162.571 63.547  1.00 93.01  ? 733 ASP G OD1 1 
ATOM   24722 O  OD2 . ASP G  1 533 ? 93.683  162.934 61.652  1.00 93.01  ? 733 ASP G OD2 1 
ATOM   24723 N  N   . ASN G  1 534 ? 93.968  161.161 65.555  1.00 86.88  ? 734 ASN G N   1 
ATOM   24724 C  CA  . ASN G  1 534 ? 94.116  159.740 65.871  1.00 86.88  ? 734 ASN G CA  1 
ATOM   24725 C  C   . ASN G  1 534 ? 94.564  159.525 67.317  1.00 86.88  ? 734 ASN G C   1 
ATOM   24726 O  O   . ASN G  1 534 ? 95.636  158.986 67.595  1.00 86.88  ? 734 ASN G O   1 
ATOM   24727 C  CB  . ASN G  1 534 ? 95.078  159.063 64.892  1.00 86.88  ? 734 ASN G CB  1 
ATOM   24728 C  CG  . ASN G  1 534 ? 94.378  158.546 63.653  1.00 86.88  ? 734 ASN G CG  1 
ATOM   24729 O  OD1 . ASN G  1 534 ? 93.197  158.816 63.436  1.00 86.88  ? 734 ASN G OD1 1 
ATOM   24730 N  ND2 . ASN G  1 534 ? 95.103  157.796 62.833  1.00 86.88  ? 734 ASN G ND2 1 
ATOM   24731 N  N   . LEU G  1 535 ? 93.711  159.952 68.243  1.00 90.69  ? 735 LEU G N   1 
ATOM   24732 C  CA  . LEU G  1 535 ? 93.930  159.715 69.663  1.00 90.69  ? 735 LEU G CA  1 
ATOM   24733 C  C   . LEU G  1 535 ? 93.224  158.428 70.070  1.00 90.69  ? 735 LEU G C   1 
ATOM   24734 O  O   . LEU G  1 535 ? 92.030  158.258 69.802  1.00 90.69  ? 735 LEU G O   1 
ATOM   24735 C  CB  . LEU G  1 535 ? 93.418  160.892 70.492  1.00 90.69  ? 735 LEU G CB  1 
ATOM   24736 C  CG  . LEU G  1 535 ? 94.158  162.217 70.300  1.00 90.69  ? 735 LEU G CG  1 
ATOM   24737 C  CD1 . LEU G  1 535 ? 93.471  163.335 71.067  1.00 90.69  ? 735 LEU G CD1 1 
ATOM   24738 C  CD2 . LEU G  1 535 ? 95.613  162.086 70.723  1.00 90.69  ? 735 LEU G CD2 1 
ATOM   24739 N  N   . SER G  1 536 ? 93.961  157.524 70.714  1.00 83.12  ? 736 SER G N   1 
ATOM   24740 C  CA  . SER G  1 536 ? 93.416  156.219 71.058  1.00 83.12  ? 736 SER G CA  1 
ATOM   24741 C  C   . SER G  1 536 ? 94.103  155.685 72.306  1.00 83.12  ? 736 SER G C   1 
ATOM   24742 O  O   . SER G  1 536 ? 95.205  156.108 72.664  1.00 83.12  ? 736 SER G O   1 
ATOM   24743 C  CB  . SER G  1 536 ? 93.576  155.228 69.901  1.00 83.12  ? 736 SER G CB  1 
ATOM   24744 O  OG  . SER G  1 536 ? 94.859  154.627 69.921  1.00 83.12  ? 736 SER G OG  1 
ATOM   24745 N  N   . ILE G  1 537 ? 93.432  154.740 72.964  1.00 78.81  ? 737 ILE G N   1 
ATOM   24746 C  CA  . ILE G  1 537 ? 93.958  154.063 74.142  1.00 78.81  ? 737 ILE G CA  1 
ATOM   24747 C  C   . ILE G  1 537 ? 93.896  152.559 73.911  1.00 78.81  ? 737 ILE G C   1 
ATOM   24748 O  O   . ILE G  1 537 ? 92.913  152.042 73.369  1.00 78.81  ? 737 ILE G O   1 
ATOM   24749 C  CB  . ILE G  1 537 ? 93.198  154.460 75.428  1.00 78.81  ? 737 ILE G CB  1 
ATOM   24750 C  CG1 . ILE G  1 537 ? 91.729  154.038 75.355  1.00 78.81  ? 737 ILE G CG1 1 
ATOM   24751 C  CG2 . ILE G  1 537 ? 93.317  155.956 75.679  1.00 78.81  ? 737 ILE G CG2 1 
ATOM   24752 C  CD1 . ILE G  1 537 ? 91.037  154.013 76.699  1.00 78.81  ? 737 ILE G CD1 1 
ATOM   24753 N  N   . THR G  1 538 ? 94.955  151.858 74.312  1.00 69.79  ? 738 THR G N   1 
ATOM   24754 C  CA  . THR G  1 538 ? 95.096  150.432 74.056  1.00 69.79  ? 738 THR G CA  1 
ATOM   24755 C  C   . THR G  1 538 ? 95.367  149.694 75.359  1.00 69.79  ? 738 THR G C   1 
ATOM   24756 O  O   . THR G  1 538 ? 96.123  150.165 76.213  1.00 69.79  ? 738 THR G O   1 
ATOM   24757 C  CB  . THR G  1 538 ? 96.226  150.163 73.048  1.00 69.79  ? 738 THR G CB  1 
ATOM   24758 O  OG1 . THR G  1 538 ? 95.911  150.795 71.802  1.00 69.79  ? 738 THR G OG1 1 
ATOM   24759 C  CG2 . THR G  1 538 ? 96.411  148.671 72.816  1.00 69.79  ? 738 THR G CG2 1 
ATOM   24760 N  N   . GLU G  1 539 ? 94.739  148.530 75.503  1.00 70.31  ? 739 GLU G N   1 
ATOM   24761 C  CA  . GLU G  1 539 ? 94.893  147.686 76.679  1.00 70.31  ? 739 GLU G CA  1 
ATOM   24762 C  C   . GLU G  1 539 ? 96.120  146.796 76.530  1.00 70.31  ? 739 GLU G C   1 
ATOM   24763 O  O   . GLU G  1 539 ? 96.369  146.235 75.459  1.00 70.31  ? 739 GLU G O   1 
ATOM   24764 C  CB  . GLU G  1 539 ? 93.651  146.819 76.905  1.00 70.31  ? 739 GLU G CB  1 
ATOM   24765 C  CG  . GLU G  1 539 ? 92.347  147.588 77.095  1.00 70.31  ? 739 GLU G CG  1 
ATOM   24766 C  CD  . GLU G  1 539 ? 91.781  148.152 75.804  1.00 70.31  ? 739 GLU G CD  1 
ATOM   24767 O  OE1 . GLU G  1 539 ? 92.400  147.956 74.737  1.00 70.31  ? 739 GLU G OE1 1 
ATOM   24768 O  OE2 . GLU G  1 539 ? 90.713  148.797 75.860  1.00 70.31  ? 739 GLU G OE2 1 
ATOM   24769 N  N   . LEU G  1 540 ? 96.884  146.672 77.614  1.00 72.72  ? 740 LEU G N   1 
ATOM   24770 C  CA  . LEU G  1 540 ? 98.095  145.859 77.629  1.00 72.72  ? 740 LEU G CA  1 
ATOM   24771 C  C   . LEU G  1 540 ? 98.089  144.893 78.806  1.00 72.72  ? 740 LEU G C   1 
ATOM   24772 O  O   . LEU G  1 540 ? 97.043  144.664 79.423  1.00 72.72  ? 740 LEU G O   1 
ATOM   24773 C  CB  . LEU G  1 540 ? 99.345  146.740 77.676  1.00 72.72  ? 740 LEU G CB  1 
ATOM   24774 C  CG  . LEU G  1 540 ? 100.018 147.092 76.347  1.00 72.72  ? 740 LEU G CG  1 
ATOM   24775 C  CD1 . LEU G  1 540 ? 99.135  147.969 75.478  1.00 72.72  ? 740 LEU G CD1 1 
ATOM   24776 C  CD2 . LEU G  1 540 ? 101.359 147.759 76.597  1.00 72.72  ? 740 LEU G CD2 1 
ATOM   24777 N  N   . ASN G  1 541 ? 99.251  144.298 79.089  1.00 84.19  ? 741 ASN G N   1 
ATOM   24778 C  CA  . ASN G  1 541 ? 99.423  143.370 80.203  1.00 84.19  ? 741 ASN G CA  1 
ATOM   24779 C  C   . ASN G  1 541 ? 98.765  143.886 81.476  1.00 84.19  ? 741 ASN G C   1 
ATOM   24780 O  O   . ASN G  1 541 ? 98.839  145.073 81.797  1.00 84.19  ? 741 ASN G O   1 
ATOM   24781 C  CB  . ASN G  1 541 ? 100.916 143.133 80.453  1.00 84.19  ? 741 ASN G CB  1 
ATOM   24782 C  CG  . ASN G  1 541 ? 101.178 141.947 81.361  1.00 84.19  ? 741 ASN G CG  1 
ATOM   24783 O  OD1 . ASN G  1 541 ? 100.250 141.319 81.867  1.00 84.19  ? 741 ASN G OD1 1 
ATOM   24784 N  ND2 . ASN G  1 541 ? 102.450 141.642 81.580  1.00 84.19  ? 741 ASN G ND2 1 
ATOM   24785 N  N   . SER G  1 542 ? 98.118  142.974 82.197  1.00 81.18  ? 742 SER G N   1 
ATOM   24786 C  CA  . SER G  1 542 ? 97.464  143.331 83.447  1.00 81.18  ? 742 SER G CA  1 
ATOM   24787 C  C   . SER G  1 542 ? 98.495  143.590 84.539  1.00 81.18  ? 742 SER G C   1 
ATOM   24788 O  O   . SER G  1 542 ? 99.535  142.930 84.605  1.00 81.18  ? 742 SER G O   1 
ATOM   24789 C  CB  . SER G  1 542 ? 96.507  142.220 83.880  1.00 81.18  ? 742 SER G CB  1 
ATOM   24790 O  OG  . SER G  1 542 ? 97.212  141.025 84.170  1.00 81.18  ? 742 SER G OG  1 
ATOM   24791 N  N   . THR G  1 543 ? 98.198  144.561 85.399  1.00 90.25  ? 743 THR G N   1 
ATOM   24792 C  CA  . THR G  1 543 ? 99.097  144.890 86.491  1.00 90.25  ? 743 THR G CA  1 
ATOM   24793 C  C   . THR G  1 543 ? 99.123  143.754 87.514  1.00 90.25  ? 743 THR G C   1 
ATOM   24794 O  O   . THR G  1 543 ? 98.141  143.023 87.667  1.00 90.25  ? 743 THR G O   1 
ATOM   24795 C  CB  . THR G  1 543 ? 98.662  146.186 87.170  1.00 90.25  ? 743 THR G CB  1 
ATOM   24796 O  OG1 . THR G  1 543 ? 97.478  145.949 87.940  1.00 90.25  ? 743 THR G OG1 1 
ATOM   24797 C  CG2 . THR G  1 543 ? 98.378  147.261 86.132  1.00 90.25  ? 743 THR G CG2 1 
ATOM   24798 N  N   . PRO G  1 544 ? 100.240 143.581 88.223  1.00 95.33  ? 744 PRO G N   1 
ATOM   24799 C  CA  . PRO G  1 544 ? 100.316 142.506 89.219  1.00 95.33  ? 744 PRO G CA  1 
ATOM   24800 C  C   . PRO G  1 544 ? 99.341  142.731 90.364  1.00 95.33  ? 744 PRO G C   1 
ATOM   24801 O  O   . PRO G  1 544 ? 99.012  143.865 90.720  1.00 95.33  ? 744 PRO G O   1 
ATOM   24802 C  CB  . PRO G  1 544 ? 101.771 142.569 89.701  1.00 95.33  ? 744 PRO G CB  1 
ATOM   24803 C  CG  . PRO G  1 544 ? 102.221 143.953 89.380  1.00 95.33  ? 744 PRO G CG  1 
ATOM   24804 C  CD  . PRO G  1 544 ? 101.504 144.330 88.121  1.00 95.33  ? 744 PRO G CD  1 
ATOM   24805 N  N   . GLU G  1 545 ? 98.879  141.627 90.942  1.00 93.19  ? 745 GLU G N   1 
ATOM   24806 C  CA  . GLU G  1 545 ? 97.948  141.678 92.062  1.00 93.19  ? 745 GLU G CA  1 
ATOM   24807 C  C   . GLU G  1 545 ? 98.393  140.748 93.185  1.00 93.19  ? 745 GLU G C   1 
ATOM   24808 O  O   . GLU G  1 545 ? 99.494  140.197 93.147  1.00 93.19  ? 745 GLU G O   1 
ATOM   24809 C  CB  . GLU G  1 545 ? 96.535  141.312 91.604  1.00 93.19  ? 745 GLU G CB  1 
ATOM   24810 C  CG  . GLU G  1 545 ? 95.473  141.474 92.680  1.00 93.19  ? 745 GLU G CG  1 
ATOM   24811 C  CD  . GLU G  1 545 ? 94.168  142.016 92.133  1.00 93.19  ? 745 GLU G CD  1 
ATOM   24812 O  OE1 . GLU G  1 545 ? 93.686  141.490 91.108  1.00 93.19  ? 745 GLU G OE1 1 
ATOM   24813 O  OE2 . GLU G  1 545 ? 93.623  142.970 92.728  1.00 93.19  ? 745 GLU G OE2 1 
HETATM 24814 CA CA  . CA  H  2 .   ? 74.555  119.046 41.924  1.00 5.00   ? 901 CA  A CA  1 
HETATM 24815 CA CA  . CA  I  2 .   ? 75.157  118.184 37.746  1.00 5.00   ? 902 CA  A CA  1 
HETATM 24816 CA CA  . CA  J  2 .   ? 39.739  134.739 62.177  1.00 85.11  ? 903 CA  A CA  1 
HETATM 24817 CA CA  . CA  K  2 .   ? 63.594  94.221  41.776  1.00 5.00   ? 901 CA  B CA  1 
HETATM 24818 CA CA  . CA  L  2 .   ? 64.436  93.987  37.686  1.00 5.00   ? 902 CA  B CA  1 
HETATM 24819 CA CA  . CA  M  2 .   ? 29.004  76.679  60.416  1.00 93.78  ? 903 CA  B CA  1 
HETATM 24820 CA CA  . CA  N  2 .   ? 76.254  69.665  41.940  1.00 5.00   ? 901 CA  C CA  1 
HETATM 24821 CA CA  . CA  O  2 .   ? 76.784  69.970  38.071  1.00 5.00   ? 902 CA  C CA  1 
HETATM 24822 CA CA  . CA  P  2 .   ? 67.747  31.727  59.488  1.00 99.28  ? 903 CA  C CA  1 
HETATM 24823 CA CA  . CA  Q  2 .   ? 103.097 64.378  41.763  1.00 5.00   ? 901 CA  D CA  1 
HETATM 24824 CA CA  . CA  R  2 .   ? 103.013 65.450  37.596  1.00 5.00   ? 902 CA  D CA  1 
HETATM 24825 CA CA  . CA  S  2 .   ? 127.969 34.933  61.004  1.00 116.17 ? 903 CA  D CA  1 
HETATM 24826 CA CA  . CA  T  2 .   ? 123.907 82.187  41.975  1.00 5.00   ? 901 CA  E CA  1 
HETATM 24827 CA CA  . CA  U  2 .   ? 123.480 82.898  38.081  1.00 5.00   ? 902 CA  E CA  1 
HETATM 24828 CA CA  . CA  V  2 .   ? 162.221 83.480  62.087  1.00 105.80 ? 903 CA  E CA  1 
HETATM 24829 CA CA  . CA  W  2 .   ? 123.087 109.586 41.987  1.00 5.00   ? 901 CA  F CA  1 
HETATM 24830 CA CA  . CA  X  2 .   ? 122.325 109.435 37.951  1.00 5.00   ? 902 CA  F CA  1 
HETATM 24831 CA CA  . CA  Y  2 .   ? 146.254 139.778 61.039  1.00 115.11 ? 903 CA  F CA  1 
HETATM 24832 CA CA  . CA  Z  2 .   ? 101.254 125.934 42.241  1.00 5.00   ? 901 CA  G CA  1 
HETATM 24833 CA CA  . CA  AA 2 .   ? 100.987 124.911 37.609  1.00 5.00   ? 902 CA  G CA  1 
HETATM 24834 CA CA  . CA  BA 2 .   ? 91.855  163.096 59.999  1.00 70.45  ? 903 CA  G CA  1 
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