data_8Y9U
# 
_entry.id   8Y9U 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   8Y9U         pdb_00008y9u 10.2210/pdb8y9u/pdb 
WWPDB D_1300045101 ?            ?                   
# 
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 2025-02-12 ? 
2 'Structure model' 1 1 2025-02-26 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Derived calculations' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' pdbx_struct_assembly     
2 2 'Structure model' pdbx_struct_assembly_gen 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8Y9U 
_pdbx_database_status.recvd_initial_deposition_date   2024-02-07 
_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_contact_author.id                 2 
_pdbx_contact_author.email              yuding@fudan.edu.cn 
_pdbx_contact_author.name_first         Yu 
_pdbx_contact_author.name_last          Ding 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-7772-6449 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Ding, Y.'    1 0000-0001-7772-6449 
'Zhong, P.Y.' 2 0000-0002-3250-7645 
# 
_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                     'Crystal structure of nanobody MY6323 bound to human serum albumin (HSA)' 
_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 'Ding, Y.'    1 0000-0001-7772-6449 
primary 'Zhong, P.Y.' 2 0000-0002-3250-7645 
# 
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 Albumin           67346.156 2 ? ? ? ? 
2 polymer man 'nanobody MY6323' 13959.404 2 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        HSA 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;RGVFRRDAHKSEVAHRFKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAKTCVADESAENCDKSLHTLFGDKL
CTVATLRETYGEMADCCAKQEPERNECFLQHKDDNPNLPRLVRPEVDVMCTAFHDNEETFLKKYLYEIARRHPYFYAPEL
LFFAKRYKAAFTECCQAADKAACLLPKLDELRDEGKASSAKQRLKCASLQKFGERAFKAWAVARLSQRFPKAEFAEVSKL
VTDLTKVHTECCHGDLLECADDRADLAKYICENQDSISSKLKECCEKPLLEKSHCIAEVENDEMPADLPSLAADFVESKD
VCKNYAEAKDVFLGMFLYEYARRHPDYSVVLLLRLAKTYETTLEKCCAAADPHECYAKVFDEFKPLVEEPQNLIKQNCEL
FEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSRNLGKVGSKCCKHPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVT
KCCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKERQIKKQTALVELVKHKPKATKEQLKAVMDDFAAF
VEKCCKADDKETCFAEEGKKLVAASQAALGL
;
;RGVFRRDAHKSEVAHRFKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAKTCVADESAENCDKSLHTLFGDKL
CTVATLRETYGEMADCCAKQEPERNECFLQHKDDNPNLPRLVRPEVDVMCTAFHDNEETFLKKYLYEIARRHPYFYAPEL
LFFAKRYKAAFTECCQAADKAACLLPKLDELRDEGKASSAKQRLKCASLQKFGERAFKAWAVARLSQRFPKAEFAEVSKL
VTDLTKVHTECCHGDLLECADDRADLAKYICENQDSISSKLKECCEKPLLEKSHCIAEVENDEMPADLPSLAADFVESKD
VCKNYAEAKDVFLGMFLYEYARRHPDYSVVLLLRLAKTYETTLEKCCAAADPHECYAKVFDEFKPLVEEPQNLIKQNCEL
FEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSRNLGKVGSKCCKHPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVT
KCCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKERQIKKQTALVELVKHKPKATKEQLKAVMDDFAAF
VEKCCKADDKETCFAEEGKKLVAASQAALGL
;
A,C ? 
2 'polypeptide(L)' no no 
;EVQLQESGGGLVQPGGSLRLSCAASGFRFSSYWMYWVRQAPGKGLEWVSAINSSGGYTRYADSVKGRFTISRDNAKNTLY
LQMNSLRAEDTAVYYCATDSGDGKRYWSGEYFYRSRGQGTLVTVSS
;
;EVQLQESGGGLVQPGGSLRLSCAASGFRFSSYWMYWVRQAPGKGLEWVSAINSSGGYTRYADSVKGRFTISRDNAKNTLY
LQMNSLRAEDTAVYYCATDSGDGKRYWSGEYFYRSRGQGTLVTVSS
;
B,D ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ARG n 
1 2   GLY n 
1 3   VAL n 
1 4   PHE n 
1 5   ARG n 
1 6   ARG n 
1 7   ASP n 
1 8   ALA n 
1 9   HIS n 
1 10  LYS n 
1 11  SER n 
1 12  GLU n 
1 13  VAL n 
1 14  ALA n 
1 15  HIS n 
1 16  ARG n 
1 17  PHE n 
1 18  LYS n 
1 19  ASP n 
1 20  LEU n 
1 21  GLY n 
1 22  GLU n 
1 23  GLU n 
1 24  ASN n 
1 25  PHE n 
1 26  LYS n 
1 27  ALA n 
1 28  LEU n 
1 29  VAL n 
1 30  LEU n 
1 31  ILE n 
1 32  ALA n 
1 33  PHE n 
1 34  ALA n 
1 35  GLN n 
1 36  TYR n 
1 37  LEU n 
1 38  GLN n 
1 39  GLN n 
1 40  CYS n 
1 41  PRO n 
1 42  PHE n 
1 43  GLU n 
1 44  ASP n 
1 45  HIS n 
1 46  VAL n 
1 47  LYS n 
1 48  LEU n 
1 49  VAL n 
1 50  ASN n 
1 51  GLU n 
1 52  VAL n 
1 53  THR n 
1 54  GLU n 
1 55  PHE n 
1 56  ALA n 
1 57  LYS n 
1 58  THR n 
1 59  CYS n 
1 60  VAL n 
1 61  ALA n 
1 62  ASP n 
1 63  GLU n 
1 64  SER n 
1 65  ALA n 
1 66  GLU n 
1 67  ASN n 
1 68  CYS n 
1 69  ASP n 
1 70  LYS n 
1 71  SER n 
1 72  LEU n 
1 73  HIS n 
1 74  THR n 
1 75  LEU n 
1 76  PHE n 
1 77  GLY n 
1 78  ASP n 
1 79  LYS n 
1 80  LEU n 
1 81  CYS n 
1 82  THR n 
1 83  VAL n 
1 84  ALA n 
1 85  THR n 
1 86  LEU n 
1 87  ARG n 
1 88  GLU n 
1 89  THR n 
1 90  TYR n 
1 91  GLY n 
1 92  GLU n 
1 93  MET n 
1 94  ALA n 
1 95  ASP n 
1 96  CYS n 
1 97  CYS n 
1 98  ALA n 
1 99  LYS n 
1 100 GLN n 
1 101 GLU n 
1 102 PRO n 
1 103 GLU n 
1 104 ARG n 
1 105 ASN n 
1 106 GLU n 
1 107 CYS n 
1 108 PHE n 
1 109 LEU n 
1 110 GLN n 
1 111 HIS n 
1 112 LYS n 
1 113 ASP n 
1 114 ASP n 
1 115 ASN n 
1 116 PRO n 
1 117 ASN n 
1 118 LEU n 
1 119 PRO n 
1 120 ARG n 
1 121 LEU n 
1 122 VAL n 
1 123 ARG n 
1 124 PRO n 
1 125 GLU n 
1 126 VAL n 
1 127 ASP n 
1 128 VAL n 
1 129 MET n 
1 130 CYS n 
1 131 THR n 
1 132 ALA n 
1 133 PHE n 
1 134 HIS n 
1 135 ASP n 
1 136 ASN n 
1 137 GLU n 
1 138 GLU n 
1 139 THR n 
1 140 PHE n 
1 141 LEU n 
1 142 LYS n 
1 143 LYS n 
1 144 TYR n 
1 145 LEU n 
1 146 TYR n 
1 147 GLU n 
1 148 ILE n 
1 149 ALA n 
1 150 ARG n 
1 151 ARG n 
1 152 HIS n 
1 153 PRO n 
1 154 TYR n 
1 155 PHE n 
1 156 TYR n 
1 157 ALA n 
1 158 PRO n 
1 159 GLU n 
1 160 LEU n 
1 161 LEU n 
1 162 PHE n 
1 163 PHE n 
1 164 ALA n 
1 165 LYS n 
1 166 ARG n 
1 167 TYR n 
1 168 LYS n 
1 169 ALA n 
1 170 ALA n 
1 171 PHE n 
1 172 THR n 
1 173 GLU n 
1 174 CYS n 
1 175 CYS n 
1 176 GLN n 
1 177 ALA n 
1 178 ALA n 
1 179 ASP n 
1 180 LYS n 
1 181 ALA n 
1 182 ALA n 
1 183 CYS n 
1 184 LEU n 
1 185 LEU n 
1 186 PRO n 
1 187 LYS n 
1 188 LEU n 
1 189 ASP n 
1 190 GLU n 
1 191 LEU n 
1 192 ARG n 
1 193 ASP n 
1 194 GLU n 
1 195 GLY n 
1 196 LYS n 
1 197 ALA n 
1 198 SER n 
1 199 SER n 
1 200 ALA n 
1 201 LYS n 
1 202 GLN n 
1 203 ARG n 
1 204 LEU n 
1 205 LYS n 
1 206 CYS n 
1 207 ALA n 
1 208 SER n 
1 209 LEU n 
1 210 GLN n 
1 211 LYS n 
1 212 PHE n 
1 213 GLY n 
1 214 GLU n 
1 215 ARG n 
1 216 ALA n 
1 217 PHE n 
1 218 LYS n 
1 219 ALA n 
1 220 TRP n 
1 221 ALA n 
1 222 VAL n 
1 223 ALA n 
1 224 ARG n 
1 225 LEU n 
1 226 SER n 
1 227 GLN n 
1 228 ARG n 
1 229 PHE n 
1 230 PRO n 
1 231 LYS n 
1 232 ALA n 
1 233 GLU n 
1 234 PHE n 
1 235 ALA n 
1 236 GLU n 
1 237 VAL n 
1 238 SER n 
1 239 LYS n 
1 240 LEU n 
1 241 VAL n 
1 242 THR n 
1 243 ASP n 
1 244 LEU n 
1 245 THR n 
1 246 LYS n 
1 247 VAL n 
1 248 HIS n 
1 249 THR n 
1 250 GLU n 
1 251 CYS n 
1 252 CYS n 
1 253 HIS n 
1 254 GLY n 
1 255 ASP n 
1 256 LEU n 
1 257 LEU n 
1 258 GLU n 
1 259 CYS n 
1 260 ALA n 
1 261 ASP n 
1 262 ASP n 
1 263 ARG n 
1 264 ALA n 
1 265 ASP n 
1 266 LEU n 
1 267 ALA n 
1 268 LYS n 
1 269 TYR n 
1 270 ILE n 
1 271 CYS n 
1 272 GLU n 
1 273 ASN n 
1 274 GLN n 
1 275 ASP n 
1 276 SER n 
1 277 ILE n 
1 278 SER n 
1 279 SER n 
1 280 LYS n 
1 281 LEU n 
1 282 LYS n 
1 283 GLU n 
1 284 CYS n 
1 285 CYS n 
1 286 GLU n 
1 287 LYS n 
1 288 PRO n 
1 289 LEU n 
1 290 LEU n 
1 291 GLU n 
1 292 LYS n 
1 293 SER n 
1 294 HIS n 
1 295 CYS n 
1 296 ILE n 
1 297 ALA n 
1 298 GLU n 
1 299 VAL n 
1 300 GLU n 
1 301 ASN n 
1 302 ASP n 
1 303 GLU n 
1 304 MET n 
1 305 PRO n 
1 306 ALA n 
1 307 ASP n 
1 308 LEU n 
1 309 PRO n 
1 310 SER n 
1 311 LEU n 
1 312 ALA n 
1 313 ALA n 
1 314 ASP n 
1 315 PHE n 
1 316 VAL n 
1 317 GLU n 
1 318 SER n 
1 319 LYS n 
1 320 ASP n 
1 321 VAL n 
1 322 CYS n 
1 323 LYS n 
1 324 ASN n 
1 325 TYR n 
1 326 ALA n 
1 327 GLU n 
1 328 ALA n 
1 329 LYS n 
1 330 ASP n 
1 331 VAL n 
1 332 PHE n 
1 333 LEU n 
1 334 GLY n 
1 335 MET n 
1 336 PHE n 
1 337 LEU n 
1 338 TYR n 
1 339 GLU n 
1 340 TYR n 
1 341 ALA n 
1 342 ARG n 
1 343 ARG n 
1 344 HIS n 
1 345 PRO n 
1 346 ASP n 
1 347 TYR n 
1 348 SER n 
1 349 VAL n 
1 350 VAL n 
1 351 LEU n 
1 352 LEU n 
1 353 LEU n 
1 354 ARG n 
1 355 LEU n 
1 356 ALA n 
1 357 LYS n 
1 358 THR n 
1 359 TYR n 
1 360 GLU n 
1 361 THR n 
1 362 THR n 
1 363 LEU n 
1 364 GLU n 
1 365 LYS n 
1 366 CYS n 
1 367 CYS n 
1 368 ALA n 
1 369 ALA n 
1 370 ALA n 
1 371 ASP n 
1 372 PRO n 
1 373 HIS n 
1 374 GLU n 
1 375 CYS n 
1 376 TYR n 
1 377 ALA n 
1 378 LYS n 
1 379 VAL n 
1 380 PHE n 
1 381 ASP n 
1 382 GLU n 
1 383 PHE n 
1 384 LYS n 
1 385 PRO n 
1 386 LEU n 
1 387 VAL n 
1 388 GLU n 
1 389 GLU n 
1 390 PRO n 
1 391 GLN n 
1 392 ASN n 
1 393 LEU n 
1 394 ILE n 
1 395 LYS n 
1 396 GLN n 
1 397 ASN n 
1 398 CYS n 
1 399 GLU n 
1 400 LEU n 
1 401 PHE n 
1 402 GLU n 
1 403 GLN n 
1 404 LEU n 
1 405 GLY n 
1 406 GLU n 
1 407 TYR n 
1 408 LYS n 
1 409 PHE n 
1 410 GLN n 
1 411 ASN n 
1 412 ALA n 
1 413 LEU n 
1 414 LEU n 
1 415 VAL n 
1 416 ARG n 
1 417 TYR n 
1 418 THR n 
1 419 LYS n 
1 420 LYS n 
1 421 VAL n 
1 422 PRO n 
1 423 GLN n 
1 424 VAL n 
1 425 SER n 
1 426 THR n 
1 427 PRO n 
1 428 THR n 
1 429 LEU n 
1 430 VAL n 
1 431 GLU n 
1 432 VAL n 
1 433 SER n 
1 434 ARG n 
1 435 ASN n 
1 436 LEU n 
1 437 GLY n 
1 438 LYS n 
1 439 VAL n 
1 440 GLY n 
1 441 SER n 
1 442 LYS n 
1 443 CYS n 
1 444 CYS n 
1 445 LYS n 
1 446 HIS n 
1 447 PRO n 
1 448 GLU n 
1 449 ALA n 
1 450 LYS n 
1 451 ARG n 
1 452 MET n 
1 453 PRO n 
1 454 CYS n 
1 455 ALA n 
1 456 GLU n 
1 457 ASP n 
1 458 TYR n 
1 459 LEU n 
1 460 SER n 
1 461 VAL n 
1 462 VAL n 
1 463 LEU n 
1 464 ASN n 
1 465 GLN n 
1 466 LEU n 
1 467 CYS n 
1 468 VAL n 
1 469 LEU n 
1 470 HIS n 
1 471 GLU n 
1 472 LYS n 
1 473 THR n 
1 474 PRO n 
1 475 VAL n 
1 476 SER n 
1 477 ASP n 
1 478 ARG n 
1 479 VAL n 
1 480 THR n 
1 481 LYS n 
1 482 CYS n 
1 483 CYS n 
1 484 THR n 
1 485 GLU n 
1 486 SER n 
1 487 LEU n 
1 488 VAL n 
1 489 ASN n 
1 490 ARG n 
1 491 ARG n 
1 492 PRO n 
1 493 CYS n 
1 494 PHE n 
1 495 SER n 
1 496 ALA n 
1 497 LEU n 
1 498 GLU n 
1 499 VAL n 
1 500 ASP n 
1 501 GLU n 
1 502 THR n 
1 503 TYR n 
1 504 VAL n 
1 505 PRO n 
1 506 LYS n 
1 507 GLU n 
1 508 PHE n 
1 509 ASN n 
1 510 ALA n 
1 511 GLU n 
1 512 THR n 
1 513 PHE n 
1 514 THR n 
1 515 PHE n 
1 516 HIS n 
1 517 ALA n 
1 518 ASP n 
1 519 ILE n 
1 520 CYS n 
1 521 THR n 
1 522 LEU n 
1 523 SER n 
1 524 GLU n 
1 525 LYS n 
1 526 GLU n 
1 527 ARG n 
1 528 GLN n 
1 529 ILE n 
1 530 LYS n 
1 531 LYS n 
1 532 GLN n 
1 533 THR n 
1 534 ALA n 
1 535 LEU n 
1 536 VAL n 
1 537 GLU n 
1 538 LEU n 
1 539 VAL n 
1 540 LYS n 
1 541 HIS n 
1 542 LYS n 
1 543 PRO n 
1 544 LYS n 
1 545 ALA n 
1 546 THR n 
1 547 LYS n 
1 548 GLU n 
1 549 GLN n 
1 550 LEU n 
1 551 LYS n 
1 552 ALA n 
1 553 VAL n 
1 554 MET n 
1 555 ASP n 
1 556 ASP n 
1 557 PHE n 
1 558 ALA n 
1 559 ALA n 
1 560 PHE n 
1 561 VAL n 
1 562 GLU n 
1 563 LYS n 
1 564 CYS n 
1 565 CYS n 
1 566 LYS n 
1 567 ALA n 
1 568 ASP n 
1 569 ASP n 
1 570 LYS n 
1 571 GLU n 
1 572 THR n 
1 573 CYS n 
1 574 PHE n 
1 575 ALA n 
1 576 GLU n 
1 577 GLU n 
1 578 GLY n 
1 579 LYS n 
1 580 LYS n 
1 581 LEU n 
1 582 VAL n 
1 583 ALA n 
1 584 ALA n 
1 585 SER n 
1 586 GLN n 
1 587 ALA n 
1 588 ALA n 
1 589 LEU n 
1 590 GLY n 
1 591 LEU n 
2 1   GLU n 
2 2   VAL n 
2 3   GLN n 
2 4   LEU n 
2 5   GLN n 
2 6   GLU n 
2 7   SER n 
2 8   GLY n 
2 9   GLY n 
2 10  GLY n 
2 11  LEU n 
2 12  VAL n 
2 13  GLN n 
2 14  PRO n 
2 15  GLY n 
2 16  GLY n 
2 17  SER n 
2 18  LEU n 
2 19  ARG n 
2 20  LEU n 
2 21  SER n 
2 22  CYS n 
2 23  ALA n 
2 24  ALA n 
2 25  SER n 
2 26  GLY n 
2 27  PHE n 
2 28  ARG n 
2 29  PHE n 
2 30  SER n 
2 31  SER n 
2 32  TYR n 
2 33  TRP n 
2 34  MET n 
2 35  TYR n 
2 36  TRP n 
2 37  VAL n 
2 38  ARG n 
2 39  GLN n 
2 40  ALA n 
2 41  PRO n 
2 42  GLY n 
2 43  LYS n 
2 44  GLY n 
2 45  LEU n 
2 46  GLU n 
2 47  TRP n 
2 48  VAL n 
2 49  SER n 
2 50  ALA n 
2 51  ILE n 
2 52  ASN n 
2 53  SER n 
2 54  SER n 
2 55  GLY n 
2 56  GLY n 
2 57  TYR n 
2 58  THR n 
2 59  ARG n 
2 60  TYR n 
2 61  ALA n 
2 62  ASP n 
2 63  SER n 
2 64  VAL n 
2 65  LYS n 
2 66  GLY n 
2 67  ARG n 
2 68  PHE n 
2 69  THR n 
2 70  ILE n 
2 71  SER n 
2 72  ARG n 
2 73  ASP n 
2 74  ASN n 
2 75  ALA n 
2 76  LYS n 
2 77  ASN n 
2 78  THR n 
2 79  LEU n 
2 80  TYR n 
2 81  LEU n 
2 82  GLN n 
2 83  MET n 
2 84  ASN n 
2 85  SER n 
2 86  LEU n 
2 87  ARG n 
2 88  ALA n 
2 89  GLU n 
2 90  ASP n 
2 91  THR n 
2 92  ALA n 
2 93  VAL n 
2 94  TYR n 
2 95  TYR n 
2 96  CYS n 
2 97  ALA n 
2 98  THR n 
2 99  ASP n 
2 100 SER n 
2 101 GLY n 
2 102 ASP n 
2 103 GLY n 
2 104 LYS n 
2 105 ARG n 
2 106 TYR n 
2 107 TRP n 
2 108 SER n 
2 109 GLY n 
2 110 GLU n 
2 111 TYR n 
2 112 PHE n 
2 113 TYR n 
2 114 ARG n 
2 115 SER n 
2 116 ARG n 
2 117 GLY n 
2 118 GLN n 
2 119 GLY n 
2 120 THR n 
2 121 LEU n 
2 122 VAL n 
2 123 THR n 
2 124 VAL n 
2 125 SER n 
2 126 SER n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 591 human ? ALB ? ? ? ? ? ? 'Homo sapiens'  9606  ? ? ? ? ? ? ? ? 'Oryza sativa'             
4530 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 126 ?     ? ?   ? ? ? ? ? ? 'Vicugna pacos' 30538 ? ? ? ? ? ? ? ? 'Saccharomyces cerevisiae' 
4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
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   ARG 1   -5  ?   ?   ?   A . n 
A 1 2   GLY 2   -4  ?   ?   ?   A . n 
A 1 3   VAL 3   -3  ?   ?   ?   A . n 
A 1 4   PHE 4   -2  ?   ?   ?   A . n 
A 1 5   ARG 5   -1  ?   ?   ?   A . n 
A 1 6   ARG 6   0   ?   ?   ?   A . n 
A 1 7   ASP 7   1   ?   ?   ?   A . n 
A 1 8   ALA 8   2   ?   ?   ?   A . n 
A 1 9   HIS 9   3   3   HIS HIS A . n 
A 1 10  LYS 10  4   4   LYS LYS A . n 
A 1 11  SER 11  5   5   SER SER A . n 
A 1 12  GLU 12  6   6   GLU GLU A . n 
A 1 13  VAL 13  7   7   VAL VAL A . n 
A 1 14  ALA 14  8   8   ALA ALA A . n 
A 1 15  HIS 15  9   9   HIS HIS A . n 
A 1 16  ARG 16  10  10  ARG ARG A . n 
A 1 17  PHE 17  11  11  PHE PHE A . n 
A 1 18  LYS 18  12  12  LYS LYS A . n 
A 1 19  ASP 19  13  13  ASP ASP A . n 
A 1 20  LEU 20  14  14  LEU LEU A . n 
A 1 21  GLY 21  15  15  GLY GLY A . n 
A 1 22  GLU 22  16  16  GLU GLU A . n 
A 1 23  GLU 23  17  17  GLU GLU A . n 
A 1 24  ASN 24  18  18  ASN ASN A . n 
A 1 25  PHE 25  19  19  PHE PHE A . n 
A 1 26  LYS 26  20  20  LYS LYS A . n 
A 1 27  ALA 27  21  21  ALA ALA A . n 
A 1 28  LEU 28  22  22  LEU LEU A . n 
A 1 29  VAL 29  23  23  VAL VAL A . n 
A 1 30  LEU 30  24  24  LEU LEU A . n 
A 1 31  ILE 31  25  25  ILE ILE A . n 
A 1 32  ALA 32  26  26  ALA ALA A . n 
A 1 33  PHE 33  27  27  PHE PHE A . n 
A 1 34  ALA 34  28  28  ALA ALA A . n 
A 1 35  GLN 35  29  29  GLN GLN A . n 
A 1 36  TYR 36  30  30  TYR TYR A . n 
A 1 37  LEU 37  31  31  LEU LEU A . n 
A 1 38  GLN 38  32  32  GLN GLN A . n 
A 1 39  GLN 39  33  33  GLN GLN A . n 
A 1 40  CYS 40  34  34  CYS CYS A . n 
A 1 41  PRO 41  35  35  PRO PRO A . n 
A 1 42  PHE 42  36  36  PHE PHE A . n 
A 1 43  GLU 43  37  37  GLU GLU A . n 
A 1 44  ASP 44  38  38  ASP ASP A . n 
A 1 45  HIS 45  39  39  HIS HIS A . n 
A 1 46  VAL 46  40  40  VAL VAL A . n 
A 1 47  LYS 47  41  41  LYS LYS A . n 
A 1 48  LEU 48  42  42  LEU LEU A . n 
A 1 49  VAL 49  43  43  VAL VAL A . n 
A 1 50  ASN 50  44  44  ASN ASN A . n 
A 1 51  GLU 51  45  45  GLU GLU A . n 
A 1 52  VAL 52  46  46  VAL VAL A . n 
A 1 53  THR 53  47  47  THR THR A . n 
A 1 54  GLU 54  48  48  GLU GLU A . n 
A 1 55  PHE 55  49  49  PHE PHE A . n 
A 1 56  ALA 56  50  50  ALA ALA A . n 
A 1 57  LYS 57  51  51  LYS LYS A . n 
A 1 58  THR 58  52  52  THR THR A . n 
A 1 59  CYS 59  53  53  CYS CYS A . n 
A 1 60  VAL 60  54  54  VAL VAL A . n 
A 1 61  ALA 61  55  55  ALA ALA A . n 
A 1 62  ASP 62  56  56  ASP ASP A . n 
A 1 63  GLU 63  57  57  GLU GLU A . n 
A 1 64  SER 64  58  58  SER SER A . n 
A 1 65  ALA 65  59  59  ALA ALA A . n 
A 1 66  GLU 66  60  60  GLU GLU A . n 
A 1 67  ASN 67  61  61  ASN ASN A . n 
A 1 68  CYS 68  62  62  CYS CYS A . n 
A 1 69  ASP 69  63  63  ASP ASP A . n 
A 1 70  LYS 70  64  64  LYS LYS A . n 
A 1 71  SER 71  65  65  SER SER A . n 
A 1 72  LEU 72  66  66  LEU LEU A . n 
A 1 73  HIS 73  67  67  HIS HIS A . n 
A 1 74  THR 74  68  68  THR THR A . n 
A 1 75  LEU 75  69  69  LEU LEU A . n 
A 1 76  PHE 76  70  70  PHE PHE A . n 
A 1 77  GLY 77  71  71  GLY GLY A . n 
A 1 78  ASP 78  72  72  ASP ASP A . n 
A 1 79  LYS 79  73  73  LYS LYS A . n 
A 1 80  LEU 80  74  74  LEU LEU A . n 
A 1 81  CYS 81  75  75  CYS CYS A . n 
A 1 82  THR 82  76  76  THR THR A . n 
A 1 83  VAL 83  77  77  VAL VAL A . n 
A 1 84  ALA 84  78  78  ALA ALA A . n 
A 1 85  THR 85  79  79  THR THR A . n 
A 1 86  LEU 86  80  80  LEU LEU A . n 
A 1 87  ARG 87  81  81  ARG ARG A . n 
A 1 88  GLU 88  82  82  GLU GLU A . n 
A 1 89  THR 89  83  83  THR THR A . n 
A 1 90  TYR 90  84  84  TYR TYR A . n 
A 1 91  GLY 91  85  85  GLY GLY A . n 
A 1 92  GLU 92  86  86  GLU GLU A . n 
A 1 93  MET 93  87  87  MET MET A . n 
A 1 94  ALA 94  88  88  ALA ALA A . n 
A 1 95  ASP 95  89  89  ASP ASP A . n 
A 1 96  CYS 96  90  90  CYS CYS A . n 
A 1 97  CYS 97  91  91  CYS CYS A . n 
A 1 98  ALA 98  92  92  ALA ALA A . n 
A 1 99  LYS 99  93  93  LYS LYS A . n 
A 1 100 GLN 100 94  94  GLN GLN A . n 
A 1 101 GLU 101 95  95  GLU GLU A . n 
A 1 102 PRO 102 96  96  PRO PRO A . n 
A 1 103 GLU 103 97  97  GLU GLU A . n 
A 1 104 ARG 104 98  98  ARG ARG A . n 
A 1 105 ASN 105 99  99  ASN ASN A . n 
A 1 106 GLU 106 100 100 GLU GLU A . n 
A 1 107 CYS 107 101 101 CYS CYS A . n 
A 1 108 PHE 108 102 102 PHE PHE A . n 
A 1 109 LEU 109 103 103 LEU LEU A . n 
A 1 110 GLN 110 104 104 GLN GLN A . n 
A 1 111 HIS 111 105 105 HIS HIS A . n 
A 1 112 LYS 112 106 106 LYS LYS A . n 
A 1 113 ASP 113 107 107 ASP ASP A . n 
A 1 114 ASP 114 108 108 ASP ASP A . n 
A 1 115 ASN 115 109 109 ASN ASN A . n 
A 1 116 PRO 116 110 110 PRO PRO A . n 
A 1 117 ASN 117 111 111 ASN ASN A . n 
A 1 118 LEU 118 112 112 LEU LEU A . n 
A 1 119 PRO 119 113 113 PRO PRO A . n 
A 1 120 ARG 120 114 114 ARG ARG A . n 
A 1 121 LEU 121 115 115 LEU LEU A . n 
A 1 122 VAL 122 116 116 VAL VAL A . n 
A 1 123 ARG 123 117 117 ARG ARG A . n 
A 1 124 PRO 124 118 118 PRO PRO A . n 
A 1 125 GLU 125 119 119 GLU GLU A . n 
A 1 126 VAL 126 120 120 VAL VAL A . n 
A 1 127 ASP 127 121 121 ASP ASP A . n 
A 1 128 VAL 128 122 122 VAL VAL A . n 
A 1 129 MET 129 123 123 MET MET A . n 
A 1 130 CYS 130 124 124 CYS CYS A . n 
A 1 131 THR 131 125 125 THR THR A . n 
A 1 132 ALA 132 126 126 ALA ALA A . n 
A 1 133 PHE 133 127 127 PHE PHE A . n 
A 1 134 HIS 134 128 128 HIS HIS A . n 
A 1 135 ASP 135 129 129 ASP ASP A . n 
A 1 136 ASN 136 130 130 ASN ASN A . n 
A 1 137 GLU 137 131 131 GLU GLU A . n 
A 1 138 GLU 138 132 132 GLU GLU A . n 
A 1 139 THR 139 133 133 THR THR A . n 
A 1 140 PHE 140 134 134 PHE PHE A . n 
A 1 141 LEU 141 135 135 LEU LEU A . n 
A 1 142 LYS 142 136 136 LYS LYS A . n 
A 1 143 LYS 143 137 137 LYS LYS A . n 
A 1 144 TYR 144 138 138 TYR TYR A . n 
A 1 145 LEU 145 139 139 LEU LEU A . n 
A 1 146 TYR 146 140 140 TYR TYR A . n 
A 1 147 GLU 147 141 141 GLU GLU A . n 
A 1 148 ILE 148 142 142 ILE ILE A . n 
A 1 149 ALA 149 143 143 ALA ALA A . n 
A 1 150 ARG 150 144 144 ARG ARG A . n 
A 1 151 ARG 151 145 145 ARG ARG A . n 
A 1 152 HIS 152 146 146 HIS HIS A . n 
A 1 153 PRO 153 147 147 PRO PRO A . n 
A 1 154 TYR 154 148 148 TYR TYR A . n 
A 1 155 PHE 155 149 149 PHE PHE A . n 
A 1 156 TYR 156 150 150 TYR TYR A . n 
A 1 157 ALA 157 151 151 ALA ALA A . n 
A 1 158 PRO 158 152 152 PRO PRO A . n 
A 1 159 GLU 159 153 153 GLU GLU A . n 
A 1 160 LEU 160 154 154 LEU LEU A . n 
A 1 161 LEU 161 155 155 LEU LEU A . n 
A 1 162 PHE 162 156 156 PHE PHE A . n 
A 1 163 PHE 163 157 157 PHE PHE A . n 
A 1 164 ALA 164 158 158 ALA ALA A . n 
A 1 165 LYS 165 159 159 LYS LYS A . n 
A 1 166 ARG 166 160 160 ARG ARG A . n 
A 1 167 TYR 167 161 161 TYR TYR A . n 
A 1 168 LYS 168 162 162 LYS LYS A . n 
A 1 169 ALA 169 163 163 ALA ALA A . n 
A 1 170 ALA 170 164 164 ALA ALA A . n 
A 1 171 PHE 171 165 165 PHE PHE A . n 
A 1 172 THR 172 166 166 THR THR A . n 
A 1 173 GLU 173 167 167 GLU GLU A . n 
A 1 174 CYS 174 168 168 CYS CYS A . n 
A 1 175 CYS 175 169 169 CYS CYS A . n 
A 1 176 GLN 176 170 170 GLN GLN A . n 
A 1 177 ALA 177 171 171 ALA ALA A . n 
A 1 178 ALA 178 172 172 ALA ALA A . n 
A 1 179 ASP 179 173 173 ASP ASP A . n 
A 1 180 LYS 180 174 174 LYS LYS A . n 
A 1 181 ALA 181 175 175 ALA ALA A . n 
A 1 182 ALA 182 176 176 ALA ALA A . n 
A 1 183 CYS 183 177 177 CYS CYS A . n 
A 1 184 LEU 184 178 178 LEU LEU A . n 
A 1 185 LEU 185 179 179 LEU LEU A . n 
A 1 186 PRO 186 180 180 PRO PRO A . n 
A 1 187 LYS 187 181 181 LYS LYS A . n 
A 1 188 LEU 188 182 182 LEU LEU A . n 
A 1 189 ASP 189 183 183 ASP ASP A . n 
A 1 190 GLU 190 184 184 GLU GLU A . n 
A 1 191 LEU 191 185 185 LEU LEU A . n 
A 1 192 ARG 192 186 186 ARG ARG A . n 
A 1 193 ASP 193 187 187 ASP ASP A . n 
A 1 194 GLU 194 188 188 GLU GLU A . n 
A 1 195 GLY 195 189 189 GLY GLY A . n 
A 1 196 LYS 196 190 190 LYS LYS A . n 
A 1 197 ALA 197 191 191 ALA ALA A . n 
A 1 198 SER 198 192 192 SER SER A . n 
A 1 199 SER 199 193 193 SER SER A . n 
A 1 200 ALA 200 194 194 ALA ALA A . n 
A 1 201 LYS 201 195 195 LYS LYS A . n 
A 1 202 GLN 202 196 196 GLN GLN A . n 
A 1 203 ARG 203 197 197 ARG ARG A . n 
A 1 204 LEU 204 198 198 LEU LEU A . n 
A 1 205 LYS 205 199 199 LYS LYS A . n 
A 1 206 CYS 206 200 200 CYS CYS A . n 
A 1 207 ALA 207 201 201 ALA ALA A . n 
A 1 208 SER 208 202 202 SER SER A . n 
A 1 209 LEU 209 203 203 LEU LEU A . n 
A 1 210 GLN 210 204 204 GLN GLN A . n 
A 1 211 LYS 211 205 205 LYS LYS A . n 
A 1 212 PHE 212 206 206 PHE PHE A . n 
A 1 213 GLY 213 207 207 GLY GLY A . n 
A 1 214 GLU 214 208 208 GLU GLU A . n 
A 1 215 ARG 215 209 209 ARG ARG A . n 
A 1 216 ALA 216 210 210 ALA ALA A . n 
A 1 217 PHE 217 211 211 PHE PHE A . n 
A 1 218 LYS 218 212 212 LYS LYS A . n 
A 1 219 ALA 219 213 213 ALA ALA A . n 
A 1 220 TRP 220 214 214 TRP TRP A . n 
A 1 221 ALA 221 215 215 ALA ALA A . n 
A 1 222 VAL 222 216 216 VAL VAL A . n 
A 1 223 ALA 223 217 217 ALA ALA A . n 
A 1 224 ARG 224 218 218 ARG ARG A . n 
A 1 225 LEU 225 219 219 LEU LEU A . n 
A 1 226 SER 226 220 220 SER SER A . n 
A 1 227 GLN 227 221 221 GLN GLN A . n 
A 1 228 ARG 228 222 222 ARG ARG A . n 
A 1 229 PHE 229 223 223 PHE PHE A . n 
A 1 230 PRO 230 224 224 PRO PRO A . n 
A 1 231 LYS 231 225 225 LYS LYS A . n 
A 1 232 ALA 232 226 226 ALA ALA A . n 
A 1 233 GLU 233 227 227 GLU GLU A . n 
A 1 234 PHE 234 228 228 PHE PHE A . n 
A 1 235 ALA 235 229 229 ALA ALA A . n 
A 1 236 GLU 236 230 230 GLU GLU A . n 
A 1 237 VAL 237 231 231 VAL VAL A . n 
A 1 238 SER 238 232 232 SER SER A . n 
A 1 239 LYS 239 233 233 LYS LYS A . n 
A 1 240 LEU 240 234 234 LEU LEU A . n 
A 1 241 VAL 241 235 235 VAL VAL A . n 
A 1 242 THR 242 236 236 THR THR A . n 
A 1 243 ASP 243 237 237 ASP ASP A . n 
A 1 244 LEU 244 238 238 LEU LEU A . n 
A 1 245 THR 245 239 239 THR THR A . n 
A 1 246 LYS 246 240 240 LYS LYS A . n 
A 1 247 VAL 247 241 241 VAL VAL A . n 
A 1 248 HIS 248 242 242 HIS HIS A . n 
A 1 249 THR 249 243 243 THR THR A . n 
A 1 250 GLU 250 244 244 GLU GLU A . n 
A 1 251 CYS 251 245 245 CYS CYS A . n 
A 1 252 CYS 252 246 246 CYS CYS A . n 
A 1 253 HIS 253 247 247 HIS HIS A . n 
A 1 254 GLY 254 248 248 GLY GLY A . n 
A 1 255 ASP 255 249 249 ASP ASP A . n 
A 1 256 LEU 256 250 250 LEU LEU A . n 
A 1 257 LEU 257 251 251 LEU LEU A . n 
A 1 258 GLU 258 252 252 GLU GLU A . n 
A 1 259 CYS 259 253 253 CYS CYS A . n 
A 1 260 ALA 260 254 254 ALA ALA A . n 
A 1 261 ASP 261 255 255 ASP ASP A . n 
A 1 262 ASP 262 256 256 ASP ASP A . n 
A 1 263 ARG 263 257 257 ARG ARG A . n 
A 1 264 ALA 264 258 258 ALA ALA A . n 
A 1 265 ASP 265 259 259 ASP ASP A . n 
A 1 266 LEU 266 260 260 LEU LEU A . n 
A 1 267 ALA 267 261 261 ALA ALA A . n 
A 1 268 LYS 268 262 262 LYS LYS A . n 
A 1 269 TYR 269 263 263 TYR TYR A . n 
A 1 270 ILE 270 264 264 ILE ILE A . n 
A 1 271 CYS 271 265 265 CYS CYS A . n 
A 1 272 GLU 272 266 266 GLU GLU A . n 
A 1 273 ASN 273 267 267 ASN ASN A . n 
A 1 274 GLN 274 268 268 GLN GLN A . n 
A 1 275 ASP 275 269 269 ASP ASP A . n 
A 1 276 SER 276 270 270 SER SER A . n 
A 1 277 ILE 277 271 271 ILE ILE A . n 
A 1 278 SER 278 272 272 SER SER A . n 
A 1 279 SER 279 273 273 SER SER A . n 
A 1 280 LYS 280 274 274 LYS LYS A . n 
A 1 281 LEU 281 275 275 LEU LEU A . n 
A 1 282 LYS 282 276 276 LYS LYS A . n 
A 1 283 GLU 283 277 277 GLU GLU A . n 
A 1 284 CYS 284 278 278 CYS CYS A . n 
A 1 285 CYS 285 279 279 CYS CYS A . n 
A 1 286 GLU 286 280 280 GLU GLU A . n 
A 1 287 LYS 287 281 281 LYS LYS A . n 
A 1 288 PRO 288 282 282 PRO PRO A . n 
A 1 289 LEU 289 283 283 LEU LEU A . n 
A 1 290 LEU 290 284 284 LEU LEU A . n 
A 1 291 GLU 291 285 285 GLU GLU A . n 
A 1 292 LYS 292 286 286 LYS LYS A . n 
A 1 293 SER 293 287 287 SER SER A . n 
A 1 294 HIS 294 288 288 HIS HIS A . n 
A 1 295 CYS 295 289 289 CYS CYS A . n 
A 1 296 ILE 296 290 290 ILE ILE A . n 
A 1 297 ALA 297 291 291 ALA ALA A . n 
A 1 298 GLU 298 292 292 GLU GLU A . n 
A 1 299 VAL 299 293 293 VAL VAL A . n 
A 1 300 GLU 300 294 294 GLU GLU A . n 
A 1 301 ASN 301 295 295 ASN ASN A . n 
A 1 302 ASP 302 296 296 ASP ASP A . n 
A 1 303 GLU 303 297 297 GLU GLU A . n 
A 1 304 MET 304 298 298 MET MET A . n 
A 1 305 PRO 305 299 299 PRO PRO A . n 
A 1 306 ALA 306 300 300 ALA ALA A . n 
A 1 307 ASP 307 301 301 ASP ASP A . n 
A 1 308 LEU 308 302 302 LEU LEU A . n 
A 1 309 PRO 309 303 303 PRO PRO A . n 
A 1 310 SER 310 304 304 SER SER A . n 
A 1 311 LEU 311 305 305 LEU LEU A . n 
A 1 312 ALA 312 306 306 ALA ALA A . n 
A 1 313 ALA 313 307 307 ALA ALA A . n 
A 1 314 ASP 314 308 308 ASP ASP A . n 
A 1 315 PHE 315 309 309 PHE PHE A . n 
A 1 316 VAL 316 310 310 VAL VAL A . n 
A 1 317 GLU 317 311 311 GLU GLU A . n 
A 1 318 SER 318 312 312 SER SER A . n 
A 1 319 LYS 319 313 313 LYS LYS A . n 
A 1 320 ASP 320 314 314 ASP ASP A . n 
A 1 321 VAL 321 315 315 VAL VAL A . n 
A 1 322 CYS 322 316 316 CYS CYS A . n 
A 1 323 LYS 323 317 317 LYS LYS A . n 
A 1 324 ASN 324 318 318 ASN ASN A . n 
A 1 325 TYR 325 319 319 TYR TYR A . n 
A 1 326 ALA 326 320 320 ALA ALA A . n 
A 1 327 GLU 327 321 321 GLU GLU A . n 
A 1 328 ALA 328 322 322 ALA ALA A . n 
A 1 329 LYS 329 323 323 LYS LYS A . n 
A 1 330 ASP 330 324 324 ASP ASP A . n 
A 1 331 VAL 331 325 325 VAL VAL A . n 
A 1 332 PHE 332 326 326 PHE PHE A . n 
A 1 333 LEU 333 327 327 LEU LEU A . n 
A 1 334 GLY 334 328 328 GLY GLY A . n 
A 1 335 MET 335 329 329 MET MET A . n 
A 1 336 PHE 336 330 330 PHE PHE A . n 
A 1 337 LEU 337 331 331 LEU LEU A . n 
A 1 338 TYR 338 332 332 TYR TYR A . n 
A 1 339 GLU 339 333 333 GLU GLU A . n 
A 1 340 TYR 340 334 334 TYR TYR A . n 
A 1 341 ALA 341 335 335 ALA ALA A . n 
A 1 342 ARG 342 336 336 ARG ARG A . n 
A 1 343 ARG 343 337 337 ARG ARG A . n 
A 1 344 HIS 344 338 338 HIS HIS A . n 
A 1 345 PRO 345 339 339 PRO PRO A . n 
A 1 346 ASP 346 340 340 ASP ASP A . n 
A 1 347 TYR 347 341 341 TYR TYR A . n 
A 1 348 SER 348 342 342 SER SER A . n 
A 1 349 VAL 349 343 343 VAL VAL A . n 
A 1 350 VAL 350 344 344 VAL VAL A . n 
A 1 351 LEU 351 345 345 LEU LEU A . n 
A 1 352 LEU 352 346 346 LEU LEU A . n 
A 1 353 LEU 353 347 347 LEU LEU A . n 
A 1 354 ARG 354 348 348 ARG ARG A . n 
A 1 355 LEU 355 349 349 LEU LEU A . n 
A 1 356 ALA 356 350 350 ALA ALA A . n 
A 1 357 LYS 357 351 351 LYS LYS A . n 
A 1 358 THR 358 352 352 THR THR A . n 
A 1 359 TYR 359 353 353 TYR TYR A . n 
A 1 360 GLU 360 354 354 GLU GLU A . n 
A 1 361 THR 361 355 355 THR THR A . n 
A 1 362 THR 362 356 356 THR THR A . n 
A 1 363 LEU 363 357 357 LEU LEU A . n 
A 1 364 GLU 364 358 358 GLU GLU A . n 
A 1 365 LYS 365 359 359 LYS LYS A . n 
A 1 366 CYS 366 360 360 CYS CYS A . n 
A 1 367 CYS 367 361 361 CYS CYS A . n 
A 1 368 ALA 368 362 362 ALA ALA A . n 
A 1 369 ALA 369 363 363 ALA ALA A . n 
A 1 370 ALA 370 364 364 ALA ALA A . n 
A 1 371 ASP 371 365 365 ASP ASP A . n 
A 1 372 PRO 372 366 366 PRO PRO A . n 
A 1 373 HIS 373 367 367 HIS HIS A . n 
A 1 374 GLU 374 368 368 GLU GLU A . n 
A 1 375 CYS 375 369 369 CYS CYS A . n 
A 1 376 TYR 376 370 370 TYR TYR A . n 
A 1 377 ALA 377 371 371 ALA ALA A . n 
A 1 378 LYS 378 372 372 LYS LYS A . n 
A 1 379 VAL 379 373 373 VAL VAL A . n 
A 1 380 PHE 380 374 374 PHE PHE A . n 
A 1 381 ASP 381 375 375 ASP ASP A . n 
A 1 382 GLU 382 376 376 GLU GLU A . n 
A 1 383 PHE 383 377 377 PHE PHE A . n 
A 1 384 LYS 384 378 378 LYS LYS A . n 
A 1 385 PRO 385 379 379 PRO PRO A . n 
A 1 386 LEU 386 380 380 LEU LEU A . n 
A 1 387 VAL 387 381 381 VAL VAL A . n 
A 1 388 GLU 388 382 382 GLU GLU A . n 
A 1 389 GLU 389 383 383 GLU GLU A . n 
A 1 390 PRO 390 384 384 PRO PRO A . n 
A 1 391 GLN 391 385 385 GLN GLN A . n 
A 1 392 ASN 392 386 386 ASN ASN A . n 
A 1 393 LEU 393 387 387 LEU LEU A . n 
A 1 394 ILE 394 388 388 ILE ILE A . n 
A 1 395 LYS 395 389 389 LYS LYS A . n 
A 1 396 GLN 396 390 390 GLN GLN A . n 
A 1 397 ASN 397 391 391 ASN ASN A . n 
A 1 398 CYS 398 392 392 CYS CYS A . n 
A 1 399 GLU 399 393 393 GLU GLU A . n 
A 1 400 LEU 400 394 394 LEU LEU A . n 
A 1 401 PHE 401 395 395 PHE PHE A . n 
A 1 402 GLU 402 396 396 GLU GLU A . n 
A 1 403 GLN 403 397 397 GLN GLN A . n 
A 1 404 LEU 404 398 398 LEU LEU A . n 
A 1 405 GLY 405 399 399 GLY GLY A . n 
A 1 406 GLU 406 400 400 GLU GLU A . n 
A 1 407 TYR 407 401 401 TYR TYR A . n 
A 1 408 LYS 408 402 402 LYS LYS A . n 
A 1 409 PHE 409 403 403 PHE PHE A . n 
A 1 410 GLN 410 404 404 GLN GLN A . n 
A 1 411 ASN 411 405 405 ASN ASN A . n 
A 1 412 ALA 412 406 406 ALA ALA A . n 
A 1 413 LEU 413 407 407 LEU LEU A . n 
A 1 414 LEU 414 408 408 LEU LEU A . n 
A 1 415 VAL 415 409 409 VAL VAL A . n 
A 1 416 ARG 416 410 410 ARG ARG A . n 
A 1 417 TYR 417 411 411 TYR TYR A . n 
A 1 418 THR 418 412 412 THR THR A . n 
A 1 419 LYS 419 413 413 LYS LYS A . n 
A 1 420 LYS 420 414 414 LYS LYS A . n 
A 1 421 VAL 421 415 415 VAL VAL A . n 
A 1 422 PRO 422 416 416 PRO PRO A . n 
A 1 423 GLN 423 417 417 GLN GLN A . n 
A 1 424 VAL 424 418 418 VAL VAL A . n 
A 1 425 SER 425 419 419 SER SER A . n 
A 1 426 THR 426 420 420 THR THR A . n 
A 1 427 PRO 427 421 421 PRO PRO A . n 
A 1 428 THR 428 422 422 THR THR A . n 
A 1 429 LEU 429 423 423 LEU LEU A . n 
A 1 430 VAL 430 424 424 VAL VAL A . n 
A 1 431 GLU 431 425 425 GLU GLU A . n 
A 1 432 VAL 432 426 426 VAL VAL A . n 
A 1 433 SER 433 427 427 SER SER A . n 
A 1 434 ARG 434 428 428 ARG ARG A . n 
A 1 435 ASN 435 429 429 ASN ASN A . n 
A 1 436 LEU 436 430 430 LEU LEU A . n 
A 1 437 GLY 437 431 431 GLY GLY A . n 
A 1 438 LYS 438 432 432 LYS LYS A . n 
A 1 439 VAL 439 433 433 VAL VAL A . n 
A 1 440 GLY 440 434 434 GLY GLY A . n 
A 1 441 SER 441 435 435 SER SER A . n 
A 1 442 LYS 442 436 436 LYS LYS A . n 
A 1 443 CYS 443 437 437 CYS CYS A . n 
A 1 444 CYS 444 438 438 CYS CYS A . n 
A 1 445 LYS 445 439 439 LYS LYS A . n 
A 1 446 HIS 446 440 440 HIS HIS A . n 
A 1 447 PRO 447 441 441 PRO PRO A . n 
A 1 448 GLU 448 442 442 GLU GLU A . n 
A 1 449 ALA 449 443 443 ALA ALA A . n 
A 1 450 LYS 450 444 444 LYS LYS A . n 
A 1 451 ARG 451 445 445 ARG ARG A . n 
A 1 452 MET 452 446 446 MET MET A . n 
A 1 453 PRO 453 447 447 PRO PRO A . n 
A 1 454 CYS 454 448 448 CYS CYS A . n 
A 1 455 ALA 455 449 449 ALA ALA A . n 
A 1 456 GLU 456 450 450 GLU GLU A . n 
A 1 457 ASP 457 451 451 ASP ASP A . n 
A 1 458 TYR 458 452 452 TYR TYR A . n 
A 1 459 LEU 459 453 453 LEU LEU A . n 
A 1 460 SER 460 454 454 SER SER A . n 
A 1 461 VAL 461 455 455 VAL VAL A . n 
A 1 462 VAL 462 456 456 VAL VAL A . n 
A 1 463 LEU 463 457 457 LEU LEU A . n 
A 1 464 ASN 464 458 458 ASN ASN A . n 
A 1 465 GLN 465 459 459 GLN GLN A . n 
A 1 466 LEU 466 460 460 LEU LEU A . n 
A 1 467 CYS 467 461 461 CYS CYS A . n 
A 1 468 VAL 468 462 462 VAL VAL A . n 
A 1 469 LEU 469 463 463 LEU LEU A . n 
A 1 470 HIS 470 464 464 HIS HIS A . n 
A 1 471 GLU 471 465 465 GLU GLU A . n 
A 1 472 LYS 472 466 466 LYS LYS A . n 
A 1 473 THR 473 467 467 THR THR A . n 
A 1 474 PRO 474 468 ?   ?   ?   A . n 
A 1 475 VAL 475 469 ?   ?   ?   A . n 
A 1 476 SER 476 470 470 SER SER A . n 
A 1 477 ASP 477 471 471 ASP ASP A . n 
A 1 478 ARG 478 472 472 ARG ARG A . n 
A 1 479 VAL 479 473 473 VAL VAL A . n 
A 1 480 THR 480 474 474 THR THR A . n 
A 1 481 LYS 481 475 475 LYS LYS A . n 
A 1 482 CYS 482 476 476 CYS CYS A . n 
A 1 483 CYS 483 477 477 CYS CYS A . n 
A 1 484 THR 484 478 478 THR THR A . n 
A 1 485 GLU 485 479 479 GLU GLU A . n 
A 1 486 SER 486 480 480 SER SER A . n 
A 1 487 LEU 487 481 481 LEU LEU A . n 
A 1 488 VAL 488 482 482 VAL VAL A . n 
A 1 489 ASN 489 483 483 ASN ASN A . n 
A 1 490 ARG 490 484 484 ARG ARG A . n 
A 1 491 ARG 491 485 485 ARG ARG A . n 
A 1 492 PRO 492 486 486 PRO PRO A . n 
A 1 493 CYS 493 487 487 CYS CYS A . n 
A 1 494 PHE 494 488 488 PHE PHE A . n 
A 1 495 SER 495 489 489 SER SER A . n 
A 1 496 ALA 496 490 490 ALA ALA A . n 
A 1 497 LEU 497 491 491 LEU LEU A . n 
A 1 498 GLU 498 492 492 GLU GLU A . n 
A 1 499 VAL 499 493 493 VAL VAL A . n 
A 1 500 ASP 500 494 494 ASP ASP A . n 
A 1 501 GLU 501 495 495 GLU GLU A . n 
A 1 502 THR 502 496 496 THR THR A . n 
A 1 503 TYR 503 497 ?   ?   ?   A . n 
A 1 504 VAL 504 498 ?   ?   ?   A . n 
A 1 505 PRO 505 499 ?   ?   ?   A . n 
A 1 506 LYS 506 500 500 LYS LYS A . n 
A 1 507 GLU 507 501 501 GLU GLU A . n 
A 1 508 PHE 508 502 502 PHE PHE A . n 
A 1 509 ASN 509 503 503 ASN ASN A . n 
A 1 510 ALA 510 504 504 ALA ALA A . n 
A 1 511 GLU 511 505 505 GLU GLU A . n 
A 1 512 THR 512 506 ?   ?   ?   A . n 
A 1 513 PHE 513 507 ?   ?   ?   A . n 
A 1 514 THR 514 508 ?   ?   ?   A . n 
A 1 515 PHE 515 509 ?   ?   ?   A . n 
A 1 516 HIS 516 510 ?   ?   ?   A . n 
A 1 517 ALA 517 511 ?   ?   ?   A . n 
A 1 518 ASP 518 512 ?   ?   ?   A . n 
A 1 519 ILE 519 513 ?   ?   ?   A . n 
A 1 520 CYS 520 514 ?   ?   ?   A . n 
A 1 521 THR 521 515 ?   ?   ?   A . n 
A 1 522 LEU 522 516 ?   ?   ?   A . n 
A 1 523 SER 523 517 517 SER SER A . n 
A 1 524 GLU 524 518 518 GLU GLU A . n 
A 1 525 LYS 525 519 519 LYS LYS A . n 
A 1 526 GLU 526 520 520 GLU GLU A . n 
A 1 527 ARG 527 521 521 ARG ARG A . n 
A 1 528 GLN 528 522 522 GLN GLN A . n 
A 1 529 ILE 529 523 523 ILE ILE A . n 
A 1 530 LYS 530 524 524 LYS LYS A . n 
A 1 531 LYS 531 525 525 LYS LYS A . n 
A 1 532 GLN 532 526 526 GLN GLN A . n 
A 1 533 THR 533 527 527 THR THR A . n 
A 1 534 ALA 534 528 528 ALA ALA A . n 
A 1 535 LEU 535 529 529 LEU LEU A . n 
A 1 536 VAL 536 530 530 VAL VAL A . n 
A 1 537 GLU 537 531 531 GLU GLU A . n 
A 1 538 LEU 538 532 532 LEU LEU A . n 
A 1 539 VAL 539 533 533 VAL VAL A . n 
A 1 540 LYS 540 534 534 LYS LYS A . n 
A 1 541 HIS 541 535 535 HIS HIS A . n 
A 1 542 LYS 542 536 536 LYS LYS A . n 
A 1 543 PRO 543 537 537 PRO PRO A . n 
A 1 544 LYS 544 538 538 LYS LYS A . n 
A 1 545 ALA 545 539 539 ALA ALA A . n 
A 1 546 THR 546 540 540 THR THR A . n 
A 1 547 LYS 547 541 541 LYS LYS A . n 
A 1 548 GLU 548 542 542 GLU GLU A . n 
A 1 549 GLN 549 543 543 GLN GLN A . n 
A 1 550 LEU 550 544 544 LEU LEU A . n 
A 1 551 LYS 551 545 545 LYS LYS A . n 
A 1 552 ALA 552 546 546 ALA ALA A . n 
A 1 553 VAL 553 547 547 VAL VAL A . n 
A 1 554 MET 554 548 548 MET MET A . n 
A 1 555 ASP 555 549 549 ASP ASP A . n 
A 1 556 ASP 556 550 550 ASP ASP A . n 
A 1 557 PHE 557 551 551 PHE PHE A . n 
A 1 558 ALA 558 552 552 ALA ALA A . n 
A 1 559 ALA 559 553 553 ALA ALA A . n 
A 1 560 PHE 560 554 554 PHE PHE A . n 
A 1 561 VAL 561 555 555 VAL VAL A . n 
A 1 562 GLU 562 556 556 GLU GLU A . n 
A 1 563 LYS 563 557 557 LYS LYS A . n 
A 1 564 CYS 564 558 558 CYS CYS A . n 
A 1 565 CYS 565 559 559 CYS CYS A . n 
A 1 566 LYS 566 560 560 LYS LYS A . n 
A 1 567 ALA 567 561 561 ALA ALA A . n 
A 1 568 ASP 568 562 562 ASP ASP A . n 
A 1 569 ASP 569 563 563 ASP ASP A . n 
A 1 570 LYS 570 564 ?   ?   ?   A . n 
A 1 571 GLU 571 565 565 GLU GLU A . n 
A 1 572 THR 572 566 566 THR THR A . n 
A 1 573 CYS 573 567 567 CYS CYS A . n 
A 1 574 PHE 574 568 568 PHE PHE A . n 
A 1 575 ALA 575 569 569 ALA ALA A . n 
A 1 576 GLU 576 570 570 GLU GLU A . n 
A 1 577 GLU 577 571 571 GLU GLU A . n 
A 1 578 GLY 578 572 572 GLY GLY A . n 
A 1 579 LYS 579 573 573 LYS LYS A . n 
A 1 580 LYS 580 574 574 LYS LYS A . n 
A 1 581 LEU 581 575 575 LEU LEU A . n 
A 1 582 VAL 582 576 576 VAL VAL A . n 
A 1 583 ALA 583 577 577 ALA ALA A . n 
A 1 584 ALA 584 578 578 ALA ALA A . n 
A 1 585 SER 585 579 579 SER SER A . n 
A 1 586 GLN 586 580 580 GLN GLN A . n 
A 1 587 ALA 587 581 581 ALA ALA A . n 
A 1 588 ALA 588 582 582 ALA ALA A . n 
A 1 589 LEU 589 583 583 LEU LEU A . n 
A 1 590 GLY 590 584 584 GLY GLY A . n 
A 1 591 LEU 591 585 ?   ?   ?   A . n 
B 2 1   GLU 1   1   1   GLU GLU B . n 
B 2 2   VAL 2   2   2   VAL VAL B . n 
B 2 3   GLN 3   3   3   GLN GLN B . n 
B 2 4   LEU 4   4   4   LEU LEU B . n 
B 2 5   GLN 5   5   5   GLN GLN B . n 
B 2 6   GLU 6   6   6   GLU GLU B . n 
B 2 7   SER 7   7   7   SER SER B . n 
B 2 8   GLY 8   8   8   GLY GLY B . n 
B 2 9   GLY 9   9   9   GLY GLY B . n 
B 2 10  GLY 10  10  10  GLY GLY B . n 
B 2 11  LEU 11  11  11  LEU LEU B . n 
B 2 12  VAL 12  12  12  VAL VAL B . n 
B 2 13  GLN 13  13  13  GLN GLN B . n 
B 2 14  PRO 14  14  14  PRO PRO B . n 
B 2 15  GLY 15  15  15  GLY GLY B . n 
B 2 16  GLY 16  16  16  GLY GLY B . n 
B 2 17  SER 17  17  17  SER SER B . n 
B 2 18  LEU 18  18  18  LEU LEU B . n 
B 2 19  ARG 19  19  19  ARG ARG B . n 
B 2 20  LEU 20  20  20  LEU LEU B . n 
B 2 21  SER 21  21  21  SER SER B . n 
B 2 22  CYS 22  22  22  CYS CYS B . n 
B 2 23  ALA 23  23  23  ALA ALA B . n 
B 2 24  ALA 24  24  24  ALA ALA B . n 
B 2 25  SER 25  25  25  SER SER B . n 
B 2 26  GLY 26  26  26  GLY GLY B . n 
B 2 27  PHE 27  27  27  PHE PHE B . n 
B 2 28  ARG 28  28  28  ARG ARG B . n 
B 2 29  PHE 29  29  29  PHE PHE B . n 
B 2 30  SER 30  30  30  SER SER B . n 
B 2 31  SER 31  31  31  SER SER B . n 
B 2 32  TYR 32  32  32  TYR TYR B . n 
B 2 33  TRP 33  33  33  TRP TRP B . n 
B 2 34  MET 34  34  34  MET MET B . n 
B 2 35  TYR 35  35  35  TYR TYR B . n 
B 2 36  TRP 36  36  36  TRP TRP B . n 
B 2 37  VAL 37  37  37  VAL VAL B . n 
B 2 38  ARG 38  38  38  ARG ARG B . n 
B 2 39  GLN 39  39  39  GLN GLN B . n 
B 2 40  ALA 40  40  40  ALA ALA B . n 
B 2 41  PRO 41  41  41  PRO PRO B . n 
B 2 42  GLY 42  42  42  GLY GLY B . n 
B 2 43  LYS 43  43  43  LYS LYS B . n 
B 2 44  GLY 44  44  44  GLY GLY B . n 
B 2 45  LEU 45  45  45  LEU LEU B . n 
B 2 46  GLU 46  46  46  GLU GLU B . n 
B 2 47  TRP 47  47  47  TRP TRP B . n 
B 2 48  VAL 48  48  48  VAL VAL B . n 
B 2 49  SER 49  49  49  SER SER B . n 
B 2 50  ALA 50  50  50  ALA ALA B . n 
B 2 51  ILE 51  51  51  ILE ILE B . n 
B 2 52  ASN 52  52  52  ASN ASN B . n 
B 2 53  SER 53  53  53  SER SER B . n 
B 2 54  SER 54  54  54  SER SER B . n 
B 2 55  GLY 55  55  55  GLY GLY B . n 
B 2 56  GLY 56  56  56  GLY GLY B . n 
B 2 57  TYR 57  57  57  TYR TYR B . n 
B 2 58  THR 58  58  58  THR THR B . n 
B 2 59  ARG 59  59  59  ARG ARG B . n 
B 2 60  TYR 60  60  60  TYR TYR B . n 
B 2 61  ALA 61  61  61  ALA ALA B . n 
B 2 62  ASP 62  62  62  ASP ASP B . n 
B 2 63  SER 63  63  63  SER SER B . n 
B 2 64  VAL 64  64  64  VAL VAL B . n 
B 2 65  LYS 65  65  65  LYS LYS B . n 
B 2 66  GLY 66  66  66  GLY GLY B . n 
B 2 67  ARG 67  67  67  ARG ARG B . n 
B 2 68  PHE 68  68  68  PHE PHE B . n 
B 2 69  THR 69  69  69  THR THR B . n 
B 2 70  ILE 70  70  70  ILE ILE B . n 
B 2 71  SER 71  71  71  SER SER B . n 
B 2 72  ARG 72  72  72  ARG ARG B . n 
B 2 73  ASP 73  73  73  ASP ASP B . n 
B 2 74  ASN 74  74  74  ASN ASN B . n 
B 2 75  ALA 75  75  75  ALA ALA B . n 
B 2 76  LYS 76  76  76  LYS LYS B . n 
B 2 77  ASN 77  77  77  ASN ASN B . n 
B 2 78  THR 78  78  78  THR THR B . n 
B 2 79  LEU 79  79  79  LEU LEU B . n 
B 2 80  TYR 80  80  80  TYR TYR B . n 
B 2 81  LEU 81  81  81  LEU LEU B . n 
B 2 82  GLN 82  82  82  GLN GLN B . n 
B 2 83  MET 83  83  83  MET MET B . n 
B 2 84  ASN 84  84  84  ASN ASN B . n 
B 2 85  SER 85  85  85  SER SER B . n 
B 2 86  LEU 86  86  86  LEU LEU B . n 
B 2 87  ARG 87  87  87  ARG ARG B . n 
B 2 88  ALA 88  88  88  ALA ALA B . n 
B 2 89  GLU 89  89  89  GLU GLU B . n 
B 2 90  ASP 90  90  90  ASP ASP B . n 
B 2 91  THR 91  91  91  THR THR B . n 
B 2 92  ALA 92  92  92  ALA ALA B . n 
B 2 93  VAL 93  93  93  VAL VAL B . n 
B 2 94  TYR 94  94  94  TYR TYR B . n 
B 2 95  TYR 95  95  95  TYR TYR B . n 
B 2 96  CYS 96  96  96  CYS CYS B . n 
B 2 97  ALA 97  97  97  ALA ALA B . n 
B 2 98  THR 98  98  98  THR THR B . n 
B 2 99  ASP 99  99  99  ASP ASP B . n 
B 2 100 SER 100 100 100 SER SER B . n 
B 2 101 GLY 101 101 101 GLY GLY B . n 
B 2 102 ASP 102 102 102 ASP ASP B . n 
B 2 103 GLY 103 103 103 GLY GLY B . n 
B 2 104 LYS 104 104 104 LYS LYS B . n 
B 2 105 ARG 105 105 105 ARG ARG B . n 
B 2 106 TYR 106 106 106 TYR TYR B . n 
B 2 107 TRP 107 107 107 TRP TRP B . n 
B 2 108 SER 108 108 108 SER SER B . n 
B 2 109 GLY 109 109 109 GLY GLY B . n 
B 2 110 GLU 110 110 110 GLU GLU B . n 
B 2 111 TYR 111 111 111 TYR TYR B . n 
B 2 112 PHE 112 112 112 PHE PHE B . n 
B 2 113 TYR 113 113 113 TYR TYR B . n 
B 2 114 ARG 114 114 114 ARG ARG B . n 
B 2 115 SER 115 115 115 SER SER B . n 
B 2 116 ARG 116 116 116 ARG ARG B . n 
B 2 117 GLY 117 117 117 GLY GLY B . n 
B 2 118 GLN 118 118 118 GLN GLN B . n 
B 2 119 GLY 119 119 119 GLY GLY B . n 
B 2 120 THR 120 120 120 THR THR B . n 
B 2 121 LEU 121 121 121 LEU LEU B . n 
B 2 122 VAL 122 122 122 VAL VAL B . n 
B 2 123 THR 123 123 123 THR THR B . n 
B 2 124 VAL 124 124 124 VAL VAL B . n 
B 2 125 SER 125 125 125 SER SER B . n 
B 2 126 SER 126 126 126 SER SER B . n 
C 1 1   ARG 1   -5  ?   ?   ?   C . n 
C 1 2   GLY 2   -4  ?   ?   ?   C . n 
C 1 3   VAL 3   -3  ?   ?   ?   C . n 
C 1 4   PHE 4   -2  ?   ?   ?   C . n 
C 1 5   ARG 5   -1  ?   ?   ?   C . n 
C 1 6   ARG 6   0   ?   ?   ?   C . n 
C 1 7   ASP 7   1   ?   ?   ?   C . n 
C 1 8   ALA 8   2   ?   ?   ?   C . n 
C 1 9   HIS 9   3   3   HIS HIS C . n 
C 1 10  LYS 10  4   4   LYS LYS C . n 
C 1 11  SER 11  5   5   SER SER C . n 
C 1 12  GLU 12  6   6   GLU GLU C . n 
C 1 13  VAL 13  7   7   VAL VAL C . n 
C 1 14  ALA 14  8   8   ALA ALA C . n 
C 1 15  HIS 15  9   9   HIS HIS C . n 
C 1 16  ARG 16  10  10  ARG ARG C . n 
C 1 17  PHE 17  11  11  PHE PHE C . n 
C 1 18  LYS 18  12  12  LYS LYS C . n 
C 1 19  ASP 19  13  13  ASP ASP C . n 
C 1 20  LEU 20  14  14  LEU LEU C . n 
C 1 21  GLY 21  15  15  GLY GLY C . n 
C 1 22  GLU 22  16  16  GLU GLU C . n 
C 1 23  GLU 23  17  17  GLU GLU C . n 
C 1 24  ASN 24  18  18  ASN ASN C . n 
C 1 25  PHE 25  19  19  PHE PHE C . n 
C 1 26  LYS 26  20  20  LYS LYS C . n 
C 1 27  ALA 27  21  21  ALA ALA C . n 
C 1 28  LEU 28  22  22  LEU LEU C . n 
C 1 29  VAL 29  23  23  VAL VAL C . n 
C 1 30  LEU 30  24  24  LEU LEU C . n 
C 1 31  ILE 31  25  25  ILE ILE C . n 
C 1 32  ALA 32  26  26  ALA ALA C . n 
C 1 33  PHE 33  27  27  PHE PHE C . n 
C 1 34  ALA 34  28  28  ALA ALA C . n 
C 1 35  GLN 35  29  29  GLN GLN C . n 
C 1 36  TYR 36  30  30  TYR TYR C . n 
C 1 37  LEU 37  31  31  LEU LEU C . n 
C 1 38  GLN 38  32  32  GLN GLN C . n 
C 1 39  GLN 39  33  33  GLN GLN C . n 
C 1 40  CYS 40  34  34  CYS CYS C . n 
C 1 41  PRO 41  35  35  PRO PRO C . n 
C 1 42  PHE 42  36  36  PHE PHE C . n 
C 1 43  GLU 43  37  37  GLU GLU C . n 
C 1 44  ASP 44  38  38  ASP ASP C . n 
C 1 45  HIS 45  39  39  HIS HIS C . n 
C 1 46  VAL 46  40  40  VAL VAL C . n 
C 1 47  LYS 47  41  41  LYS LYS C . n 
C 1 48  LEU 48  42  42  LEU LEU C . n 
C 1 49  VAL 49  43  43  VAL VAL C . n 
C 1 50  ASN 50  44  44  ASN ASN C . n 
C 1 51  GLU 51  45  45  GLU GLU C . n 
C 1 52  VAL 52  46  46  VAL VAL C . n 
C 1 53  THR 53  47  47  THR THR C . n 
C 1 54  GLU 54  48  48  GLU GLU C . n 
C 1 55  PHE 55  49  49  PHE PHE C . n 
C 1 56  ALA 56  50  50  ALA ALA C . n 
C 1 57  LYS 57  51  51  LYS LYS C . n 
C 1 58  THR 58  52  52  THR THR C . n 
C 1 59  CYS 59  53  53  CYS CYS C . n 
C 1 60  VAL 60  54  54  VAL VAL C . n 
C 1 61  ALA 61  55  55  ALA ALA C . n 
C 1 62  ASP 62  56  56  ASP ASP C . n 
C 1 63  GLU 63  57  57  GLU GLU C . n 
C 1 64  SER 64  58  58  SER SER C . n 
C 1 65  ALA 65  59  59  ALA ALA C . n 
C 1 66  GLU 66  60  60  GLU GLU C . n 
C 1 67  ASN 67  61  61  ASN ASN C . n 
C 1 68  CYS 68  62  62  CYS CYS C . n 
C 1 69  ASP 69  63  63  ASP ASP C . n 
C 1 70  LYS 70  64  64  LYS LYS C . n 
C 1 71  SER 71  65  65  SER SER C . n 
C 1 72  LEU 72  66  66  LEU LEU C . n 
C 1 73  HIS 73  67  67  HIS HIS C . n 
C 1 74  THR 74  68  68  THR THR C . n 
C 1 75  LEU 75  69  69  LEU LEU C . n 
C 1 76  PHE 76  70  70  PHE PHE C . n 
C 1 77  GLY 77  71  71  GLY GLY C . n 
C 1 78  ASP 78  72  72  ASP ASP C . n 
C 1 79  LYS 79  73  73  LYS LYS C . n 
C 1 80  LEU 80  74  74  LEU LEU C . n 
C 1 81  CYS 81  75  75  CYS CYS C . n 
C 1 82  THR 82  76  76  THR THR C . n 
C 1 83  VAL 83  77  77  VAL VAL C . n 
C 1 84  ALA 84  78  78  ALA ALA C . n 
C 1 85  THR 85  79  79  THR THR C . n 
C 1 86  LEU 86  80  80  LEU LEU C . n 
C 1 87  ARG 87  81  81  ARG ARG C . n 
C 1 88  GLU 88  82  82  GLU GLU C . n 
C 1 89  THR 89  83  83  THR THR C . n 
C 1 90  TYR 90  84  84  TYR TYR C . n 
C 1 91  GLY 91  85  85  GLY GLY C . n 
C 1 92  GLU 92  86  86  GLU GLU C . n 
C 1 93  MET 93  87  87  MET MET C . n 
C 1 94  ALA 94  88  88  ALA ALA C . n 
C 1 95  ASP 95  89  89  ASP ASP C . n 
C 1 96  CYS 96  90  90  CYS CYS C . n 
C 1 97  CYS 97  91  91  CYS CYS C . n 
C 1 98  ALA 98  92  92  ALA ALA C . n 
C 1 99  LYS 99  93  93  LYS LYS C . n 
C 1 100 GLN 100 94  94  GLN GLN C . n 
C 1 101 GLU 101 95  95  GLU GLU C . n 
C 1 102 PRO 102 96  96  PRO PRO C . n 
C 1 103 GLU 103 97  97  GLU GLU C . n 
C 1 104 ARG 104 98  98  ARG ARG C . n 
C 1 105 ASN 105 99  99  ASN ASN C . n 
C 1 106 GLU 106 100 100 GLU GLU C . n 
C 1 107 CYS 107 101 101 CYS CYS C . n 
C 1 108 PHE 108 102 102 PHE PHE C . n 
C 1 109 LEU 109 103 103 LEU LEU C . n 
C 1 110 GLN 110 104 104 GLN GLN C . n 
C 1 111 HIS 111 105 105 HIS HIS C . n 
C 1 112 LYS 112 106 106 LYS LYS C . n 
C 1 113 ASP 113 107 107 ASP ASP C . n 
C 1 114 ASP 114 108 108 ASP ASP C . n 
C 1 115 ASN 115 109 109 ASN ASN C . n 
C 1 116 PRO 116 110 110 PRO PRO C . n 
C 1 117 ASN 117 111 111 ASN ASN C . n 
C 1 118 LEU 118 112 112 LEU LEU C . n 
C 1 119 PRO 119 113 113 PRO PRO C . n 
C 1 120 ARG 120 114 114 ARG ARG C . n 
C 1 121 LEU 121 115 115 LEU LEU C . n 
C 1 122 VAL 122 116 116 VAL VAL C . n 
C 1 123 ARG 123 117 117 ARG ARG C . n 
C 1 124 PRO 124 118 118 PRO PRO C . n 
C 1 125 GLU 125 119 119 GLU GLU C . n 
C 1 126 VAL 126 120 120 VAL VAL C . n 
C 1 127 ASP 127 121 121 ASP ASP C . n 
C 1 128 VAL 128 122 122 VAL VAL C . n 
C 1 129 MET 129 123 123 MET MET C . n 
C 1 130 CYS 130 124 124 CYS CYS C . n 
C 1 131 THR 131 125 125 THR THR C . n 
C 1 132 ALA 132 126 126 ALA ALA C . n 
C 1 133 PHE 133 127 127 PHE PHE C . n 
C 1 134 HIS 134 128 128 HIS HIS C . n 
C 1 135 ASP 135 129 129 ASP ASP C . n 
C 1 136 ASN 136 130 130 ASN ASN C . n 
C 1 137 GLU 137 131 131 GLU GLU C . n 
C 1 138 GLU 138 132 132 GLU GLU C . n 
C 1 139 THR 139 133 133 THR THR C . n 
C 1 140 PHE 140 134 134 PHE PHE C . n 
C 1 141 LEU 141 135 135 LEU LEU C . n 
C 1 142 LYS 142 136 136 LYS LYS C . n 
C 1 143 LYS 143 137 137 LYS LYS C . n 
C 1 144 TYR 144 138 138 TYR TYR C . n 
C 1 145 LEU 145 139 139 LEU LEU C . n 
C 1 146 TYR 146 140 140 TYR TYR C . n 
C 1 147 GLU 147 141 141 GLU GLU C . n 
C 1 148 ILE 148 142 142 ILE ILE C . n 
C 1 149 ALA 149 143 143 ALA ALA C . n 
C 1 150 ARG 150 144 144 ARG ARG C . n 
C 1 151 ARG 151 145 145 ARG ARG C . n 
C 1 152 HIS 152 146 146 HIS HIS C . n 
C 1 153 PRO 153 147 147 PRO PRO C . n 
C 1 154 TYR 154 148 148 TYR TYR C . n 
C 1 155 PHE 155 149 149 PHE PHE C . n 
C 1 156 TYR 156 150 150 TYR TYR C . n 
C 1 157 ALA 157 151 151 ALA ALA C . n 
C 1 158 PRO 158 152 152 PRO PRO C . n 
C 1 159 GLU 159 153 153 GLU GLU C . n 
C 1 160 LEU 160 154 154 LEU LEU C . n 
C 1 161 LEU 161 155 155 LEU LEU C . n 
C 1 162 PHE 162 156 156 PHE PHE C . n 
C 1 163 PHE 163 157 157 PHE PHE C . n 
C 1 164 ALA 164 158 158 ALA ALA C . n 
C 1 165 LYS 165 159 159 LYS LYS C . n 
C 1 166 ARG 166 160 160 ARG ARG C . n 
C 1 167 TYR 167 161 161 TYR TYR C . n 
C 1 168 LYS 168 162 162 LYS LYS C . n 
C 1 169 ALA 169 163 163 ALA ALA C . n 
C 1 170 ALA 170 164 164 ALA ALA C . n 
C 1 171 PHE 171 165 165 PHE PHE C . n 
C 1 172 THR 172 166 166 THR THR C . n 
C 1 173 GLU 173 167 167 GLU GLU C . n 
C 1 174 CYS 174 168 168 CYS CYS C . n 
C 1 175 CYS 175 169 169 CYS CYS C . n 
C 1 176 GLN 176 170 170 GLN GLN C . n 
C 1 177 ALA 177 171 171 ALA ALA C . n 
C 1 178 ALA 178 172 172 ALA ALA C . n 
C 1 179 ASP 179 173 173 ASP ASP C . n 
C 1 180 LYS 180 174 174 LYS LYS C . n 
C 1 181 ALA 181 175 175 ALA ALA C . n 
C 1 182 ALA 182 176 176 ALA ALA C . n 
C 1 183 CYS 183 177 177 CYS CYS C . n 
C 1 184 LEU 184 178 178 LEU LEU C . n 
C 1 185 LEU 185 179 ?   ?   ?   C . n 
C 1 186 PRO 186 180 180 PRO PRO C . n 
C 1 187 LYS 187 181 181 LYS LYS C . n 
C 1 188 LEU 188 182 182 LEU LEU C . n 
C 1 189 ASP 189 183 183 ASP ASP C . n 
C 1 190 GLU 190 184 184 GLU GLU C . n 
C 1 191 LEU 191 185 185 LEU LEU C . n 
C 1 192 ARG 192 186 186 ARG ARG C . n 
C 1 193 ASP 193 187 187 ASP ASP C . n 
C 1 194 GLU 194 188 188 GLU GLU C . n 
C 1 195 GLY 195 189 189 GLY GLY C . n 
C 1 196 LYS 196 190 190 LYS LYS C . n 
C 1 197 ALA 197 191 191 ALA ALA C . n 
C 1 198 SER 198 192 192 SER SER C . n 
C 1 199 SER 199 193 193 SER SER C . n 
C 1 200 ALA 200 194 194 ALA ALA C . n 
C 1 201 LYS 201 195 195 LYS LYS C . n 
C 1 202 GLN 202 196 196 GLN GLN C . n 
C 1 203 ARG 203 197 197 ARG ARG C . n 
C 1 204 LEU 204 198 198 LEU LEU C . n 
C 1 205 LYS 205 199 199 LYS LYS C . n 
C 1 206 CYS 206 200 200 CYS CYS C . n 
C 1 207 ALA 207 201 201 ALA ALA C . n 
C 1 208 SER 208 202 202 SER SER C . n 
C 1 209 LEU 209 203 203 LEU LEU C . n 
C 1 210 GLN 210 204 204 GLN GLN C . n 
C 1 211 LYS 211 205 205 LYS LYS C . n 
C 1 212 PHE 212 206 206 PHE PHE C . n 
C 1 213 GLY 213 207 207 GLY GLY C . n 
C 1 214 GLU 214 208 208 GLU GLU C . n 
C 1 215 ARG 215 209 209 ARG ARG C . n 
C 1 216 ALA 216 210 210 ALA ALA C . n 
C 1 217 PHE 217 211 211 PHE PHE C . n 
C 1 218 LYS 218 212 212 LYS LYS C . n 
C 1 219 ALA 219 213 213 ALA ALA C . n 
C 1 220 TRP 220 214 214 TRP TRP C . n 
C 1 221 ALA 221 215 215 ALA ALA C . n 
C 1 222 VAL 222 216 216 VAL VAL C . n 
C 1 223 ALA 223 217 217 ALA ALA C . n 
C 1 224 ARG 224 218 218 ARG ARG C . n 
C 1 225 LEU 225 219 219 LEU LEU C . n 
C 1 226 SER 226 220 220 SER SER C . n 
C 1 227 GLN 227 221 221 GLN GLN C . n 
C 1 228 ARG 228 222 222 ARG ARG C . n 
C 1 229 PHE 229 223 223 PHE PHE C . n 
C 1 230 PRO 230 224 224 PRO PRO C . n 
C 1 231 LYS 231 225 225 LYS LYS C . n 
C 1 232 ALA 232 226 226 ALA ALA C . n 
C 1 233 GLU 233 227 227 GLU GLU C . n 
C 1 234 PHE 234 228 228 PHE PHE C . n 
C 1 235 ALA 235 229 229 ALA ALA C . n 
C 1 236 GLU 236 230 230 GLU GLU C . n 
C 1 237 VAL 237 231 231 VAL VAL C . n 
C 1 238 SER 238 232 232 SER SER C . n 
C 1 239 LYS 239 233 233 LYS LYS C . n 
C 1 240 LEU 240 234 234 LEU LEU C . n 
C 1 241 VAL 241 235 235 VAL VAL C . n 
C 1 242 THR 242 236 236 THR THR C . n 
C 1 243 ASP 243 237 237 ASP ASP C . n 
C 1 244 LEU 244 238 238 LEU LEU C . n 
C 1 245 THR 245 239 239 THR THR C . n 
C 1 246 LYS 246 240 240 LYS LYS C . n 
C 1 247 VAL 247 241 241 VAL VAL C . n 
C 1 248 HIS 248 242 242 HIS HIS C . n 
C 1 249 THR 249 243 243 THR THR C . n 
C 1 250 GLU 250 244 244 GLU GLU C . n 
C 1 251 CYS 251 245 245 CYS CYS C . n 
C 1 252 CYS 252 246 246 CYS CYS C . n 
C 1 253 HIS 253 247 247 HIS HIS C . n 
C 1 254 GLY 254 248 248 GLY GLY C . n 
C 1 255 ASP 255 249 249 ASP ASP C . n 
C 1 256 LEU 256 250 250 LEU LEU C . n 
C 1 257 LEU 257 251 251 LEU LEU C . n 
C 1 258 GLU 258 252 252 GLU GLU C . n 
C 1 259 CYS 259 253 253 CYS CYS C . n 
C 1 260 ALA 260 254 254 ALA ALA C . n 
C 1 261 ASP 261 255 255 ASP ASP C . n 
C 1 262 ASP 262 256 256 ASP ASP C . n 
C 1 263 ARG 263 257 257 ARG ARG C . n 
C 1 264 ALA 264 258 258 ALA ALA C . n 
C 1 265 ASP 265 259 259 ASP ASP C . n 
C 1 266 LEU 266 260 260 LEU LEU C . n 
C 1 267 ALA 267 261 261 ALA ALA C . n 
C 1 268 LYS 268 262 262 LYS LYS C . n 
C 1 269 TYR 269 263 263 TYR TYR C . n 
C 1 270 ILE 270 264 264 ILE ILE C . n 
C 1 271 CYS 271 265 265 CYS CYS C . n 
C 1 272 GLU 272 266 266 GLU GLU C . n 
C 1 273 ASN 273 267 267 ASN ASN C . n 
C 1 274 GLN 274 268 268 GLN GLN C . n 
C 1 275 ASP 275 269 269 ASP ASP C . n 
C 1 276 SER 276 270 270 SER SER C . n 
C 1 277 ILE 277 271 271 ILE ILE C . n 
C 1 278 SER 278 272 272 SER SER C . n 
C 1 279 SER 279 273 273 SER SER C . n 
C 1 280 LYS 280 274 274 LYS LYS C . n 
C 1 281 LEU 281 275 275 LEU LEU C . n 
C 1 282 LYS 282 276 276 LYS LYS C . n 
C 1 283 GLU 283 277 277 GLU GLU C . n 
C 1 284 CYS 284 278 278 CYS CYS C . n 
C 1 285 CYS 285 279 279 CYS CYS C . n 
C 1 286 GLU 286 280 280 GLU GLU C . n 
C 1 287 LYS 287 281 281 LYS LYS C . n 
C 1 288 PRO 288 282 282 PRO PRO C . n 
C 1 289 LEU 289 283 283 LEU LEU C . n 
C 1 290 LEU 290 284 284 LEU LEU C . n 
C 1 291 GLU 291 285 285 GLU GLU C . n 
C 1 292 LYS 292 286 286 LYS LYS C . n 
C 1 293 SER 293 287 287 SER SER C . n 
C 1 294 HIS 294 288 288 HIS HIS C . n 
C 1 295 CYS 295 289 289 CYS CYS C . n 
C 1 296 ILE 296 290 290 ILE ILE C . n 
C 1 297 ALA 297 291 291 ALA ALA C . n 
C 1 298 GLU 298 292 292 GLU GLU C . n 
C 1 299 VAL 299 293 293 VAL VAL C . n 
C 1 300 GLU 300 294 294 GLU GLU C . n 
C 1 301 ASN 301 295 295 ASN ASN C . n 
C 1 302 ASP 302 296 296 ASP ASP C . n 
C 1 303 GLU 303 297 297 GLU GLU C . n 
C 1 304 MET 304 298 298 MET MET C . n 
C 1 305 PRO 305 299 299 PRO PRO C . n 
C 1 306 ALA 306 300 300 ALA ALA C . n 
C 1 307 ASP 307 301 301 ASP ASP C . n 
C 1 308 LEU 308 302 302 LEU LEU C . n 
C 1 309 PRO 309 303 303 PRO PRO C . n 
C 1 310 SER 310 304 304 SER SER C . n 
C 1 311 LEU 311 305 305 LEU LEU C . n 
C 1 312 ALA 312 306 306 ALA ALA C . n 
C 1 313 ALA 313 307 307 ALA ALA C . n 
C 1 314 ASP 314 308 308 ASP ASP C . n 
C 1 315 PHE 315 309 309 PHE PHE C . n 
C 1 316 VAL 316 310 310 VAL VAL C . n 
C 1 317 GLU 317 311 311 GLU GLU C . n 
C 1 318 SER 318 312 312 SER SER C . n 
C 1 319 LYS 319 313 313 LYS LYS C . n 
C 1 320 ASP 320 314 314 ASP ASP C . n 
C 1 321 VAL 321 315 315 VAL VAL C . n 
C 1 322 CYS 322 316 316 CYS CYS C . n 
C 1 323 LYS 323 317 317 LYS LYS C . n 
C 1 324 ASN 324 318 318 ASN ASN C . n 
C 1 325 TYR 325 319 319 TYR TYR C . n 
C 1 326 ALA 326 320 320 ALA ALA C . n 
C 1 327 GLU 327 321 321 GLU GLU C . n 
C 1 328 ALA 328 322 322 ALA ALA C . n 
C 1 329 LYS 329 323 323 LYS LYS C . n 
C 1 330 ASP 330 324 324 ASP ASP C . n 
C 1 331 VAL 331 325 325 VAL VAL C . n 
C 1 332 PHE 332 326 326 PHE PHE C . n 
C 1 333 LEU 333 327 327 LEU LEU C . n 
C 1 334 GLY 334 328 328 GLY GLY C . n 
C 1 335 MET 335 329 329 MET MET C . n 
C 1 336 PHE 336 330 330 PHE PHE C . n 
C 1 337 LEU 337 331 331 LEU LEU C . n 
C 1 338 TYR 338 332 332 TYR TYR C . n 
C 1 339 GLU 339 333 333 GLU GLU C . n 
C 1 340 TYR 340 334 334 TYR TYR C . n 
C 1 341 ALA 341 335 335 ALA ALA C . n 
C 1 342 ARG 342 336 336 ARG ARG C . n 
C 1 343 ARG 343 337 337 ARG ARG C . n 
C 1 344 HIS 344 338 338 HIS HIS C . n 
C 1 345 PRO 345 339 339 PRO PRO C . n 
C 1 346 ASP 346 340 340 ASP ASP C . n 
C 1 347 TYR 347 341 341 TYR TYR C . n 
C 1 348 SER 348 342 342 SER SER C . n 
C 1 349 VAL 349 343 343 VAL VAL C . n 
C 1 350 VAL 350 344 344 VAL VAL C . n 
C 1 351 LEU 351 345 345 LEU LEU C . n 
C 1 352 LEU 352 346 346 LEU LEU C . n 
C 1 353 LEU 353 347 347 LEU LEU C . n 
C 1 354 ARG 354 348 348 ARG ARG C . n 
C 1 355 LEU 355 349 349 LEU LEU C . n 
C 1 356 ALA 356 350 350 ALA ALA C . n 
C 1 357 LYS 357 351 351 LYS LYS C . n 
C 1 358 THR 358 352 352 THR THR C . n 
C 1 359 TYR 359 353 353 TYR TYR C . n 
C 1 360 GLU 360 354 354 GLU GLU C . n 
C 1 361 THR 361 355 355 THR THR C . n 
C 1 362 THR 362 356 356 THR THR C . n 
C 1 363 LEU 363 357 357 LEU LEU C . n 
C 1 364 GLU 364 358 358 GLU GLU C . n 
C 1 365 LYS 365 359 359 LYS LYS C . n 
C 1 366 CYS 366 360 360 CYS CYS C . n 
C 1 367 CYS 367 361 361 CYS CYS C . n 
C 1 368 ALA 368 362 362 ALA ALA C . n 
C 1 369 ALA 369 363 363 ALA ALA C . n 
C 1 370 ALA 370 364 364 ALA ALA C . n 
C 1 371 ASP 371 365 365 ASP ASP C . n 
C 1 372 PRO 372 366 366 PRO PRO C . n 
C 1 373 HIS 373 367 367 HIS HIS C . n 
C 1 374 GLU 374 368 368 GLU GLU C . n 
C 1 375 CYS 375 369 369 CYS CYS C . n 
C 1 376 TYR 376 370 370 TYR TYR C . n 
C 1 377 ALA 377 371 371 ALA ALA C . n 
C 1 378 LYS 378 372 372 LYS LYS C . n 
C 1 379 VAL 379 373 373 VAL VAL C . n 
C 1 380 PHE 380 374 374 PHE PHE C . n 
C 1 381 ASP 381 375 375 ASP ASP C . n 
C 1 382 GLU 382 376 376 GLU GLU C . n 
C 1 383 PHE 383 377 377 PHE PHE C . n 
C 1 384 LYS 384 378 378 LYS LYS C . n 
C 1 385 PRO 385 379 379 PRO PRO C . n 
C 1 386 LEU 386 380 380 LEU LEU C . n 
C 1 387 VAL 387 381 381 VAL VAL C . n 
C 1 388 GLU 388 382 382 GLU GLU C . n 
C 1 389 GLU 389 383 383 GLU GLU C . n 
C 1 390 PRO 390 384 384 PRO PRO C . n 
C 1 391 GLN 391 385 385 GLN GLN C . n 
C 1 392 ASN 392 386 386 ASN ASN C . n 
C 1 393 LEU 393 387 387 LEU LEU C . n 
C 1 394 ILE 394 388 388 ILE ILE C . n 
C 1 395 LYS 395 389 389 LYS LYS C . n 
C 1 396 GLN 396 390 390 GLN GLN C . n 
C 1 397 ASN 397 391 391 ASN ASN C . n 
C 1 398 CYS 398 392 392 CYS CYS C . n 
C 1 399 GLU 399 393 393 GLU GLU C . n 
C 1 400 LEU 400 394 394 LEU LEU C . n 
C 1 401 PHE 401 395 395 PHE PHE C . n 
C 1 402 GLU 402 396 396 GLU GLU C . n 
C 1 403 GLN 403 397 397 GLN GLN C . n 
C 1 404 LEU 404 398 398 LEU LEU C . n 
C 1 405 GLY 405 399 399 GLY GLY C . n 
C 1 406 GLU 406 400 400 GLU GLU C . n 
C 1 407 TYR 407 401 401 TYR TYR C . n 
C 1 408 LYS 408 402 402 LYS LYS C . n 
C 1 409 PHE 409 403 403 PHE PHE C . n 
C 1 410 GLN 410 404 404 GLN GLN C . n 
C 1 411 ASN 411 405 405 ASN ASN C . n 
C 1 412 ALA 412 406 406 ALA ALA C . n 
C 1 413 LEU 413 407 407 LEU LEU C . n 
C 1 414 LEU 414 408 408 LEU LEU C . n 
C 1 415 VAL 415 409 409 VAL VAL C . n 
C 1 416 ARG 416 410 410 ARG ARG C . n 
C 1 417 TYR 417 411 411 TYR TYR C . n 
C 1 418 THR 418 412 412 THR THR C . n 
C 1 419 LYS 419 413 413 LYS LYS C . n 
C 1 420 LYS 420 414 414 LYS LYS C . n 
C 1 421 VAL 421 415 415 VAL VAL C . n 
C 1 422 PRO 422 416 416 PRO PRO C . n 
C 1 423 GLN 423 417 417 GLN GLN C . n 
C 1 424 VAL 424 418 418 VAL VAL C . n 
C 1 425 SER 425 419 419 SER SER C . n 
C 1 426 THR 426 420 420 THR THR C . n 
C 1 427 PRO 427 421 421 PRO PRO C . n 
C 1 428 THR 428 422 422 THR THR C . n 
C 1 429 LEU 429 423 423 LEU LEU C . n 
C 1 430 VAL 430 424 424 VAL VAL C . n 
C 1 431 GLU 431 425 425 GLU GLU C . n 
C 1 432 VAL 432 426 426 VAL VAL C . n 
C 1 433 SER 433 427 427 SER SER C . n 
C 1 434 ARG 434 428 428 ARG ARG C . n 
C 1 435 ASN 435 429 429 ASN ASN C . n 
C 1 436 LEU 436 430 430 LEU LEU C . n 
C 1 437 GLY 437 431 431 GLY GLY C . n 
C 1 438 LYS 438 432 432 LYS LYS C . n 
C 1 439 VAL 439 433 433 VAL VAL C . n 
C 1 440 GLY 440 434 434 GLY GLY C . n 
C 1 441 SER 441 435 435 SER SER C . n 
C 1 442 LYS 442 436 436 LYS LYS C . n 
C 1 443 CYS 443 437 437 CYS CYS C . n 
C 1 444 CYS 444 438 438 CYS CYS C . n 
C 1 445 LYS 445 439 439 LYS LYS C . n 
C 1 446 HIS 446 440 440 HIS HIS C . n 
C 1 447 PRO 447 441 441 PRO PRO C . n 
C 1 448 GLU 448 442 442 GLU GLU C . n 
C 1 449 ALA 449 443 443 ALA ALA C . n 
C 1 450 LYS 450 444 444 LYS LYS C . n 
C 1 451 ARG 451 445 445 ARG ARG C . n 
C 1 452 MET 452 446 446 MET MET C . n 
C 1 453 PRO 453 447 447 PRO PRO C . n 
C 1 454 CYS 454 448 448 CYS CYS C . n 
C 1 455 ALA 455 449 449 ALA ALA C . n 
C 1 456 GLU 456 450 450 GLU GLU C . n 
C 1 457 ASP 457 451 451 ASP ASP C . n 
C 1 458 TYR 458 452 452 TYR TYR C . n 
C 1 459 LEU 459 453 453 LEU LEU C . n 
C 1 460 SER 460 454 454 SER SER C . n 
C 1 461 VAL 461 455 455 VAL VAL C . n 
C 1 462 VAL 462 456 456 VAL VAL C . n 
C 1 463 LEU 463 457 457 LEU LEU C . n 
C 1 464 ASN 464 458 458 ASN ASN C . n 
C 1 465 GLN 465 459 459 GLN GLN C . n 
C 1 466 LEU 466 460 460 LEU LEU C . n 
C 1 467 CYS 467 461 461 CYS CYS C . n 
C 1 468 VAL 468 462 462 VAL VAL C . n 
C 1 469 LEU 469 463 463 LEU LEU C . n 
C 1 470 HIS 470 464 464 HIS HIS C . n 
C 1 471 GLU 471 465 465 GLU GLU C . n 
C 1 472 LYS 472 466 466 LYS LYS C . n 
C 1 473 THR 473 467 467 THR THR C . n 
C 1 474 PRO 474 468 468 PRO PRO C . n 
C 1 475 VAL 475 469 469 VAL VAL C . n 
C 1 476 SER 476 470 470 SER SER C . n 
C 1 477 ASP 477 471 471 ASP ASP C . n 
C 1 478 ARG 478 472 472 ARG ARG C . n 
C 1 479 VAL 479 473 473 VAL VAL C . n 
C 1 480 THR 480 474 474 THR THR C . n 
C 1 481 LYS 481 475 475 LYS LYS C . n 
C 1 482 CYS 482 476 476 CYS CYS C . n 
C 1 483 CYS 483 477 477 CYS CYS C . n 
C 1 484 THR 484 478 478 THR THR C . n 
C 1 485 GLU 485 479 479 GLU GLU C . n 
C 1 486 SER 486 480 480 SER SER C . n 
C 1 487 LEU 487 481 481 LEU LEU C . n 
C 1 488 VAL 488 482 482 VAL VAL C . n 
C 1 489 ASN 489 483 483 ASN ASN C . n 
C 1 490 ARG 490 484 484 ARG ARG C . n 
C 1 491 ARG 491 485 485 ARG ARG C . n 
C 1 492 PRO 492 486 486 PRO PRO C . n 
C 1 493 CYS 493 487 487 CYS CYS C . n 
C 1 494 PHE 494 488 488 PHE PHE C . n 
C 1 495 SER 495 489 489 SER SER C . n 
C 1 496 ALA 496 490 490 ALA ALA C . n 
C 1 497 LEU 497 491 491 LEU LEU C . n 
C 1 498 GLU 498 492 492 GLU GLU C . n 
C 1 499 VAL 499 493 493 VAL VAL C . n 
C 1 500 ASP 500 494 494 ASP ASP C . n 
C 1 501 GLU 501 495 495 GLU GLU C . n 
C 1 502 THR 502 496 496 THR THR C . n 
C 1 503 TYR 503 497 497 TYR TYR C . n 
C 1 504 VAL 504 498 498 VAL VAL C . n 
C 1 505 PRO 505 499 499 PRO PRO C . n 
C 1 506 LYS 506 500 500 LYS LYS C . n 
C 1 507 GLU 507 501 501 GLU GLU C . n 
C 1 508 PHE 508 502 502 PHE PHE C . n 
C 1 509 ASN 509 503 503 ASN ASN C . n 
C 1 510 ALA 510 504 504 ALA ALA C . n 
C 1 511 GLU 511 505 505 GLU GLU C . n 
C 1 512 THR 512 506 506 THR THR C . n 
C 1 513 PHE 513 507 507 PHE PHE C . n 
C 1 514 THR 514 508 508 THR THR C . n 
C 1 515 PHE 515 509 509 PHE PHE C . n 
C 1 516 HIS 516 510 510 HIS HIS C . n 
C 1 517 ALA 517 511 511 ALA ALA C . n 
C 1 518 ASP 518 512 512 ASP ASP C . n 
C 1 519 ILE 519 513 513 ILE ILE C . n 
C 1 520 CYS 520 514 514 CYS CYS C . n 
C 1 521 THR 521 515 515 THR THR C . n 
C 1 522 LEU 522 516 516 LEU LEU C . n 
C 1 523 SER 523 517 517 SER SER C . n 
C 1 524 GLU 524 518 518 GLU GLU C . n 
C 1 525 LYS 525 519 519 LYS LYS C . n 
C 1 526 GLU 526 520 520 GLU GLU C . n 
C 1 527 ARG 527 521 521 ARG ARG C . n 
C 1 528 GLN 528 522 522 GLN GLN C . n 
C 1 529 ILE 529 523 523 ILE ILE C . n 
C 1 530 LYS 530 524 524 LYS LYS C . n 
C 1 531 LYS 531 525 525 LYS LYS C . n 
C 1 532 GLN 532 526 526 GLN GLN C . n 
C 1 533 THR 533 527 527 THR THR C . n 
C 1 534 ALA 534 528 528 ALA ALA C . n 
C 1 535 LEU 535 529 529 LEU LEU C . n 
C 1 536 VAL 536 530 530 VAL VAL C . n 
C 1 537 GLU 537 531 531 GLU GLU C . n 
C 1 538 LEU 538 532 532 LEU LEU C . n 
C 1 539 VAL 539 533 533 VAL VAL C . n 
C 1 540 LYS 540 534 534 LYS LYS C . n 
C 1 541 HIS 541 535 535 HIS HIS C . n 
C 1 542 LYS 542 536 536 LYS LYS C . n 
C 1 543 PRO 543 537 537 PRO PRO C . n 
C 1 544 LYS 544 538 538 LYS LYS C . n 
C 1 545 ALA 545 539 539 ALA ALA C . n 
C 1 546 THR 546 540 540 THR THR C . n 
C 1 547 LYS 547 541 541 LYS LYS C . n 
C 1 548 GLU 548 542 542 GLU GLU C . n 
C 1 549 GLN 549 543 543 GLN GLN C . n 
C 1 550 LEU 550 544 544 LEU LEU C . n 
C 1 551 LYS 551 545 545 LYS LYS C . n 
C 1 552 ALA 552 546 546 ALA ALA C . n 
C 1 553 VAL 553 547 547 VAL VAL C . n 
C 1 554 MET 554 548 548 MET MET C . n 
C 1 555 ASP 555 549 549 ASP ASP C . n 
C 1 556 ASP 556 550 550 ASP ASP C . n 
C 1 557 PHE 557 551 551 PHE PHE C . n 
C 1 558 ALA 558 552 552 ALA ALA C . n 
C 1 559 ALA 559 553 553 ALA ALA C . n 
C 1 560 PHE 560 554 554 PHE PHE C . n 
C 1 561 VAL 561 555 555 VAL VAL C . n 
C 1 562 GLU 562 556 556 GLU GLU C . n 
C 1 563 LYS 563 557 557 LYS LYS C . n 
C 1 564 CYS 564 558 558 CYS CYS C . n 
C 1 565 CYS 565 559 559 CYS CYS C . n 
C 1 566 LYS 566 560 560 LYS LYS C . n 
C 1 567 ALA 567 561 561 ALA ALA C . n 
C 1 568 ASP 568 562 562 ASP ASP C . n 
C 1 569 ASP 569 563 563 ASP ASP C . n 
C 1 570 LYS 570 564 ?   ?   ?   C . n 
C 1 571 GLU 571 565 565 GLU GLU C . n 
C 1 572 THR 572 566 566 THR THR C . n 
C 1 573 CYS 573 567 567 CYS CYS C . n 
C 1 574 PHE 574 568 568 PHE PHE C . n 
C 1 575 ALA 575 569 569 ALA ALA C . n 
C 1 576 GLU 576 570 570 GLU GLU C . n 
C 1 577 GLU 577 571 571 GLU GLU C . n 
C 1 578 GLY 578 572 572 GLY GLY C . n 
C 1 579 LYS 579 573 573 LYS LYS C . n 
C 1 580 LYS 580 574 574 LYS LYS C . n 
C 1 581 LEU 581 575 575 LEU LEU C . n 
C 1 582 VAL 582 576 576 VAL VAL C . n 
C 1 583 ALA 583 577 577 ALA ALA C . n 
C 1 584 ALA 584 578 578 ALA ALA C . n 
C 1 585 SER 585 579 579 SER SER C . n 
C 1 586 GLN 586 580 580 GLN GLN C . n 
C 1 587 ALA 587 581 581 ALA ALA C . n 
C 1 588 ALA 588 582 582 ALA ALA C . n 
C 1 589 LEU 589 583 ?   ?   ?   C . n 
C 1 590 GLY 590 584 ?   ?   ?   C . n 
C 1 591 LEU 591 585 ?   ?   ?   C . n 
D 2 1   GLU 1   1   1   GLU GLU D . n 
D 2 2   VAL 2   2   2   VAL VAL D . n 
D 2 3   GLN 3   3   3   GLN GLN D . n 
D 2 4   LEU 4   4   4   LEU LEU D . n 
D 2 5   GLN 5   5   5   GLN GLN D . n 
D 2 6   GLU 6   6   6   GLU GLU D . n 
D 2 7   SER 7   7   7   SER SER D . n 
D 2 8   GLY 8   8   8   GLY GLY D . n 
D 2 9   GLY 9   9   9   GLY GLY D . n 
D 2 10  GLY 10  10  10  GLY GLY D . n 
D 2 11  LEU 11  11  11  LEU LEU D . n 
D 2 12  VAL 12  12  12  VAL VAL D . n 
D 2 13  GLN 13  13  13  GLN GLN D . n 
D 2 14  PRO 14  14  14  PRO PRO D . n 
D 2 15  GLY 15  15  15  GLY GLY D . n 
D 2 16  GLY 16  16  16  GLY GLY D . n 
D 2 17  SER 17  17  17  SER SER D . n 
D 2 18  LEU 18  18  18  LEU LEU D . n 
D 2 19  ARG 19  19  19  ARG ARG D . n 
D 2 20  LEU 20  20  20  LEU LEU D . n 
D 2 21  SER 21  21  21  SER SER D . n 
D 2 22  CYS 22  22  22  CYS CYS D . n 
D 2 23  ALA 23  23  23  ALA ALA D . n 
D 2 24  ALA 24  24  24  ALA ALA D . n 
D 2 25  SER 25  25  25  SER SER D . n 
D 2 26  GLY 26  26  26  GLY GLY D . n 
D 2 27  PHE 27  27  27  PHE PHE D . n 
D 2 28  ARG 28  28  28  ARG ARG D . n 
D 2 29  PHE 29  29  29  PHE PHE D . n 
D 2 30  SER 30  30  30  SER SER D . n 
D 2 31  SER 31  31  31  SER SER D . n 
D 2 32  TYR 32  32  32  TYR TYR D . n 
D 2 33  TRP 33  33  33  TRP TRP D . n 
D 2 34  MET 34  34  34  MET MET D . n 
D 2 35  TYR 35  35  35  TYR TYR D . n 
D 2 36  TRP 36  36  36  TRP TRP D . n 
D 2 37  VAL 37  37  37  VAL VAL D . n 
D 2 38  ARG 38  38  38  ARG ARG D . n 
D 2 39  GLN 39  39  39  GLN GLN D . n 
D 2 40  ALA 40  40  40  ALA ALA D . n 
D 2 41  PRO 41  41  41  PRO PRO D . n 
D 2 42  GLY 42  42  42  GLY GLY D . n 
D 2 43  LYS 43  43  43  LYS LYS D . n 
D 2 44  GLY 44  44  44  GLY GLY D . n 
D 2 45  LEU 45  45  45  LEU LEU D . n 
D 2 46  GLU 46  46  46  GLU GLU D . n 
D 2 47  TRP 47  47  47  TRP TRP D . n 
D 2 48  VAL 48  48  48  VAL VAL D . n 
D 2 49  SER 49  49  49  SER SER D . n 
D 2 50  ALA 50  50  50  ALA ALA D . n 
D 2 51  ILE 51  51  51  ILE ILE D . n 
D 2 52  ASN 52  52  52  ASN ASN D . n 
D 2 53  SER 53  53  53  SER SER D . n 
D 2 54  SER 54  54  54  SER SER D . n 
D 2 55  GLY 55  55  55  GLY GLY D . n 
D 2 56  GLY 56  56  56  GLY GLY D . n 
D 2 57  TYR 57  57  57  TYR TYR D . n 
D 2 58  THR 58  58  58  THR THR D . n 
D 2 59  ARG 59  59  59  ARG ARG D . n 
D 2 60  TYR 60  60  60  TYR TYR D . n 
D 2 61  ALA 61  61  61  ALA ALA D . n 
D 2 62  ASP 62  62  62  ASP ASP D . n 
D 2 63  SER 63  63  63  SER SER D . n 
D 2 64  VAL 64  64  64  VAL VAL D . n 
D 2 65  LYS 65  65  65  LYS LYS D . n 
D 2 66  GLY 66  66  66  GLY GLY D . n 
D 2 67  ARG 67  67  67  ARG ARG D . n 
D 2 68  PHE 68  68  68  PHE PHE D . n 
D 2 69  THR 69  69  69  THR THR D . n 
D 2 70  ILE 70  70  70  ILE ILE D . n 
D 2 71  SER 71  71  71  SER SER D . n 
D 2 72  ARG 72  72  72  ARG ARG D . n 
D 2 73  ASP 73  73  73  ASP ASP D . n 
D 2 74  ASN 74  74  74  ASN ASN D . n 
D 2 75  ALA 75  75  75  ALA ALA D . n 
D 2 76  LYS 76  76  76  LYS LYS D . n 
D 2 77  ASN 77  77  77  ASN ASN D . n 
D 2 78  THR 78  78  78  THR THR D . n 
D 2 79  LEU 79  79  79  LEU LEU D . n 
D 2 80  TYR 80  80  80  TYR TYR D . n 
D 2 81  LEU 81  81  81  LEU LEU D . n 
D 2 82  GLN 82  82  82  GLN GLN D . n 
D 2 83  MET 83  83  83  MET MET D . n 
D 2 84  ASN 84  84  84  ASN ASN D . n 
D 2 85  SER 85  85  85  SER SER D . n 
D 2 86  LEU 86  86  86  LEU LEU D . n 
D 2 87  ARG 87  87  87  ARG ARG D . n 
D 2 88  ALA 88  88  88  ALA ALA D . n 
D 2 89  GLU 89  89  89  GLU GLU D . n 
D 2 90  ASP 90  90  90  ASP ASP D . n 
D 2 91  THR 91  91  91  THR THR D . n 
D 2 92  ALA 92  92  92  ALA ALA D . n 
D 2 93  VAL 93  93  93  VAL VAL D . n 
D 2 94  TYR 94  94  94  TYR TYR D . n 
D 2 95  TYR 95  95  95  TYR TYR D . n 
D 2 96  CYS 96  96  96  CYS CYS D . n 
D 2 97  ALA 97  97  97  ALA ALA D . n 
D 2 98  THR 98  98  98  THR THR D . n 
D 2 99  ASP 99  99  99  ASP ASP D . n 
D 2 100 SER 100 100 100 SER SER D . n 
D 2 101 GLY 101 101 101 GLY GLY D . n 
D 2 102 ASP 102 102 102 ASP ASP D . n 
D 2 103 GLY 103 103 103 GLY GLY D . n 
D 2 104 LYS 104 104 104 LYS LYS D . n 
D 2 105 ARG 105 105 105 ARG ARG D . n 
D 2 106 TYR 106 106 106 TYR TYR D . n 
D 2 107 TRP 107 107 107 TRP TRP D . n 
D 2 108 SER 108 108 108 SER SER D . n 
D 2 109 GLY 109 109 109 GLY GLY D . n 
D 2 110 GLU 110 110 110 GLU GLU D . n 
D 2 111 TYR 111 111 111 TYR TYR D . n 
D 2 112 PHE 112 112 112 PHE PHE D . n 
D 2 113 TYR 113 113 113 TYR TYR D . n 
D 2 114 ARG 114 114 114 ARG ARG D . n 
D 2 115 SER 115 115 115 SER SER D . n 
D 2 116 ARG 116 116 116 ARG ARG D . n 
D 2 117 GLY 117 117 117 GLY GLY D . n 
D 2 118 GLN 118 118 118 GLN GLN D . n 
D 2 119 GLY 119 119 119 GLY GLY D . n 
D 2 120 THR 120 120 120 THR THR D . n 
D 2 121 LEU 121 121 121 LEU LEU D . n 
D 2 122 VAL 122 122 122 VAL VAL D . n 
D 2 123 THR 123 123 123 THR THR D . n 
D 2 124 VAL 124 124 124 VAL VAL D . n 
D 2 125 SER 125 125 125 SER SER D . n 
D 2 126 SER 126 126 126 SER SER D . n 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? 5.8.0425 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? 0.7.7    2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? 0.7.7    3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? 2.8.3    4 
# 
_cell.angle_alpha                  104.85 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   103.41 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  91.73 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8Y9U 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     59.420 
_cell.length_a_esd                 ? 
_cell.length_b                     65.892 
_cell.length_b_esd                 ? 
_cell.length_c                     118.713 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        2 
_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                         8Y9U 
_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                   8Y9U 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.68 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          54.02 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.2 M Ammonium sulfate, 0.1 M Tris pH 8.5, 23% w/v Polyethylene glycol 3,350' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            298 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-01-06 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.979183 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'SSRF BEAMLINE BL10U2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.979183 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL10U2 
_diffrn_source.pdbx_synchrotron_site       SSRF 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8Y9U 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.10 
_reflns.d_resolution_low                               63.40 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     29492 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           96.1 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.4 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          9.6 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               0.92 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.093 
_reflns.pdbx_Rpim_I_all                                0.050 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       100447 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.996 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.078 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    3.10 
_reflns_shell.d_res_low                                     3.26 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           15313 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             4404 
_reflns_shell.percent_possible_obs                          97.9 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               3.5 
_reflns_shell.pdbx_chi_squared                              0.72 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     2.6 
_reflns_shell.pdbx_Rrim_I_all                               0.568 
_reflns_shell.pdbx_Rpim_I_all                               0.301 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.825 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.479 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8Y9U 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.10 
_refine.ls_d_res_low                             63.4 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     29473 
_refine.ls_number_reflns_R_free                  1449 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    95.93 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.3162 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2733 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       3.10 
_refine_hist.d_res_low                        63.4 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               11064 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        11064 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
_refine_ls_shell.R_factor_R_free                  0.4118 
_refine_ls_shell.R_factor_R_free_error            ? 
_refine_ls_shell.R_factor_R_work                  0.3597 
_refine_ls_shell.R_factor_all                     ? 
_refine_ls_shell.R_factor_obs                     ? 
_refine_ls_shell.d_res_high                       3.097 
_refine_ls_shell.d_res_low                        3.208 
_refine_ls_shell.number_reflns_R_free             ? 
_refine_ls_shell.number_reflns_R_work             ? 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                2996 
_refine_ls_shell.pdbx_R_complete                  ? 
_refine_ls_shell.pdbx_fsc_free                    ? 
_refine_ls_shell.pdbx_fsc_work                    ? 
_refine_ls_shell.pdbx_phase_error                 ? 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_ls_shell.pdbx_total_number_of_bins_used   ? 
_refine_ls_shell.percent_reflns_R_free            ? 
_refine_ls_shell.percent_reflns_obs               97.49 
_refine_ls_shell.redundancy_reflns_all            ? 
_refine_ls_shell.redundancy_reflns_obs            ? 
_refine_ls_shell.wR_factor_R_free                 ? 
_refine_ls_shell.wR_factor_R_work                 ? 
_refine_ls_shell.wR_factor_all                    ? 
_refine_ls_shell.wR_factor_obs                    ? 
# 
_struct.entry_id                     8Y9U 
_struct.title                        'Crystal structure of nanobody MY6323 bound to human serum albumin (HSA)' 
_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        8Y9U 
_struct_keywords.text            'antibody, PROTEIN BINDING' 
_struct_keywords.pdbx_keywords   'PROTEIN BINDING' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 1 ? 
D N N 2 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP ALBU_HUMAN P02768 ? 1 
;RGVFRRDAHKSEVAHRFKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAKTCVADESAENCDKSLHTLFGDKL
CTVATLRETYGEMADCCAKQEPERNECFLQHKDDNPNLPRLVRPEVDVMCTAFHDNEETFLKKYLYEIARRHPYFYAPEL
LFFAKRYKAAFTECCQAADKAACLLPKLDELRDEGKASSAKQRLKCASLQKFGERAFKAWAVARLSQRFPKAEFAEVSKL
VTDLTKVHTECCHGDLLECADDRADLAKYICENQDSISSKLKECCEKPLLEKSHCIAEVENDEMPADLPSLAADFVESKD
VCKNYAEAKDVFLGMFLYEYARRHPDYSVVLLLRLAKTYETTLEKCCAAADPHECYAKVFDEFKPLVEEPQNLIKQNCEL
FEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSRNLGKVGSKCCKHPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVT
KCCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKERQIKKQTALVELVKHKPKATKEQLKAVMDDFAAF
VEKCCKADDKETCFAEEGKKLVAASQAALGL
;
19 
2 PDB 8Y9U       8Y9U   ? 2 ? 1  
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8Y9U A 1 ? 591 ? P02768 19 ? 609 ? -5 585 
2 2 8Y9U B 1 ? 126 ? 8Y9U   1  ? 126 ? 1  126 
3 1 8Y9U C 1 ? 591 ? P02768 19 ? 609 ? -5 585 
4 2 8Y9U D 1 ? 126 ? 8Y9U   1  ? 126 ? 1  126 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? dimeric 2 
2 author_defined_assembly ? dimeric 2 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B 
2 1 C,D 
# 
loop_
_pdbx_struct_assembly_auth_evidence.id 
_pdbx_struct_assembly_auth_evidence.assembly_id 
_pdbx_struct_assembly_auth_evidence.experimental_support 
_pdbx_struct_assembly_auth_evidence.details 
1 1 'gel filtration'                   ? 
2 1 'isothermal titration calorimetry' ? 
3 1 'surface plasmon resonance'        ? 
# 
_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]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 11  ? GLY A 21  ? SER A 5   GLY A 15  1 ? 11 
HELX_P HELX_P2  AA2 GLY A 21  ? LEU A 37  ? GLY A 15  LEU A 31  1 ? 17 
HELX_P HELX_P3  AA3 PRO A 41  ? ASP A 62  ? PRO A 35  ASP A 56  1 ? 22 
HELX_P HELX_P4  AA4 SER A 71  ? THR A 82  ? SER A 65  THR A 76  1 ? 12 
HELX_P HELX_P5  AA5 THR A 85  ? GLY A 91  ? THR A 79  GLY A 85  1 ? 7  
HELX_P HELX_P6  AA6 GLU A 92  ? LYS A 99  ? GLU A 86  LYS A 93  5 ? 8  
HELX_P HELX_P7  AA7 PRO A 102 ? HIS A 111 ? PRO A 96  HIS A 105 1 ? 10 
HELX_P HELX_P8  AA8 GLU A 125 ? ASN A 136 ? GLU A 119 ASN A 130 1 ? 12 
HELX_P HELX_P9  AA9 ASN A 136 ? ARG A 150 ? ASN A 130 ARG A 144 1 ? 15 
HELX_P HELX_P10 AB1 TYR A 156 ? CYS A 175 ? TYR A 150 CYS A 169 1 ? 20 
HELX_P HELX_P11 AB2 ASP A 179 ? PHE A 229 ? ASP A 173 PHE A 223 1 ? 51 
HELX_P HELX_P12 AB3 GLU A 233 ? HIS A 253 ? GLU A 227 HIS A 247 1 ? 21 
HELX_P HELX_P13 AB4 ASP A 255 ? ASN A 273 ? ASP A 249 ASN A 267 1 ? 19 
HELX_P HELX_P14 AB5 GLN A 274 ? ILE A 277 ? GLN A 268 ILE A 271 5 ? 4  
HELX_P HELX_P15 AB6 SER A 278 ? LYS A 282 ? SER A 272 LYS A 276 5 ? 5  
HELX_P HELX_P16 AB7 GLU A 283 ? LYS A 287 ? GLU A 277 LYS A 281 5 ? 5  
HELX_P HELX_P17 AB8 PRO A 288 ? GLU A 298 ? PRO A 282 GLU A 292 1 ? 11 
HELX_P HELX_P18 AB9 SER A 310 ? VAL A 316 ? SER A 304 VAL A 310 1 ? 7  
HELX_P HELX_P19 AC1 ASP A 320 ? LYS A 329 ? ASP A 314 LYS A 323 1 ? 10 
HELX_P HELX_P20 AC2 LYS A 329 ? ARG A 342 ? LYS A 323 ARG A 336 1 ? 14 
HELX_P HELX_P21 AC3 SER A 348 ? CYS A 367 ? SER A 342 CYS A 361 1 ? 20 
HELX_P HELX_P22 AC4 ASP A 371 ? TYR A 376 ? ASP A 365 TYR A 370 1 ? 6  
HELX_P HELX_P23 AC5 LYS A 378 ? ASP A 381 ? LYS A 372 ASP A 375 5 ? 4  
HELX_P HELX_P24 AC6 GLU A 382 ? GLY A 405 ? GLU A 376 GLY A 399 1 ? 24 
HELX_P HELX_P25 AC7 GLY A 405 ? VAL A 421 ? GLY A 399 VAL A 415 1 ? 17 
HELX_P HELX_P26 AC8 SER A 425 ? LYS A 445 ? SER A 419 LYS A 439 1 ? 21 
HELX_P HELX_P27 AC9 PRO A 447 ? HIS A 470 ? PRO A 441 HIS A 464 1 ? 24 
HELX_P HELX_P28 AD1 ASP A 477 ? THR A 484 ? ASP A 471 THR A 478 1 ? 8  
HELX_P HELX_P29 AD2 ASN A 489 ? ALA A 496 ? ASN A 483 ALA A 490 1 ? 8  
HELX_P HELX_P30 AD3 GLU A 524 ? LYS A 540 ? GLU A 518 LYS A 534 1 ? 17 
HELX_P HELX_P31 AD4 THR A 546 ? ALA A 567 ? THR A 540 ALA A 561 1 ? 22 
HELX_P HELX_P32 AD5 THR A 572 ? ALA A 588 ? THR A 566 ALA A 582 1 ? 17 
HELX_P HELX_P33 AD6 ARG B 28  ? TYR B 32  ? ARG B 28  TYR B 32  5 ? 5  
HELX_P HELX_P34 AD7 ASP B 62  ? LYS B 65  ? ASP B 62  LYS B 65  5 ? 4  
HELX_P HELX_P35 AD8 ARG B 87  ? THR B 91  ? ARG B 87  THR B 91  5 ? 5  
HELX_P HELX_P36 AD9 SER C 11  ? LEU C 37  ? SER C 5   LEU C 31  1 ? 27 
HELX_P HELX_P37 AE1 PRO C 41  ? ASP C 62  ? PRO C 35  ASP C 56  1 ? 22 
HELX_P HELX_P38 AE2 SER C 71  ? THR C 82  ? SER C 65  THR C 76  1 ? 12 
HELX_P HELX_P39 AE3 THR C 85  ? GLY C 91  ? THR C 79  GLY C 85  1 ? 7  
HELX_P HELX_P40 AE4 GLU C 92  ? LYS C 99  ? GLU C 86  LYS C 93  5 ? 8  
HELX_P HELX_P41 AE5 PRO C 102 ? HIS C 111 ? PRO C 96  HIS C 105 1 ? 10 
HELX_P HELX_P42 AE6 GLU C 125 ? ASP C 135 ? GLU C 119 ASP C 129 1 ? 11 
HELX_P HELX_P43 AE7 ASN C 136 ? ARG C 150 ? ASN C 130 ARG C 144 1 ? 15 
HELX_P HELX_P44 AE8 TYR C 156 ? ALA C 177 ? TYR C 150 ALA C 171 1 ? 22 
HELX_P HELX_P45 AE9 PRO C 186 ? PHE C 229 ? PRO C 180 PHE C 223 1 ? 44 
HELX_P HELX_P46 AF1 GLU C 233 ? HIS C 253 ? GLU C 227 HIS C 247 1 ? 21 
HELX_P HELX_P47 AF2 ASP C 255 ? ASN C 273 ? ASP C 249 ASN C 267 1 ? 19 
HELX_P HELX_P48 AF3 GLN C 274 ? ILE C 277 ? GLN C 268 ILE C 271 5 ? 4  
HELX_P HELX_P49 AF4 SER C 278 ? LYS C 282 ? SER C 272 LYS C 276 5 ? 5  
HELX_P HELX_P50 AF5 GLU C 283 ? LYS C 287 ? GLU C 277 LYS C 281 5 ? 5  
HELX_P HELX_P51 AF6 PRO C 288 ? ALA C 297 ? PRO C 282 ALA C 291 1 ? 10 
HELX_P HELX_P52 AF7 LEU C 311 ? VAL C 316 ? LEU C 305 VAL C 310 1 ? 6  
HELX_P HELX_P53 AF8 ASP C 320 ? LYS C 329 ? ASP C 314 LYS C 323 1 ? 10 
HELX_P HELX_P54 AF9 LYS C 329 ? ARG C 342 ? LYS C 323 ARG C 336 1 ? 14 
HELX_P HELX_P55 AG1 SER C 348 ? CYS C 367 ? SER C 342 CYS C 361 1 ? 20 
HELX_P HELX_P56 AG2 ASP C 371 ? TYR C 376 ? ASP C 365 TYR C 370 1 ? 6  
HELX_P HELX_P57 AG3 LYS C 378 ? ASP C 381 ? LYS C 372 ASP C 375 5 ? 4  
HELX_P HELX_P58 AG4 GLU C 382 ? GLY C 405 ? GLU C 376 GLY C 399 1 ? 24 
HELX_P HELX_P59 AG5 GLY C 405 ? VAL C 421 ? GLY C 399 VAL C 415 1 ? 17 
HELX_P HELX_P60 AG6 SER C 425 ? CYS C 444 ? SER C 419 CYS C 438 1 ? 20 
HELX_P HELX_P61 AG7 PRO C 447 ? THR C 473 ? PRO C 441 THR C 467 1 ? 27 
HELX_P HELX_P62 AG8 ARG C 478 ? GLU C 485 ? ARG C 472 GLU C 479 1 ? 8  
HELX_P HELX_P63 AG9 SER C 486 ? ALA C 496 ? SER C 480 ALA C 490 1 ? 11 
HELX_P HELX_P64 AH1 ASN C 509 ? THR C 514 ? ASN C 503 THR C 508 5 ? 6  
HELX_P HELX_P65 AH2 HIS C 516 ? THR C 521 ? HIS C 510 THR C 515 5 ? 6  
HELX_P HELX_P66 AH3 SER C 523 ? LYS C 542 ? SER C 517 LYS C 536 1 ? 20 
HELX_P HELX_P67 AH4 THR C 546 ? ALA C 567 ? THR C 540 ALA C 561 1 ? 22 
HELX_P HELX_P68 AH5 THR C 572 ? ALA C 588 ? THR C 566 ALA C 582 1 ? 17 
HELX_P HELX_P69 AH6 ASP D 62  ? LYS D 65  ? ASP D 62  LYS D 65  5 ? 4  
HELX_P HELX_P70 AH7 ARG D 87  ? THR D 91  ? ARG D 87  THR D 91  5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ? ? A CYS 59  SG ? ? ? 1_555 A CYS 68  SG ? ? A CYS 53  A CYS 62  1_555 ? ? ? ? ? ? ? 2.712 ? ? 
disulf2  disulf ? ? A CYS 81  SG ? ? ? 1_555 A CYS 97  SG ? ? A CYS 75  A CYS 91  1_555 ? ? ? ? ? ? ? 2.662 ? ? 
disulf3  disulf ? ? A CYS 96  SG ? ? ? 1_555 A CYS 107 SG ? ? A CYS 90  A CYS 101 1_555 ? ? ? ? ? ? ? 2.727 ? ? 
disulf4  disulf ? ? A CYS 130 SG ? ? ? 1_555 A CYS 175 SG ? ? A CYS 124 A CYS 169 1_555 ? ? ? ? ? ? ? 2.049 ? ? 
disulf5  disulf ? ? A CYS 174 SG ? ? ? 1_555 A CYS 183 SG ? ? A CYS 168 A CYS 177 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf6  disulf ? ? A CYS 206 SG ? ? ? 1_555 A CYS 252 SG ? ? A CYS 200 A CYS 246 1_555 ? ? ? ? ? ? ? 2.651 ? ? 
disulf7  disulf ? ? A CYS 251 SG ? ? ? 1_555 A CYS 259 SG ? ? A CYS 245 A CYS 253 1_555 ? ? ? ? ? ? ? 2.156 ? ? 
disulf8  disulf ? ? A CYS 271 SG ? ? ? 1_555 A CYS 285 SG ? ? A CYS 265 A CYS 279 1_555 ? ? ? ? ? ? ? 2.273 ? ? 
disulf9  disulf ? ? A CYS 284 SG ? ? ? 1_555 A CYS 295 SG ? ? A CYS 278 A CYS 289 1_555 ? ? ? ? ? ? ? 2.922 ? ? 
disulf10 disulf ? ? A CYS 322 SG ? ? ? 1_555 A CYS 367 SG ? ? A CYS 316 A CYS 361 1_555 ? ? ? ? ? ? ? 2.044 ? ? 
disulf11 disulf ? ? A CYS 366 SG ? ? ? 1_555 A CYS 375 SG ? ? A CYS 360 A CYS 369 1_555 ? ? ? ? ? ? ? 2.693 ? ? 
disulf12 disulf ? ? A CYS 398 SG ? ? ? 1_555 A CYS 444 SG ? ? A CYS 392 A CYS 438 1_555 ? ? ? ? ? ? ? 2.587 ? ? 
disulf13 disulf ? ? A CYS 467 SG ? ? ? 1_555 A CYS 483 SG ? ? A CYS 461 A CYS 477 1_555 ? ? ? ? ? ? ? 2.729 ? ? 
disulf14 disulf ? ? A CYS 564 SG ? ? ? 1_555 A CYS 573 SG ? ? A CYS 558 A CYS 567 1_555 ? ? ? ? ? ? ? 2.044 ? ? 
disulf15 disulf ? ? B CYS 22  SG ? ? ? 1_555 B CYS 96  SG ? ? B CYS 22  B CYS 96  1_555 ? ? ? ? ? ? ? 2.489 ? ? 
disulf16 disulf ? ? C CYS 59  SG ? ? ? 1_555 C CYS 68  SG ? ? C CYS 53  C CYS 62  1_555 ? ? ? ? ? ? ? 2.018 ? ? 
disulf17 disulf ? ? C CYS 81  SG ? ? ? 1_555 C CYS 97  SG ? ? C CYS 75  C CYS 91  1_555 ? ? ? ? ? ? ? 2.573 ? ? 
disulf18 disulf ? ? C CYS 96  SG ? ? ? 1_555 C CYS 107 SG ? ? C CYS 90  C CYS 101 1_555 ? ? ? ? ? ? ? 2.690 ? ? 
disulf19 disulf ? ? C CYS 130 SG ? ? ? 1_555 C CYS 175 SG ? ? C CYS 124 C CYS 169 1_555 ? ? ? ? ? ? ? 2.044 ? ? 
disulf20 disulf ? ? C CYS 174 SG ? ? ? 1_555 C CYS 183 SG ? ? C CYS 168 C CYS 177 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf21 disulf ? ? C CYS 206 SG ? ? ? 1_555 C CYS 252 SG ? ? C CYS 200 C CYS 246 1_555 ? ? ? ? ? ? ? 2.483 ? ? 
disulf22 disulf ? ? C CYS 251 SG ? ? ? 1_555 C CYS 259 SG ? ? C CYS 245 C CYS 253 1_555 ? ? ? ? ? ? ? 2.135 ? ? 
disulf23 disulf ? ? C CYS 271 SG ? ? ? 1_555 C CYS 285 SG ? ? C CYS 265 C CYS 279 1_555 ? ? ? ? ? ? ? 2.294 ? ? 
disulf24 disulf ? ? C CYS 284 SG ? ? ? 1_555 C CYS 295 SG ? ? C CYS 278 C CYS 289 1_555 ? ? ? ? ? ? ? 2.946 ? ? 
disulf25 disulf ? ? C CYS 322 SG ? ? ? 1_555 C CYS 367 SG ? ? C CYS 316 C CYS 361 1_555 ? ? ? ? ? ? ? 2.650 ? ? 
disulf26 disulf ? ? C CYS 366 SG ? ? ? 1_555 C CYS 375 SG ? ? C CYS 360 C CYS 369 1_555 ? ? ? ? ? ? ? 2.736 ? ? 
disulf27 disulf ? ? C CYS 398 SG ? ? ? 1_555 C CYS 444 SG ? ? C CYS 392 C CYS 438 1_555 ? ? ? ? ? ? ? 2.627 ? ? 
disulf28 disulf ? ? C CYS 467 SG ? ? ? 1_555 C CYS 483 SG ? ? C CYS 461 C CYS 477 1_555 ? ? ? ? ? ? ? 2.051 ? ? 
disulf29 disulf ? ? C CYS 564 SG ? ? ? 1_555 C CYS 573 SG ? ? C CYS 558 C CYS 567 1_555 ? ? ? ? ? ? ? 2.013 ? ? 
disulf30 disulf ? ? D CYS 22  SG ? ? ? 1_555 D CYS 96  SG ? ? D CYS 22  D CYS 96  1_555 ? ? ? ? ? ? ? 2.570 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  CYS A 59  ? CYS A 68  ? CYS A 53  ? 1_555 CYS A 62  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2  CYS A 81  ? CYS A 97  ? CYS A 75  ? 1_555 CYS A 91  ? 1_555 SG SG . . . None 'Disulfide bridge' 
3  CYS A 96  ? CYS A 107 ? CYS A 90  ? 1_555 CYS A 101 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4  CYS A 130 ? CYS A 175 ? CYS A 124 ? 1_555 CYS A 169 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5  CYS A 174 ? CYS A 183 ? CYS A 168 ? 1_555 CYS A 177 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6  CYS A 206 ? CYS A 252 ? CYS A 200 ? 1_555 CYS A 246 ? 1_555 SG SG . . . None 'Disulfide bridge' 
7  CYS A 251 ? CYS A 259 ? CYS A 245 ? 1_555 CYS A 253 ? 1_555 SG SG . . . None 'Disulfide bridge' 
8  CYS A 271 ? CYS A 285 ? CYS A 265 ? 1_555 CYS A 279 ? 1_555 SG SG . . . None 'Disulfide bridge' 
9  CYS A 284 ? CYS A 295 ? CYS A 278 ? 1_555 CYS A 289 ? 1_555 SG SG . . . None 'Disulfide bridge' 
10 CYS A 322 ? CYS A 367 ? CYS A 316 ? 1_555 CYS A 361 ? 1_555 SG SG . . . None 'Disulfide bridge' 
11 CYS A 366 ? CYS A 375 ? CYS A 360 ? 1_555 CYS A 369 ? 1_555 SG SG . . . None 'Disulfide bridge' 
12 CYS A 398 ? CYS A 444 ? CYS A 392 ? 1_555 CYS A 438 ? 1_555 SG SG . . . None 'Disulfide bridge' 
13 CYS A 467 ? CYS A 483 ? CYS A 461 ? 1_555 CYS A 477 ? 1_555 SG SG . . . None 'Disulfide bridge' 
14 CYS A 564 ? CYS A 573 ? CYS A 558 ? 1_555 CYS A 567 ? 1_555 SG SG . . . None 'Disulfide bridge' 
15 CYS B 22  ? CYS B 96  ? CYS B 22  ? 1_555 CYS B 96  ? 1_555 SG SG . . . None 'Disulfide bridge' 
16 CYS C 59  ? CYS C 68  ? CYS C 53  ? 1_555 CYS C 62  ? 1_555 SG SG . . . None 'Disulfide bridge' 
17 CYS C 81  ? CYS C 97  ? CYS C 75  ? 1_555 CYS C 91  ? 1_555 SG SG . . . None 'Disulfide bridge' 
18 CYS C 96  ? CYS C 107 ? CYS C 90  ? 1_555 CYS C 101 ? 1_555 SG SG . . . None 'Disulfide bridge' 
19 CYS C 130 ? CYS C 175 ? CYS C 124 ? 1_555 CYS C 169 ? 1_555 SG SG . . . None 'Disulfide bridge' 
20 CYS C 174 ? CYS C 183 ? CYS C 168 ? 1_555 CYS C 177 ? 1_555 SG SG . . . None 'Disulfide bridge' 
21 CYS C 206 ? CYS C 252 ? CYS C 200 ? 1_555 CYS C 246 ? 1_555 SG SG . . . None 'Disulfide bridge' 
22 CYS C 251 ? CYS C 259 ? CYS C 245 ? 1_555 CYS C 253 ? 1_555 SG SG . . . None 'Disulfide bridge' 
23 CYS C 271 ? CYS C 285 ? CYS C 265 ? 1_555 CYS C 279 ? 1_555 SG SG . . . None 'Disulfide bridge' 
24 CYS C 284 ? CYS C 295 ? CYS C 278 ? 1_555 CYS C 289 ? 1_555 SG SG . . . None 'Disulfide bridge' 
25 CYS C 322 ? CYS C 367 ? CYS C 316 ? 1_555 CYS C 361 ? 1_555 SG SG . . . None 'Disulfide bridge' 
26 CYS C 366 ? CYS C 375 ? CYS C 360 ? 1_555 CYS C 369 ? 1_555 SG SG . . . None 'Disulfide bridge' 
27 CYS C 398 ? CYS C 444 ? CYS C 392 ? 1_555 CYS C 438 ? 1_555 SG SG . . . None 'Disulfide bridge' 
28 CYS C 467 ? CYS C 483 ? CYS C 461 ? 1_555 CYS C 477 ? 1_555 SG SG . . . None 'Disulfide bridge' 
29 CYS C 564 ? CYS C 573 ? CYS C 558 ? 1_555 CYS C 567 ? 1_555 SG SG . . . None 'Disulfide bridge' 
30 CYS D 22  ? CYS D 96  ? CYS D 22  ? 1_555 CYS D 96  ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
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 GLU 101 A . ? GLU 95 A PRO 102 A ? PRO 96 A 1 1.70  
2 GLU 101 C . ? GLU 95 C PRO 102 C ? PRO 96 C 1 -0.48 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 6 ? 
AA3 ? 4 ? 
AA4 ? 2 ? 
AA5 ? 4 ? 
AA6 ? 6 ? 
AA7 ? 4 ? 
AA8 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? 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 GLN B 3   ? SER B 7   ? GLN B 3   SER B 7   
AA1 2 LEU B 18  ? SER B 25  ? LEU B 18  SER B 25  
AA1 3 THR B 78  ? MET B 83  ? THR B 78  MET B 83  
AA1 4 PHE B 68  ? ASP B 73  ? PHE B 68  ASP B 73  
AA2 1 GLY B 10  ? VAL B 12  ? GLY B 10  VAL B 12  
AA2 2 THR B 120 ? VAL B 124 ? THR B 120 VAL B 124 
AA2 3 ALA B 92  ? THR B 98  ? ALA B 92  THR B 98  
AA2 4 MET B 34  ? GLN B 39  ? MET B 34  GLN B 39  
AA2 5 LEU B 45  ? ILE B 51  ? LEU B 45  ILE B 51  
AA2 6 THR B 58  ? TYR B 60  ? THR B 58  TYR B 60  
AA3 1 GLY B 10  ? VAL B 12  ? GLY B 10  VAL B 12  
AA3 2 THR B 120 ? VAL B 124 ? THR B 120 VAL B 124 
AA3 3 ALA B 92  ? THR B 98  ? ALA B 92  THR B 98  
AA3 4 SER B 115 ? ARG B 116 ? SER B 115 ARG B 116 
AA4 1 TYR B 106 ? TRP B 107 ? TYR B 106 TRP B 107 
AA4 2 PHE B 112 ? TYR B 113 ? PHE B 112 TYR B 113 
AA5 1 GLN D 5   ? SER D 7   ? GLN D 5   SER D 7   
AA5 2 LEU D 18  ? ALA D 23  ? LEU D 18  ALA D 23  
AA5 3 THR D 78  ? MET D 83  ? THR D 78  MET D 83  
AA5 4 PHE D 68  ? ASP D 73  ? PHE D 68  ASP D 73  
AA6 1 LEU D 11  ? VAL D 12  ? LEU D 11  VAL D 12  
AA6 2 THR D 120 ? VAL D 124 ? THR D 120 VAL D 124 
AA6 3 ALA D 92  ? THR D 98  ? ALA D 92  THR D 98  
AA6 4 MET D 34  ? GLN D 39  ? MET D 34  GLN D 39  
AA6 5 LEU D 45  ? ILE D 51  ? LEU D 45  ILE D 51  
AA6 6 THR D 58  ? TYR D 60  ? THR D 58  TYR D 60  
AA7 1 LEU D 11  ? VAL D 12  ? LEU D 11  VAL D 12  
AA7 2 THR D 120 ? VAL D 124 ? THR D 120 VAL D 124 
AA7 3 ALA D 92  ? THR D 98  ? ALA D 92  THR D 98  
AA7 4 SER D 115 ? ARG D 116 ? SER D 115 ARG D 116 
AA8 1 TYR D 106 ? TRP D 107 ? TYR D 106 TRP D 107 
AA8 2 PHE D 112 ? TYR D 113 ? PHE D 112 TYR D 113 
# 
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 GLN B 5   ? N GLN B 5   O ALA B 23  ? O ALA B 23  
AA1 2 3 N LEU B 18  ? N LEU B 18  O MET B 83  ? O MET B 83  
AA1 3 4 O TYR B 80  ? O TYR B 80  N SER B 71  ? N SER B 71  
AA2 1 2 N GLY B 10  ? N GLY B 10  O THR B 123 ? O THR B 123 
AA2 2 3 O THR B 120 ? O THR B 120 N TYR B 94  ? N TYR B 94  
AA2 3 4 O ALA B 97  ? O ALA B 97  N TYR B 35  ? N TYR B 35  
AA2 4 5 N ARG B 38  ? N ARG B 38  O GLU B 46  ? O GLU B 46  
AA2 5 6 N ALA B 50  ? N ALA B 50  O ARG B 59  ? O ARG B 59  
AA3 1 2 N GLY B 10  ? N GLY B 10  O THR B 123 ? O THR B 123 
AA3 2 3 O THR B 120 ? O THR B 120 N TYR B 94  ? N TYR B 94  
AA3 3 4 N THR B 98  ? N THR B 98  O SER B 115 ? O SER B 115 
AA4 1 2 N TYR B 106 ? N TYR B 106 O TYR B 113 ? O TYR B 113 
AA5 1 2 N GLN D 5   ? N GLN D 5   O ALA D 23  ? O ALA D 23  
AA5 2 3 N LEU D 18  ? N LEU D 18  O MET D 83  ? O MET D 83  
AA5 3 4 O TYR D 80  ? O TYR D 80  N SER D 71  ? N SER D 71  
AA6 1 2 N VAL D 12  ? N VAL D 12  O THR D 123 ? O THR D 123 
AA6 2 3 O THR D 120 ? O THR D 120 N TYR D 94  ? N TYR D 94  
AA6 3 4 O ALA D 97  ? O ALA D 97  N TYR D 35  ? N TYR D 35  
AA6 4 5 N ARG D 38  ? N ARG D 38  O GLU D 46  ? O GLU D 46  
AA6 5 6 N ALA D 50  ? N ALA D 50  O ARG D 59  ? O ARG D 59  
AA7 1 2 N VAL D 12  ? N VAL D 12  O THR D 123 ? O THR D 123 
AA7 2 3 O THR D 120 ? O THR D 120 N TYR D 94  ? N TYR D 94  
AA7 3 4 N THR D 98  ? N THR D 98  O SER D 115 ? O SER D 115 
AA8 1 2 N TYR D 106 ? N TYR D 106 O TYR D 113 ? O TYR D 113 
# 
_pdbx_entry_details.entry_id                   8Y9U 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 N  B TYR 57  ? ? CA B TYR 57  ? ? CB B TYR 57  ? ? 124.47 110.60 13.87 1.80 N 
2 1 CB C CYS 477 ? ? CA C CYS 477 ? ? C  C CYS 477 ? ? 122.26 111.50 10.76 1.20 N 
3 1 CB C CYS 567 ? ? CA C CYS 567 ? ? C  C CYS 567 ? ? 125.77 111.50 14.27 1.20 N 
4 1 CA C CYS 567 ? ? CB C CYS 567 ? ? SG C CYS 567 ? ? 121.12 114.20 6.92  1.10 N 
5 1 N  D TYR 57  ? ? CA D TYR 57  ? ? CB D TYR 57  ? ? 123.37 110.60 12.77 1.80 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 GLN A 33  ? ? -103.43 45.23   
2  1 ASN A 61  ? ? 64.65   -2.52   
3  1 PRO A 110 ? ? -55.35  -9.70   
4  1 PRO A 118 ? ? -66.18  -179.42 
5  1 HIS A 146 ? ? -119.01 71.90   
6  1 PHE A 223 ? ? -119.35 68.96   
7  1 ASP A 314 ? ? 80.60   7.04    
8  1 LYS A 323 ? ? 58.91   -129.92 
9  1 HIS A 338 ? ? -151.30 66.03   
10 1 GLU A 465 ? ? -126.29 -56.85  
11 1 GLU A 495 ? ? 73.51   -57.08  
12 1 ALA A 504 ? ? 73.39   -55.91  
13 1 GLU A 518 ? ? 59.20   -128.27 
14 1 HIS A 535 ? ? 69.12   -41.37  
15 1 LEU A 583 ? ? -93.95  -69.72  
16 1 SER B 85  ? ? 37.48   62.10   
17 1 GLU B 110 ? ? -133.00 -41.29  
18 1 GLN C 33  ? ? -103.54 45.89   
19 1 ASN C 61  ? ? 81.98   5.23    
20 1 THR C 79  ? ? -92.89  47.34   
21 1 ASN C 111 ? ? 81.55   4.90    
22 1 PRO C 118 ? ? -67.85  -178.79 
23 1 HIS C 146 ? ? -118.96 70.40   
24 1 TYR C 148 ? ? -113.60 72.90   
25 1 ALA C 175 ? ? 81.55   3.26    
26 1 VAL C 310 ? ? -136.95 -57.10  
27 1 LYS C 323 ? ? 60.60   -133.38 
28 1 ASP C 324 ? ? -49.83  -18.56  
29 1 HIS C 338 ? ? -152.64 66.18   
30 1 ASP C 471 ? ? 82.65   3.91    
31 1 SER C 480 ? ? -42.74  156.95  
32 1 THR C 496 ? ? -100.54 73.04   
33 1 PHE D 29  ? ? 75.27   -52.79  
34 1 SER D 85  ? ? 38.56   60.55   
35 1 GLU D 110 ? ? -134.59 -41.50  
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1  1 ARG A 10  ? ? 0.123 'SIDE CHAIN' 
2  1 ARG A 186 ? ? 0.094 'SIDE CHAIN' 
3  1 ARG A 222 ? ? 0.084 'SIDE CHAIN' 
4  1 ARG A 348 ? ? 0.126 'SIDE CHAIN' 
5  1 ARG A 410 ? ? 0.080 'SIDE CHAIN' 
6  1 ARG A 428 ? ? 0.106 'SIDE CHAIN' 
7  1 ARG A 472 ? ? 0.290 'SIDE CHAIN' 
8  1 ARG A 485 ? ? 0.085 'SIDE CHAIN' 
9  1 ARG A 521 ? ? 0.118 'SIDE CHAIN' 
10 1 ARG B 87  ? ? 0.098 'SIDE CHAIN' 
11 1 ARG C 81  ? ? 0.075 'SIDE CHAIN' 
12 1 ARG C 186 ? ? 0.099 'SIDE CHAIN' 
13 1 ARG C 209 ? ? 0.127 'SIDE CHAIN' 
14 1 ARG C 222 ? ? 0.090 'SIDE CHAIN' 
15 1 ARG C 336 ? ? 0.088 'SIDE CHAIN' 
16 1 ARG C 348 ? ? 0.131 'SIDE CHAIN' 
17 1 ARG C 428 ? ? 0.096 'SIDE CHAIN' 
18 1 ARG C 445 ? ? 0.081 'SIDE CHAIN' 
19 1 ARG C 472 ? ? 0.222 'SIDE CHAIN' 
20 1 ARG D 28  ? ? 0.154 'SIDE CHAIN' 
21 1 ARG D 87  ? ? 0.101 'SIDE CHAIN' 
# 
loop_
_pdbx_validate_main_chain_plane.id 
_pdbx_validate_main_chain_plane.PDB_model_num 
_pdbx_validate_main_chain_plane.auth_comp_id 
_pdbx_validate_main_chain_plane.auth_asym_id 
_pdbx_validate_main_chain_plane.auth_seq_id 
_pdbx_validate_main_chain_plane.PDB_ins_code 
_pdbx_validate_main_chain_plane.label_alt_id 
_pdbx_validate_main_chain_plane.improper_torsion_angle 
1 1 GLU C 479 ? ? 13.38  
2 1 SER C 480 ? ? -17.02 
# 
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 ARG -5  ? A ARG 1   
2  1 Y 1 A GLY -4  ? A GLY 2   
3  1 Y 1 A VAL -3  ? A VAL 3   
4  1 Y 1 A PHE -2  ? A PHE 4   
5  1 Y 1 A ARG -1  ? A ARG 5   
6  1 Y 1 A ARG 0   ? A ARG 6   
7  1 Y 1 A ASP 1   ? A ASP 7   
8  1 Y 1 A ALA 2   ? A ALA 8   
9  1 Y 1 A PRO 468 ? A PRO 474 
10 1 Y 1 A VAL 469 ? A VAL 475 
11 1 Y 1 A TYR 497 ? A TYR 503 
12 1 Y 1 A VAL 498 ? A VAL 504 
13 1 Y 1 A PRO 499 ? A PRO 505 
14 1 Y 1 A THR 506 ? A THR 512 
15 1 Y 1 A PHE 507 ? A PHE 513 
16 1 Y 1 A THR 508 ? A THR 514 
17 1 Y 1 A PHE 509 ? A PHE 515 
18 1 Y 1 A HIS 510 ? A HIS 516 
19 1 Y 1 A ALA 511 ? A ALA 517 
20 1 Y 1 A ASP 512 ? A ASP 518 
21 1 Y 1 A ILE 513 ? A ILE 519 
22 1 Y 1 A CYS 514 ? A CYS 520 
23 1 Y 1 A THR 515 ? A THR 521 
24 1 Y 1 A LEU 516 ? A LEU 522 
25 1 Y 1 A LYS 564 ? A LYS 570 
26 1 Y 1 A LEU 585 ? A LEU 591 
27 1 Y 1 C ARG -5  ? C ARG 1   
28 1 Y 1 C GLY -4  ? C GLY 2   
29 1 Y 1 C VAL -3  ? C VAL 3   
30 1 Y 1 C PHE -2  ? C PHE 4   
31 1 Y 1 C ARG -1  ? C ARG 5   
32 1 Y 1 C ARG 0   ? C ARG 6   
33 1 Y 1 C ASP 1   ? C ASP 7   
34 1 Y 1 C ALA 2   ? C ALA 8   
35 1 Y 1 C LEU 179 ? C LEU 185 
36 1 Y 1 C LYS 564 ? C LYS 570 
37 1 Y 1 C LEU 583 ? C LEU 589 
38 1 Y 1 C GLY 584 ? C GLY 590 
39 1 Y 1 C LEU 585 ? C LEU 591 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
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 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Science Foundation (NSF, China)'         China 32070939       1 
'National Science Foundation (NSF, China)'         China 82030106       2 
'Ministry of Science and Technology (MoST, China)' China 2021YFA0805200 3 
# 
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 1n5u ? 
2 ? 'experimental model' PDB 1e7a ? 
# 
_atom_sites.entry_id                    8Y9U 
_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]   0.016829 
_atom_sites.fract_transf_matrix[1][2]   0.000508 
_atom_sites.fract_transf_matrix[1][3]   0.004311 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.015183 
_atom_sites.fract_transf_matrix[2][3]   0.004271 
_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]   0.008996 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     N N   . HIS A 1 9   ? -11.890 13.326  -65.106 1.00 37.52 ?  3   HIS A N   1 
ATOM 2     C CA  . HIS A 1 9   ? -12.553 13.894  -66.306 1.00 37.52 ?  3   HIS A CA  1 
ATOM 3     C C   . HIS A 1 9   ? -11.608 14.869  -66.998 1.00 37.52 ?  3   HIS A C   1 
ATOM 4     O O   . HIS A 1 9   ? -10.398 14.587  -67.096 1.00 37.52 ?  3   HIS A O   1 
ATOM 5     C CB  . HIS A 1 9   ? -13.806 14.683  -65.919 1.00 37.52 ?  3   HIS A CB  1 
ATOM 6     C CG  . HIS A 1 9   ? -14.368 14.346  -64.580 1.00 37.52 ?  3   HIS A CG  1 
ATOM 7     N ND1 . HIS A 1 9   ? -13.877 14.867  -63.404 1.00 37.52 ?  3   HIS A ND1 1 
ATOM 8     C CD2 . HIS A 1 9   ? -15.389 13.553  -64.237 1.00 37.52 ?  3   HIS A CD2 1 
ATOM 9     C CE1 . HIS A 1 9   ? -14.583 14.389  -62.390 1.00 37.52 ?  3   HIS A CE1 1 
ATOM 10    N NE2 . HIS A 1 9   ? -15.506 13.588  -62.873 1.00 37.52 ?  3   HIS A NE2 1 
ATOM 11    N N   . LYS A 1 10  ? -12.152 15.984  -67.475 1.00 37.52 ?  4   LYS A N   1 
ATOM 12    C CA  . LYS A 1 10  ? -11.308 17.052  -68.062 1.00 37.52 ?  4   LYS A CA  1 
ATOM 13    C C   . LYS A 1 10  ? -10.488 17.648  -66.919 1.00 37.52 ?  4   LYS A C   1 
ATOM 14    O O   . LYS A 1 10  ? -11.014 17.672  -65.788 1.00 37.52 ?  4   LYS A O   1 
ATOM 15    C CB  . LYS A 1 10  ? -12.193 18.132  -68.686 1.00 37.52 ?  4   LYS A CB  1 
ATOM 16    C CG  . LYS A 1 10  ? -11.496 19.036  -69.688 1.00 37.52 ?  4   LYS A CG  1 
ATOM 17    C CD  . LYS A 1 10  ? -12.466 19.928  -70.453 1.00 37.52 ?  4   LYS A CD  1 
ATOM 18    C CE  . LYS A 1 10  ? -13.578 20.427  -69.589 1.00 37.52 ?  4   LYS A CE  1 
ATOM 19    N NZ  . LYS A 1 10  ? -14.010 21.765  -69.999 1.00 37.52 1  4   LYS A NZ  1 
ATOM 20    N N   . SER A 1 11  ? -9.269  18.120  -67.184 1.00 37.52 ?  5   SER A N   1 
ATOM 21    C CA  . SER A 1 11  ? -8.584  18.758  -66.034 1.00 37.52 ?  5   SER A CA  1 
ATOM 22    C C   . SER A 1 11  ? -8.514  17.810  -64.836 1.00 37.52 ?  5   SER A C   1 
ATOM 23    O O   . SER A 1 11  ? -8.999  18.172  -63.774 1.00 37.52 ?  5   SER A O   1 
ATOM 24    C CB  . SER A 1 11  ? -9.225  20.053  -65.670 1.00 37.52 ?  5   SER A CB  1 
ATOM 25    O OG  . SER A 1 11  ? -8.353  21.134  -65.955 1.00 37.52 ?  5   SER A OG  1 
ATOM 26    N N   . GLU A 1 12  ? -8.081  16.575  -65.034 1.00 37.52 ?  6   GLU A N   1 
ATOM 27    C CA  . GLU A 1 12  ? -8.139  15.626  -63.901 1.00 37.52 ?  6   GLU A CA  1 
ATOM 28    C C   . GLU A 1 12  ? -7.269  16.202  -62.783 1.00 37.52 ?  6   GLU A C   1 
ATOM 29    O O   . GLU A 1 12  ? -7.667  16.066  -61.615 1.00 37.52 ?  6   GLU A O   1 
ATOM 30    C CB  . GLU A 1 12  ? -7.550  14.286  -64.329 1.00 37.52 ?  6   GLU A CB  1 
ATOM 31    C CG  . GLU A 1 12  ? -8.490  13.110  -64.085 1.00 37.52 ?  6   GLU A CG  1 
ATOM 32    C CD  . GLU A 1 12  ? -7.977  12.107  -63.068 1.00 37.52 ?  6   GLU A CD  1 
ATOM 33    O OE1 . GLU A 1 12  ? -6.751  11.878  -63.036 1.00 37.52 ?  6   GLU A OE1 1 
ATOM 34    O OE2 . GLU A 1 12  ? -8.802  11.554  -62.311 1.00 37.52 -1 6   GLU A OE2 1 
ATOM 35    N N   . VAL A 1 13  ? -6.115  16.785  -63.094 1.00 37.52 ?  7   VAL A N   1 
ATOM 36    C CA  . VAL A 1 13  ? -5.369  17.496  -62.012 1.00 37.52 ?  7   VAL A CA  1 
ATOM 37    C C   . VAL A 1 13  ? -6.400  18.340  -61.251 1.00 37.52 ?  7   VAL A C   1 
ATOM 38    O O   . VAL A 1 13  ? -6.419  18.275  -60.007 1.00 37.52 ?  7   VAL A O   1 
ATOM 39    C CB  . VAL A 1 13  ? -4.242  18.383  -62.569 1.00 37.52 ?  7   VAL A CB  1 
ATOM 40    C CG1 . VAL A 1 13  ? -4.622  19.028  -63.895 1.00 37.52 ?  7   VAL A CG1 1 
ATOM 41    C CG2 . VAL A 1 13  ? -3.789  19.431  -61.562 1.00 37.52 ?  7   VAL A CG2 1 
ATOM 42    N N   . ALA A 1 14  ? -7.231  19.087  -61.976 1.00 37.52 ?  8   ALA A N   1 
ATOM 43    C CA  . ALA A 1 14  ? -8.273  19.902  -61.373 1.00 37.52 ?  8   ALA A CA  1 
ATOM 44    C C   . ALA A 1 14  ? -9.138  19.053  -60.451 1.00 37.52 ?  8   ALA A C   1 
ATOM 45    O O   . ALA A 1 14  ? -9.483  19.495  -59.355 1.00 37.52 ?  8   ALA A O   1 
ATOM 46    C CB  . ALA A 1 14  ? -9.145  20.549  -62.431 1.00 37.52 ?  8   ALA A CB  1 
ATOM 47    N N   . HIS A 1 15  ? -9.480  17.840  -60.916 1.00 37.52 ?  9   HIS A N   1 
ATOM 48    C CA  . HIS A 1 15  ? -10.301 16.929  -60.141 1.00 37.52 ?  9   HIS A CA  1 
ATOM 49    C C   . HIS A 1 15  ? -9.612  16.492  -58.847 1.00 37.52 ?  9   HIS A C   1 
ATOM 50    O O   . HIS A 1 15  ? -10.254 16.385  -57.807 1.00 37.52 ?  9   HIS A O   1 
ATOM 51    C CB  . HIS A 1 15  ? -10.660 15.712  -60.979 1.00 37.52 ?  9   HIS A CB  1 
ATOM 52    C CG  . HIS A 1 15  ? -11.547 14.717  -60.284 1.00 37.52 ?  9   HIS A CG  1 
ATOM 53    N ND1 . HIS A 1 15  ? -11.121 13.399  -60.026 1.00 37.52 ?  9   HIS A ND1 1 
ATOM 54    C CD2 . HIS A 1 15  ? -12.819 14.852  -59.832 1.00 37.52 ?  9   HIS A CD2 1 
ATOM 55    C CE1 . HIS A 1 15  ? -12.134 12.796  -59.411 1.00 37.52 ?  9   HIS A CE1 1 
ATOM 56    N NE2 . HIS A 1 15  ? -13.182 13.627  -59.279 1.00 37.52 ?  9   HIS A NE2 1 
ATOM 57    N N   . ARG A 1 16  ? -8.297  16.245  -58.916 1.00 37.52 ?  10  ARG A N   1 
ATOM 58    C CA  . ARG A 1 16  ? -7.539  15.799  -57.755 1.00 37.52 ?  10  ARG A CA  1 
ATOM 59    C C   . ARG A 1 16  ? -7.219  16.932  -56.793 1.00 37.52 ?  10  ARG A C   1 
ATOM 60    O O   . ARG A 1 16  ? -7.163  16.719  -55.596 1.00 37.52 ?  10  ARG A O   1 
ATOM 61    C CB  . ARG A 1 16  ? -6.248  15.085  -58.172 1.00 37.52 ?  10  ARG A CB  1 
ATOM 62    C CG  . ARG A 1 16  ? -6.517  13.699  -58.825 1.00 37.52 ?  10  ARG A CG  1 
ATOM 63    C CD  . ARG A 1 16  ? -7.152  12.707  -57.844 1.00 37.52 ?  10  ARG A CD  1 
ATOM 64    N NE  . ARG A 1 16  ? -7.129  11.339  -58.357 1.00 37.52 ?  10  ARG A NE  1 
ATOM 65    C CZ  . ARG A 1 16  ? -8.162  10.488  -58.312 1.00 37.52 ?  10  ARG A CZ  1 
ATOM 66    N NH1 . ARG A 1 16  ? -9.109  10.587  -57.384 1.00 37.52 1  10  ARG A NH1 1 
ATOM 67    N NH2 . ARG A 1 16  ? -8.236  9.502   -59.207 1.00 37.52 ?  10  ARG A NH2 1 
ATOM 68    N N   . PHE A 1 17  ? -6.999  18.134  -57.321 1.00 37.52 ?  11  PHE A N   1 
ATOM 69    C CA  . PHE A 1 17  ? -6.827  19.326  -56.500 1.00 37.52 ?  11  PHE A CA  1 
ATOM 70    C C   . PHE A 1 17  ? -8.108  19.593  -55.714 1.00 37.52 ?  11  PHE A C   1 
ATOM 71    O O   . PHE A 1 17  ? -8.072  19.787  -54.506 1.00 37.52 ?  11  PHE A O   1 
ATOM 72    C CB  . PHE A 1 17  ? -6.445  20.537  -57.380 1.00 37.52 ?  11  PHE A CB  1 
ATOM 73    C CG  . PHE A 1 17  ? -6.050  21.743  -56.597 1.00 37.52 ?  11  PHE A CG  1 
ATOM 74    C CD1 . PHE A 1 17  ? -7.010  22.602  -56.089 1.00 37.52 ?  11  PHE A CD1 1 
ATOM 75    C CD2 . PHE A 1 17  ? -4.719  22.007  -56.332 1.00 37.52 ?  11  PHE A CD2 1 
ATOM 76    C CE1 . PHE A 1 17  ? -6.644  23.712  -55.334 1.00 37.52 ?  11  PHE A CE1 1 
ATOM 77    C CE2 . PHE A 1 17  ? -4.353  23.115  -55.571 1.00 37.52 ?  11  PHE A CE2 1 
ATOM 78    C CZ  . PHE A 1 17  ? -5.320  23.960  -55.075 1.00 37.52 ?  11  PHE A CZ  1 
ATOM 79    N N   . LYS A 1 18  ? -9.249  19.579  -56.408 1.00 37.52 ?  12  LYS A N   1 
ATOM 80    C CA  . LYS A 1 18  ? -10.523 19.840  -55.762 1.00 37.52 ?  12  LYS A CA  1 
ATOM 81    C C   . LYS A 1 18  ? -10.900 18.748  -54.768 1.00 37.52 ?  12  LYS A C   1 
ATOM 82    O O   . LYS A 1 18  ? -11.595 19.027  -53.796 1.00 37.52 ?  12  LYS A O   1 
ATOM 83    C CB  . LYS A 1 18  ? -11.633 20.024  -56.789 1.00 37.52 ?  12  LYS A CB  1 
ATOM 84    C CG  . LYS A 1 18  ? -11.575 21.390  -57.430 1.00 37.52 ?  12  LYS A CG  1 
ATOM 85    C CD  . LYS A 1 18  ? -12.345 21.506  -58.710 1.00 37.52 ?  12  LYS A CD  1 
ATOM 86    C CE  . LYS A 1 18  ? -13.768 21.879  -58.462 1.00 37.52 ?  12  LYS A CE  1 
ATOM 87    N NZ  . LYS A 1 18  ? -14.524 21.959  -59.747 1.00 37.52 1  12  LYS A NZ  1 
ATOM 88    N N   . ASP A 1 19  ? -10.458 17.509  -55.014 1.00 37.52 ?  13  ASP A N   1 
ATOM 89    C CA  . ASP A 1 19  ? -10.752 16.413  -54.103 1.00 37.52 ?  13  ASP A CA  1 
ATOM 90    C C   . ASP A 1 19  ? -9.841  16.430  -52.874 1.00 37.52 ?  13  ASP A C   1 
ATOM 91    O O   . ASP A 1 19  ? -10.290 16.171  -51.770 1.00 37.52 ?  13  ASP A O   1 
ATOM 92    C CB  . ASP A 1 19  ? -10.684 15.048  -54.840 1.00 37.52 ?  13  ASP A CB  1 
ATOM 93    C CG  . ASP A 1 19  ? -12.045 14.525  -55.390 1.00 37.52 ?  13  ASP A CG  1 
ATOM 94    O OD1 . ASP A 1 19  ? -13.102 15.142  -55.055 1.00 37.52 ?  13  ASP A OD1 1 
ATOM 95    O OD2 . ASP A 1 19  ? -12.053 13.476  -56.160 1.00 37.52 -1 13  ASP A OD2 1 
ATOM 96    N N   . LEU A 1 20  ? -8.558  16.734  -53.069 1.00 37.52 ?  14  LEU A N   1 
ATOM 97    C CA  . LEU A 1 20  ? -7.577  16.742  -51.995 1.00 37.52 ?  14  LEU A CA  1 
ATOM 98    C C   . LEU A 1 20  ? -7.579  18.005  -51.150 1.00 37.52 ?  14  LEU A C   1 
ATOM 99    O O   . LEU A 1 20  ? -7.186  17.967  -49.990 1.00 37.52 ?  14  LEU A O   1 
ATOM 100   C CB  . LEU A 1 20  ? -6.190  16.625  -52.590 1.00 37.52 ?  14  LEU A CB  1 
ATOM 101   C CG  . LEU A 1 20  ? -5.822  15.276  -53.092 1.00 37.52 ?  14  LEU A CG  1 
ATOM 102   C CD1 . LEU A 1 20  ? -4.597  15.357  -53.960 1.00 37.52 ?  14  LEU A CD1 1 
ATOM 103   C CD2 . LEU A 1 20  ? -5.588  14.315  -51.958 1.00 37.52 ?  14  LEU A CD2 1 
ATOM 104   N N   . GLY A 1 21  ? -7.964  19.128  -51.761 1.00 37.52 ?  15  GLY A N   1 
ATOM 105   C CA  . GLY A 1 21  ? -7.736  20.438  -51.173 1.00 37.52 ?  15  GLY A CA  1 
ATOM 106   C C   . GLY A 1 21  ? -6.283  20.878  -51.319 1.00 37.52 ?  15  GLY A C   1 
ATOM 107   O O   . GLY A 1 21  ? -5.390  20.049  -51.299 1.00 37.52 ?  15  GLY A O   1 
ATOM 108   N N   . GLU A 1 22  ? -6.068  22.187  -51.484 1.00 37.52 ?  16  GLU A N   1 
ATOM 109   C CA  . GLU A 1 22  ? -4.761  22.753  -51.784 1.00 37.52 ?  16  GLU A CA  1 
ATOM 110   C C   . GLU A 1 22  ? -3.621  22.274  -50.887 1.00 37.52 ?  16  GLU A C   1 
ATOM 111   O O   . GLU A 1 22  ? -2.550  21.936  -51.376 1.00 37.52 ?  16  GLU A O   1 
ATOM 112   C CB  . GLU A 1 22  ? -4.852  24.273  -51.684 1.00 37.52 ?  16  GLU A CB  1 
ATOM 113   C CG  . GLU A 1 22  ? -3.605  24.989  -52.135 1.00 37.52 ?  16  GLU A CG  1 
ATOM 114   C CD  . GLU A 1 22  ? -3.748  26.489  -52.136 1.00 37.52 ?  16  GLU A CD  1 
ATOM 115   O OE1 . GLU A 1 22  ? -4.767  26.985  -52.678 1.00 37.52 ?  16  GLU A OE1 1 
ATOM 116   O OE2 . GLU A 1 22  ? -2.827  27.169  -51.617 1.00 37.52 -1 16  GLU A OE2 1 
ATOM 117   N N   . GLU A 1 23  ? -3.836  22.250  -49.573 1.00 37.52 ?  17  GLU A N   1 
ATOM 118   C CA  . GLU A 1 23  ? -2.753  21.922  -48.666 1.00 37.52 ?  17  GLU A CA  1 
ATOM 119   C C   . GLU A 1 23  ? -2.319  20.468  -48.805 1.00 37.52 ?  17  GLU A C   1 
ATOM 120   O O   . GLU A 1 23  ? -1.127  20.227  -48.985 1.00 37.52 ?  17  GLU A O   1 
ATOM 121   C CB  . GLU A 1 23  ? -3.104  22.307  -47.229 1.00 37.52 ?  17  GLU A CB  1 
ATOM 122   C CG  . GLU A 1 23  ? -3.213  23.822  -47.041 1.00 37.52 ?  17  GLU A CG  1 
ATOM 123   C CD  . GLU A 1 23  ? -2.111  24.666  -47.690 1.00 37.52 ?  17  GLU A CD  1 
ATOM 124   O OE1 . GLU A 1 23  ? -0.916  24.322  -47.505 1.00 37.52 ?  17  GLU A OE1 1 
ATOM 125   O OE2 . GLU A 1 23  ? -2.436  25.660  -48.391 1.00 37.52 -1 17  GLU A OE2 1 
ATOM 126   N N   . ASN A 1 24  ? -3.272  19.520  -48.771 1.00 37.52 ?  18  ASN A N   1 
ATOM 127   C CA  . ASN A 1 24  ? -2.970  18.107  -48.978 1.00 37.52 ?  18  ASN A CA  1 
ATOM 128   C C   . ASN A 1 24  ? -2.340  17.824  -50.342 1.00 37.52 ?  18  ASN A C   1 
ATOM 129   O O   . ASN A 1 24  ? -1.458  16.983  -50.468 1.00 37.52 ?  18  ASN A O   1 
ATOM 130   C CB  . ASN A 1 24  ? -4.224  17.245  -48.849 1.00 37.52 ?  18  ASN A CB  1 
ATOM 131   C CG  . ASN A 1 24  ? -4.800  17.194  -47.486 1.00 37.52 ?  18  ASN A CG  1 
ATOM 132   O OD1 . ASN A 1 24  ? -5.913  17.621  -47.249 1.00 37.52 ?  18  ASN A OD1 1 
ATOM 133   N ND2 . ASN A 1 24  ? -4.055  16.661  -46.568 1.00 37.52 ?  18  ASN A ND2 1 
ATOM 134   N N   . PHE A 1 25  ? -2.824  18.524  -51.367 1.00 37.52 ?  19  PHE A N   1 
ATOM 135   C CA  . PHE A 1 25  ? -2.237  18.438  -52.689 1.00 37.52 ?  19  PHE A CA  1 
ATOM 136   C C   . PHE A 1 25  ? -0.756  18.773  -52.594 1.00 37.52 ?  19  PHE A C   1 
ATOM 137   O O   . PHE A 1 25  ? 0.062   17.924  -52.916 1.00 37.52 ?  19  PHE A O   1 
ATOM 138   C CB  . PHE A 1 25  ? -2.973  19.352  -53.653 1.00 37.52 ?  19  PHE A CB  1 
ATOM 139   C CG  . PHE A 1 25  ? -2.554  19.297  -55.100 1.00 37.52 ?  19  PHE A CG  1 
ATOM 140   C CD1 . PHE A 1 25  ? -1.485  20.038  -55.553 1.00 37.52 ?  19  PHE A CD1 1 
ATOM 141   C CD2 . PHE A 1 25  ? -3.256  18.537  -56.014 1.00 37.52 ?  19  PHE A CD2 1 
ATOM 142   C CE1 . PHE A 1 25  ? -1.123  20.022  -56.888 1.00 37.52 ?  19  PHE A CE1 1 
ATOM 143   C CE2 . PHE A 1 25  ? -2.882  18.522  -57.349 1.00 37.52 ?  19  PHE A CE2 1 
ATOM 144   C CZ  . PHE A 1 25  ? -1.819  19.278  -57.778 1.00 37.52 ?  19  PHE A CZ  1 
ATOM 145   N N   . LYS A 1 26  ? -0.441  19.980  -52.092 1.00 37.52 ?  20  LYS A N   1 
ATOM 146   C CA  . LYS A 1 26  ? 0.925   20.486  -51.993 1.00 37.52 ?  20  LYS A CA  1 
ATOM 147   C C   . LYS A 1 26  ? 1.862   19.545  -51.243 1.00 37.52 ?  20  LYS A C   1 
ATOM 148   O O   . LYS A 1 26  ? 3.000   19.338  -51.661 1.00 37.52 ?  20  LYS A O   1 
ATOM 149   C CB  . LYS A 1 26  ? 0.953   21.858  -51.320 1.00 37.52 ?  20  LYS A CB  1 
ATOM 150   C CG  . LYS A 1 26  ? 0.678   23.028  -52.256 1.00 37.52 ?  20  LYS A CG  1 
ATOM 151   C CD  . LYS A 1 26  ? 0.242   24.307  -51.495 1.00 37.52 ?  20  LYS A CD  1 
ATOM 152   C CE  . LYS A 1 26  ? 1.380   24.974  -50.737 1.00 37.52 ?  20  LYS A CE  1 
ATOM 153   N NZ  . LYS A 1 26  ? 0.965   26.247  -50.076 1.00 37.52 1  20  LYS A NZ  1 
ATOM 154   N N   . ALA A 1 27  ? 1.365   18.986  -50.137 1.00 37.52 ?  21  ALA A N   1 
ATOM 155   C CA  . ALA A 1 27  ? 2.116   18.020  -49.354 1.00 37.52 ?  21  ALA A CA  1 
ATOM 156   C C   . ALA A 1 27  ? 2.451   16.770  -50.162 1.00 37.52 ?  21  ALA A C   1 
ATOM 157   O O   . ALA A 1 27  ? 3.584   16.296  -50.144 1.00 37.52 ?  21  ALA A O   1 
ATOM 158   C CB  . ALA A 1 27  ? 1.332   17.637  -48.122 1.00 37.52 ?  21  ALA A CB  1 
ATOM 159   N N   . LEU A 1 28  ? 1.446   16.235  -50.866 1.00 37.52 ?  22  LEU A N   1 
ATOM 160   C CA  . LEU A 1 28  ? 1.624   15.016  -51.632 1.00 37.52 ?  22  LEU A CA  1 
ATOM 161   C C   . LEU A 1 28  ? 2.563   15.228  -52.809 1.00 37.52 ?  22  LEU A C   1 
ATOM 162   O O   . LEU A 1 28  ? 3.420   14.394  -53.057 1.00 37.52 ?  22  LEU A O   1 
ATOM 163   C CB  . LEU A 1 28  ? 0.290   14.514  -52.097 1.00 37.52 ?  22  LEU A CB  1 
ATOM 164   C CG  . LEU A 1 28  ? -0.571  13.975  -50.971 1.00 37.52 ?  22  LEU A CG  1 
ATOM 165   C CD1 . LEU A 1 28  ? -1.978  13.783  -51.420 1.00 37.52 ?  22  LEU A CD1 1 
ATOM 166   C CD2 . LEU A 1 28  ? -0.016  12.652  -50.425 1.00 37.52 ?  22  LEU A CD2 1 
ATOM 167   N N   . VAL A 1 29  ? 2.409   16.355  -53.509 1.00 37.52 ?  23  VAL A N   1 
ATOM 168   C CA  . VAL A 1 29  ? 3.280   16.697  -54.623 1.00 37.52 ?  23  VAL A CA  1 
ATOM 169   C C   . VAL A 1 29  ? 4.730   16.717  -54.155 1.00 37.52 ?  23  VAL A C   1 
ATOM 170   O O   . VAL A 1 29  ? 5.596   16.140  -54.803 1.00 37.52 ?  23  VAL A O   1 
ATOM 171   C CB  . VAL A 1 29  ? 2.926   18.046  -55.280 1.00 37.52 ?  23  VAL A CB  1 
ATOM 172   C CG1 . VAL A 1 29  ? 3.775   18.289  -56.514 1.00 37.52 ?  23  VAL A CG1 1 
ATOM 173   C CG2 . VAL A 1 29  ? 1.454   18.138  -55.625 1.00 37.52 ?  23  VAL A CG2 1 
ATOM 174   N N   . LEU A 1 30  ? 4.976   17.404  -53.034 1.00 37.52 ?  24  LEU A N   1 
ATOM 175   C CA  . LEU A 1 30  ? 6.299   17.482  -52.443 1.00 37.52 ?  24  LEU A CA  1 
ATOM 176   C C   . LEU A 1 30  ? 6.836   16.081  -52.181 1.00 37.52 ?  24  LEU A C   1 
ATOM 177   O O   . LEU A 1 30  ? 7.967   15.782  -52.535 1.00 37.52 ?  24  LEU A O   1 
ATOM 178   C CB  . LEU A 1 30  ? 6.202   18.270  -51.137 1.00 37.52 ?  24  LEU A CB  1 
ATOM 179   C CG  . LEU A 1 30  ? 7.450   18.655  -50.370 1.00 37.52 ?  24  LEU A CG  1 
ATOM 180   C CD1 . LEU A 1 30  ? 7.126   18.731  -48.923 1.00 37.52 ?  24  LEU A CD1 1 
ATOM 181   C CD2 . LEU A 1 30  ? 8.593   17.719  -50.553 1.00 37.52 ?  24  LEU A CD2 1 
ATOM 182   N N   . ILE A 1 31  ? 6.023   15.225  -51.554 1.00 37.52 ?  25  ILE A N   1 
ATOM 183   C CA  . ILE A 1 31  ? 6.491   13.905  -51.171 1.00 37.52 ?  25  ILE A CA  1 
ATOM 184   C C   . ILE A 1 31  ? 6.891   13.162  -52.435 1.00 37.52 ?  25  ILE A C   1 
ATOM 185   O O   . ILE A 1 31  ? 7.987   12.631  -52.499 1.00 37.52 ?  25  ILE A O   1 
ATOM 186   C CB  . ILE A 1 31  ? 5.470   13.124  -50.349 1.00 37.52 ?  25  ILE A CB  1 
ATOM 187   C CG1 . ILE A 1 31  ? 5.092   13.870  -49.068 1.00 37.52 ?  25  ILE A CG1 1 
ATOM 188   C CG2 . ILE A 1 31  ? 5.999   11.752  -50.030 1.00 37.52 ?  25  ILE A CG2 1 
ATOM 189   C CD1 . ILE A 1 31  ? 3.852   13.503  -48.502 1.00 37.52 ?  25  ILE A CD1 1 
ATOM 190   N N   . ALA A 1 32  ? 6.005   13.182  -53.438 1.00 37.52 ?  26  ALA A N   1 
ATOM 191   C CA  . ALA A 1 32  ? 6.206   12.524  -54.720 1.00 37.52 ?  26  ALA A CA  1 
ATOM 192   C C   . ALA A 1 32  ? 7.531   12.873  -55.384 1.00 37.52 ?  26  ALA A C   1 
ATOM 193   O O   . ALA A 1 32  ? 8.271   11.979  -55.791 1.00 37.52 ?  26  ALA A O   1 
ATOM 194   C CB  . ALA A 1 32  ? 5.090   12.895  -55.650 1.00 37.52 ?  26  ALA A CB  1 
ATOM 195   N N   . PHE A 1 33  ? 7.798   14.182  -55.503 1.00 37.52 ?  27  PHE A N   1 
ATOM 196   C CA  . PHE A 1 33  ? 9.049   14.675  -56.059 1.00 37.52 ?  27  PHE A CA  1 
ATOM 197   C C   . PHE A 1 33  ? 10.233  14.321  -55.164 1.00 37.52 ?  27  PHE A C   1 
ATOM 198   O O   . PHE A 1 33  ? 11.274  13.900  -55.650 1.00 37.52 ?  27  PHE A O   1 
ATOM 199   C CB  . PHE A 1 33  ? 9.014   16.197  -56.254 1.00 37.52 ?  27  PHE A CB  1 
ATOM 200   C CG  . PHE A 1 33  ? 8.275   16.686  -57.464 1.00 37.52 ?  27  PHE A CG  1 
ATOM 201   C CD1 . PHE A 1 33  ? 8.707   16.365  -58.736 1.00 37.52 ?  27  PHE A CD1 1 
ATOM 202   C CD2 . PHE A 1 33  ? 7.155   17.476  -57.335 1.00 37.52 ?  27  PHE A CD2 1 
ATOM 203   C CE1 . PHE A 1 33  ? 8.025   16.817  -59.850 1.00 37.52 ?  27  PHE A CE1 1 
ATOM 204   C CE2 . PHE A 1 33  ? 6.485   17.938  -58.453 1.00 37.52 ?  27  PHE A CE2 1 
ATOM 205   C CZ  . PHE A 1 33  ? 6.922   17.603  -59.699 1.00 37.52 ?  27  PHE A CZ  1 
ATOM 206   N N   . ALA A 1 34  ? 10.069  14.493  -53.852 1.00 37.52 ?  28  ALA A N   1 
ATOM 207   C CA  . ALA A 1 34  ? 11.131  14.180  -52.915 1.00 37.52 ?  28  ALA A CA  1 
ATOM 208   C C   . ALA A 1 34  ? 11.600  12.739  -53.100 1.00 37.52 ?  28  ALA A C   1 
ATOM 209   O O   . ALA A 1 34  ? 12.784  12.445  -52.996 1.00 37.52 ?  28  ALA A O   1 
ATOM 210   C CB  . ALA A 1 34  ? 10.656  14.417  -51.495 1.00 37.52 ?  28  ALA A CB  1 
ATOM 211   N N   . GLN A 1 35  ? 10.657  11.844  -53.400 1.00 37.52 ?  29  GLN A N   1 
ATOM 212   C CA  . GLN A 1 35  ? 10.950  10.430  -53.531 1.00 37.52 ?  29  GLN A CA  1 
ATOM 213   C C   . GLN A 1 35  ? 11.690  10.085  -54.818 1.00 37.52 ?  29  GLN A C   1 
ATOM 214   O O   . GLN A 1 35  ? 12.554  9.222   -54.794 1.00 37.52 ?  29  GLN A O   1 
ATOM 215   C CB  . GLN A 1 35  ? 9.665   9.625   -53.465 1.00 37.52 ?  29  GLN A CB  1 
ATOM 216   C CG  . GLN A 1 35  ? 8.958   9.706   -52.119 1.00 37.52 ?  29  GLN A CG  1 
ATOM 217   C CD  . GLN A 1 35  ? 7.674   8.895   -52.130 1.00 37.52 ?  29  GLN A CD  1 
ATOM 218   O OE1 . GLN A 1 35  ? 6.931   8.855   -53.136 1.00 37.52 ?  29  GLN A OE1 1 
ATOM 219   N NE2 . GLN A 1 35  ? 7.402   8.216   -51.018 1.00 37.52 ?  29  GLN A NE2 1 
ATOM 220   N N   . TYR A 1 36  ? 11.349  10.729  -55.940 1.00 37.52 ?  30  TYR A N   1 
ATOM 221   C CA  . TYR A 1 36  ? 12.073  10.485  -57.182 1.00 37.52 ?  30  TYR A CA  1 
ATOM 222   C C   . TYR A 1 36  ? 13.396  11.253  -57.210 1.00 37.52 ?  30  TYR A C   1 
ATOM 223   O O   . TYR A 1 36  ? 14.471  10.667  -57.317 1.00 37.52 ?  30  TYR A O   1 
ATOM 224   C CB  . TYR A 1 36  ? 11.232  10.859  -58.399 1.00 37.52 ?  30  TYR A CB  1 
ATOM 225   C CG  . TYR A 1 36  ? 10.079  9.918   -58.694 1.00 37.52 ?  30  TYR A CG  1 
ATOM 226   C CD1 . TYR A 1 36  ? 9.249   9.457   -57.681 1.00 37.52 ?  30  TYR A CD1 1 
ATOM 227   C CD2 . TYR A 1 36  ? 9.784   9.538   -59.994 1.00 37.52 ?  30  TYR A CD2 1 
ATOM 228   C CE1 . TYR A 1 36  ? 8.167   8.623   -57.954 1.00 37.52 ?  30  TYR A CE1 1 
ATOM 229   C CE2 . TYR A 1 36  ? 8.709   8.707   -60.280 1.00 37.52 ?  30  TYR A CE2 1 
ATOM 230   C CZ  . TYR A 1 36  ? 7.902   8.249   -59.258 1.00 37.52 ?  30  TYR A CZ  1 
ATOM 231   O OH  . TYR A 1 36  ? 6.839   7.428   -59.548 1.00 37.52 ?  30  TYR A OH  1 
ATOM 232   N N   . LEU A 1 37  ? 13.307  12.580  -57.102 1.00 37.52 ?  31  LEU A N   1 
ATOM 233   C CA  . LEU A 1 37  ? 14.475  13.449  -57.118 1.00 37.52 ?  31  LEU A CA  1 
ATOM 234   C C   . LEU A 1 37  ? 15.061  13.618  -55.714 1.00 37.52 ?  31  LEU A C   1 
ATOM 235   O O   . LEU A 1 37  ? 15.024  14.709  -55.149 1.00 37.52 ?  31  LEU A O   1 
ATOM 236   C CB  . LEU A 1 37  ? 14.094  14.813  -57.722 1.00 37.52 ?  31  LEU A CB  1 
ATOM 237   C CG  . LEU A 1 37  ? 13.446  14.736  -59.108 1.00 37.52 ?  31  LEU A CG  1 
ATOM 238   C CD1 . LEU A 1 37  ? 13.085  16.102  -59.628 1.00 37.52 ?  31  LEU A CD1 1 
ATOM 239   C CD2 . LEU A 1 37  ? 14.355  14.000  -60.074 1.00 37.52 ?  31  LEU A CD2 1 
ATOM 240   N N   . GLN A 1 38  ? 15.664  12.530  -55.205 1.00 37.52 ?  32  GLN A N   1 
ATOM 241   C CA  . GLN A 1 38  ? 16.078  12.398  -53.814 1.00 37.52 ?  32  GLN A CA  1 
ATOM 242   C C   . GLN A 1 38  ? 17.253  13.304  -53.462 1.00 37.52 ?  32  GLN A C   1 
ATOM 243   O O   . GLN A 1 38  ? 17.375  13.767  -52.330 1.00 37.52 ?  32  GLN A O   1 
ATOM 244   C CB  . GLN A 1 38  ? 16.445  10.934  -53.517 1.00 37.52 ?  32  GLN A CB  1 
ATOM 245   C CG  . GLN A 1 38  ? 15.347  9.993   -53.942 1.00 37.52 ?  32  GLN A CG  1 
ATOM 246   C CD  . GLN A 1 38  ? 15.567  8.565   -53.512 1.00 37.52 ?  32  GLN A CD  1 
ATOM 247   O OE1 . GLN A 1 38  ? 15.342  8.168   -52.367 1.00 37.52 ?  32  GLN A OE1 1 
ATOM 248   N NE2 . GLN A 1 38  ? 15.954  7.739   -54.433 1.00 37.52 ?  32  GLN A NE2 1 
ATOM 249   N N   . GLN A 1 39  ? 18.111  13.559  -54.451 1.00 37.52 ?  33  GLN A N   1 
ATOM 250   C CA  . GLN A 1 39  ? 19.303  14.358  -54.253 1.00 37.52 ?  33  GLN A CA  1 
ATOM 251   C C   . GLN A 1 39  ? 19.118  15.762  -54.821 1.00 37.52 ?  33  GLN A C   1 
ATOM 252   O O   . GLN A 1 39  ? 20.005  16.262  -55.502 1.00 37.52 ?  33  GLN A O   1 
ATOM 253   C CB  . GLN A 1 39  ? 20.503  13.661  -54.910 1.00 37.52 ?  33  GLN A CB  1 
ATOM 254   C CG  . GLN A 1 39  ? 20.602  12.169  -54.579 1.00 37.52 ?  33  GLN A CG  1 
ATOM 255   C CD  . GLN A 1 39  ? 21.507  11.470  -55.541 1.00 37.52 ?  33  GLN A CD  1 
ATOM 256   O OE1 . GLN A 1 39  ? 22.675  11.840  -55.699 1.00 37.52 ?  33  GLN A OE1 1 
ATOM 257   N NE2 . GLN A 1 39  ? 20.996  10.461  -56.219 1.00 37.52 ?  33  GLN A NE2 1 
ATOM 258   N N   . CYS A 1 40  ? 17.969  16.391  -54.548 1.00 37.52 ?  34  CYS A N   1 
ATOM 259   C CA  . CYS A 1 40  ? 17.781  17.801  -54.842 1.00 37.52 ?  34  CYS A CA  1 
ATOM 260   C C   . CYS A 1 40  ? 17.478  18.539  -53.542 1.00 37.52 ?  34  CYS A C   1 
ATOM 261   O O   . CYS A 1 40  ? 16.790  18.009  -52.675 1.00 37.52 ?  34  CYS A O   1 
ATOM 262   C CB  . CYS A 1 40  ? 16.680  18.015  -55.876 1.00 37.52 ?  34  CYS A CB  1 
ATOM 263   S SG  . CYS A 1 40  ? 17.159  17.625  -57.584 1.00 37.52 ?  34  CYS A SG  1 
ATOM 264   N N   . PRO A 1 41  ? 17.956  19.792  -53.379 1.00 37.52 ?  35  PRO A N   1 
ATOM 265   C CA  . PRO A 1 41  ? 17.761  20.541  -52.135 1.00 37.52 ?  35  PRO A CA  1 
ATOM 266   C C   . PRO A 1 41  ? 16.313  20.923  -51.859 1.00 37.52 ?  35  PRO A C   1 
ATOM 267   O O   . PRO A 1 41  ? 15.494  20.966  -52.769 1.00 37.52 ?  35  PRO A O   1 
ATOM 268   C CB  . PRO A 1 41  ? 18.626  21.790  -52.321 1.00 37.52 ?  35  PRO A CB  1 
ATOM 269   C CG  . PRO A 1 41  ? 18.766  21.947  -53.785 1.00 37.52 ?  35  PRO A CG  1 
ATOM 270   C CD  . PRO A 1 41  ? 18.701  20.557  -54.388 1.00 37.52 ?  35  PRO A CD  1 
ATOM 271   N N   . PHE A 1 42  ? 16.031  21.218  -50.589 1.00 37.52 ?  36  PHE A N   1 
ATOM 272   C CA  . PHE A 1 42  ? 14.684  21.526  -50.148 1.00 37.52 ?  36  PHE A CA  1 
ATOM 273   C C   . PHE A 1 42  ? 14.062  22.668  -50.947 1.00 37.52 ?  36  PHE A C   1 
ATOM 274   O O   . PHE A 1 42  ? 12.907  22.598  -51.368 1.00 37.52 ?  36  PHE A O   1 
ATOM 275   C CB  . PHE A 1 42  ? 14.677  21.908  -48.662 1.00 37.52 ?  36  PHE A CB  1 
ATOM 276   C CG  . PHE A 1 42  ? 13.279  22.135  -48.156 1.00 37.52 ?  36  PHE A CG  1 
ATOM 277   C CD1 . PHE A 1 42  ? 12.465  21.070  -47.825 1.00 37.52 ?  36  PHE A CD1 1 
ATOM 278   C CD2 . PHE A 1 42  ? 12.753  23.412  -48.077 1.00 37.52 ?  36  PHE A CD2 1 
ATOM 279   C CE1 . PHE A 1 42  ? 11.158  21.279  -47.400 1.00 37.52 ?  36  PHE A CE1 1 
ATOM 280   C CE2 . PHE A 1 42  ? 11.447  23.621  -47.637 1.00 37.52 ?  36  PHE A CE2 1 
ATOM 281   C CZ  . PHE A 1 42  ? 10.655  22.552  -47.307 1.00 37.52 ?  36  PHE A CZ  1 
ATOM 282   N N   . GLU A 1 43  ? 14.858  23.720  -51.151 1.00 37.52 ?  37  GLU A N   1 
ATOM 283   C CA  . GLU A 1 43  ? 14.378  24.958  -51.743 1.00 37.52 ?  37  GLU A CA  1 
ATOM 284   C C   . GLU A 1 43  ? 13.971  24.743  -53.199 1.00 37.52 ?  37  GLU A C   1 
ATOM 285   O O   . GLU A 1 43  ? 13.126  25.470  -53.710 1.00 37.52 ?  37  GLU A O   1 
ATOM 286   C CB  . GLU A 1 43  ? 15.447  26.077  -51.644 1.00 37.52 ?  37  GLU A CB  1 
ATOM 287   C CG  . GLU A 1 43  ? 15.932  26.335  -50.225 1.00 37.52 ?  37  GLU A CG  1 
ATOM 288   C CD  . GLU A 1 43  ? 17.003  25.376  -49.727 1.00 37.52 ?  37  GLU A CD  1 
ATOM 289   O OE1 . GLU A 1 43  ? 17.760  24.818  -50.559 1.00 37.52 ?  37  GLU A OE1 1 
ATOM 290   O OE2 . GLU A 1 43  ? 17.068  25.164  -48.495 1.00 37.52 -1 37  GLU A OE2 1 
ATOM 291   N N   . ASP A 1 44  ? 14.565  23.741  -53.860 1.00 37.52 ?  38  ASP A N   1 
ATOM 292   C CA  . ASP A 1 44  ? 14.218  23.434  -55.237 1.00 37.52 ?  38  ASP A CA  1 
ATOM 293   C C   . ASP A 1 44  ? 12.894  22.679  -55.315 1.00 37.52 ?  38  ASP A C   1 
ATOM 294   O O   . ASP A 1 44  ? 12.046  23.020  -56.132 1.00 37.52 ?  38  ASP A O   1 
ATOM 295   C CB  . ASP A 1 44  ? 15.380  22.721  -55.930 1.00 37.52 ?  38  ASP A CB  1 
ATOM 296   C CG  . ASP A 1 44  ? 16.557  23.690  -56.248 1.00 37.52 ?  38  ASP A CG  1 
ATOM 297   O OD1 . ASP A 1 44  ? 16.353  24.937  -56.193 1.00 37.52 ?  38  ASP A OD1 1 
ATOM 298   O OD2 . ASP A 1 44  ? 17.677  23.207  -56.536 1.00 37.52 -1 38  ASP A OD2 1 
ATOM 299   N N   . HIS A 1 45  ? 12.700  21.683  -54.445 1.00 37.52 ?  39  HIS A N   1 
ATOM 300   C CA  . HIS A 1 45  ? 11.429  20.981  -54.382 1.00 37.52 ?  39  HIS A CA  1 
ATOM 301   C C   . HIS A 1 45  ? 10.275  21.930  -54.097 1.00 37.52 ?  39  HIS A C   1 
ATOM 302   O O   . HIS A 1 45  ? 9.211   21.769  -54.675 1.00 37.52 ?  39  HIS A O   1 
ATOM 303   C CB  . HIS A 1 45  ? 11.443  19.902  -53.321 1.00 37.52 ?  39  HIS A CB  1 
ATOM 304   C CG  . HIS A 1 45  ? 12.230  18.704  -53.732 1.00 37.52 ?  39  HIS A CG  1 
ATOM 305   N ND1 . HIS A 1 45  ? 11.728  17.808  -54.611 1.00 37.52 ?  39  HIS A ND1 1 
ATOM 306   C CD2 . HIS A 1 45  ? 13.462  18.313  -53.362 1.00 37.52 ?  39  HIS A CD2 1 
ATOM 307   C CE1 . HIS A 1 45  ? 12.657  16.881  -54.762 1.00 37.52 ?  39  HIS A CE1 1 
ATOM 308   N NE2 . HIS A 1 45  ? 13.721  17.153  -54.021 1.00 37.52 ?  39  HIS A NE2 1 
ATOM 309   N N   . VAL A 1 46  ? 10.478  22.901  -53.202 1.00 37.52 ?  40  VAL A N   1 
ATOM 310   C CA  . VAL A 1 46  ? 9.410   23.823  -52.862 1.00 37.52 ?  40  VAL A CA  1 
ATOM 311   C C   . VAL A 1 46  ? 8.986   24.556  -54.126 1.00 37.52 ?  40  VAL A C   1 
ATOM 312   O O   . VAL A 1 46  ? 7.802   24.763  -54.349 1.00 37.52 ?  40  VAL A O   1 
ATOM 313   C CB  . VAL A 1 46  ? 9.777   24.822  -51.758 1.00 37.52 ?  40  VAL A CB  1 
ATOM 314   C CG1 . VAL A 1 46  ? 8.670   25.863  -51.570 1.00 37.52 ?  40  VAL A CG1 1 
ATOM 315   C CG2 . VAL A 1 46  ? 10.074  24.108  -50.456 1.00 37.52 ?  40  VAL A CG2 1 
ATOM 316   N N   . LYS A 1 47  ? 9.959   24.926  -54.956 1.00 37.52 ?  41  LYS A N   1 
ATOM 317   C CA  . LYS A 1 47  ? 9.671   25.705  -56.147 1.00 37.52 ?  41  LYS A CA  1 
ATOM 318   C C   . LYS A 1 47  ? 8.943   24.842  -57.177 1.00 37.52 ?  41  LYS A C   1 
ATOM 319   O O   . LYS A 1 47  ? 8.000   25.308  -57.805 1.00 37.52 ?  41  LYS A O   1 
ATOM 320   C CB  . LYS A 1 47  ? 10.955  26.329  -56.734 1.00 37.52 ?  41  LYS A CB  1 
ATOM 321   C CG  . LYS A 1 47  ? 11.549  27.533  -55.942 1.00 37.52 ?  41  LYS A CG  1 
ATOM 322   C CD  . LYS A 1 47  ? 13.118  27.595  -56.052 1.00 37.52 ?  41  LYS A CD  1 
ATOM 323   C CE  . LYS A 1 47  ? 13.821  28.653  -55.214 1.00 37.52 ?  41  LYS A CE  1 
ATOM 324   N NZ  . LYS A 1 47  ? 13.999  29.942  -55.944 1.00 37.52 1  41  LYS A NZ  1 
ATOM 325   N N   . LEU A 1 48  ? 9.360   23.580  -57.335 1.00 37.52 ?  42  LEU A N   1 
ATOM 326   C CA  . LEU A 1 48  ? 8.650   22.638  -58.189 1.00 37.52 ?  42  LEU A CA  1 
ATOM 327   C C   . LEU A 1 48  ? 7.186   22.498  -57.775 1.00 37.52 ?  42  LEU A C   1 
ATOM 328   O O   . LEU A 1 48  ? 6.287   22.575  -58.616 1.00 37.52 ?  42  LEU A O   1 
ATOM 329   C CB  . LEU A 1 48  ? 9.292   21.255  -58.166 1.00 37.52 ?  42  LEU A CB  1 
ATOM 330   C CG  . LEU A 1 48  ? 10.506  21.071  -59.019 1.00 37.52 ?  42  LEU A CG  1 
ATOM 331   C CD1 . LEU A 1 48  ? 10.897  19.634  -59.052 1.00 37.52 ?  42  LEU A CD1 1 
ATOM 332   C CD2 . LEU A 1 48  ? 10.279  21.576  -60.400 1.00 37.52 ?  42  LEU A CD2 1 
ATOM 333   N N   . VAL A 1 49  ? 6.955   22.309  -56.471 1.00 37.52 ?  43  VAL A N   1 
ATOM 334   C CA  . VAL A 1 49  ? 5.611   22.185  -55.938 1.00 37.52 ?  43  VAL A CA  1 
ATOM 335   C C   . VAL A 1 49  ? 4.798   23.441  -56.231 1.00 37.52 ?  43  VAL A C   1 
ATOM 336   O O   . VAL A 1 49  ? 3.653   23.330  -56.642 1.00 37.52 ?  43  VAL A O   1 
ATOM 337   C CB  . VAL A 1 49  ? 5.587   21.857  -54.436 1.00 37.52 ?  43  VAL A CB  1 
ATOM 338   C CG1 . VAL A 1 49  ? 4.178   21.983  -53.869 1.00 37.52 ?  43  VAL A CG1 1 
ATOM 339   C CG2 . VAL A 1 49  ? 6.141   20.468  -54.160 1.00 37.52 ?  43  VAL A CG2 1 
ATOM 340   N N   . ASN A 1 50  ? 5.375   24.625  -56.020 1.00 37.52 ?  44  ASN A N   1 
ATOM 341   C CA  . ASN A 1 50  ? 4.651   25.866  -56.244 1.00 37.52 ?  44  ASN A CA  1 
ATOM 342   C C   . ASN A 1 50  ? 4.290   26.072  -57.715 1.00 37.52 ?  44  ASN A C   1 
ATOM 343   O O   . ASN A 1 50  ? 3.234   26.615  -58.023 1.00 37.52 ?  44  ASN A O   1 
ATOM 344   C CB  . ASN A 1 50  ? 5.444   27.057  -55.713 1.00 37.52 ?  44  ASN A CB  1 
ATOM 345   C CG  . ASN A 1 50  ? 5.505   27.107  -54.205 1.00 37.52 ?  44  ASN A CG  1 
ATOM 346   O OD1 . ASN A 1 50  ? 6.578   27.101  -53.594 1.00 37.52 ?  44  ASN A OD1 1 
ATOM 347   N ND2 . ASN A 1 50  ? 4.346   27.152  -53.565 1.00 37.52 ?  44  ASN A ND2 1 
ATOM 348   N N   . GLU A 1 51  ? 5.164   25.619  -58.622 1.00 37.52 ?  45  GLU A N   1 
ATOM 349   C CA  . GLU A 1 51  ? 4.865   25.619  -60.049 1.00 37.52 ?  45  GLU A CA  1 
ATOM 350   C C   . GLU A 1 51  ? 3.648   24.759  -60.339 1.00 37.52 ?  45  GLU A C   1 
ATOM 351   O O   . GLU A 1 51  ? 2.716   25.204  -61.002 1.00 37.52 ?  45  GLU A O   1 
ATOM 352   C CB  . GLU A 1 51  ? 6.011   25.081  -60.911 1.00 37.52 ?  45  GLU A CB  1 
ATOM 353   C CG  . GLU A 1 51  ? 7.124   26.082  -61.132 1.00 37.52 ?  45  GLU A CG  1 
ATOM 354   C CD  . GLU A 1 51  ? 8.176   25.682  -62.145 1.00 37.52 ?  45  GLU A CD  1 
ATOM 355   O OE1 . GLU A 1 51  ? 8.068   24.577  -62.727 1.00 37.52 ?  45  GLU A OE1 1 
ATOM 356   O OE2 . GLU A 1 51  ? 9.113   26.490  -62.350 1.00 37.52 -1 45  GLU A OE2 1 
ATOM 357   N N   . VAL A 1 52  ? 3.692   23.521  -59.843 1.00 37.52 ?  46  VAL A N   1 
ATOM 358   C CA  . VAL A 1 52  ? 2.596   22.582  -60.029 1.00 37.52 ?  46  VAL A CA  1 
ATOM 359   C C   . VAL A 1 52  ? 1.311   23.150  -59.429 1.00 37.52 ?  46  VAL A C   1 
ATOM 360   O O   . VAL A 1 52  ? 0.321   23.292  -60.127 1.00 37.52 ?  46  VAL A O   1 
ATOM 361   C CB  . VAL A 1 52  ? 2.979   21.187  -59.472 1.00 37.52 ?  46  VAL A CB  1 
ATOM 362   C CG1 . VAL A 1 52  ? 1.771   20.370  -59.087 1.00 37.52 ?  46  VAL A CG1 1 
ATOM 363   C CG2 . VAL A 1 52  ? 3.846   20.443  -60.460 1.00 37.52 ?  46  VAL A CG2 1 
ATOM 364   N N   . THR A 1 53  ? 1.337   23.496  -58.142 1.00 37.52 ?  47  THR A N   1 
ATOM 365   C CA  . THR A 1 53  ? 0.205   24.123  -57.480 1.00 37.52 ?  47  THR A CA  1 
ATOM 366   C C   . THR A 1 53  ? -0.414  25.294  -58.245 1.00 37.52 ?  47  THR A C   1 
ATOM 367   O O   . THR A 1 53  ? -1.628  25.341  -58.398 1.00 37.52 ?  47  THR A O   1 
ATOM 368   C CB  . THR A 1 53  ? 0.654   24.556  -56.091 1.00 37.52 ?  47  THR A CB  1 
ATOM 369   O OG1 . THR A 1 53  ? 1.187   23.401  -55.453 1.00 37.52 ?  47  THR A OG1 1 
ATOM 370   C CG2 . THR A 1 53  ? -0.460  25.176  -55.272 1.00 37.52 ?  47  THR A CG2 1 
ATOM 371   N N   . GLU A 1 54  ? 0.412   26.237  -58.721 1.00 37.52 ?  48  GLU A N   1 
ATOM 372   C CA  . GLU A 1 54  ? -0.099  27.388  -59.446 1.00 37.52 ?  48  GLU A CA  1 
ATOM 373   C C   . GLU A 1 54  ? -0.767  26.993  -60.760 1.00 37.52 ?  48  GLU A C   1 
ATOM 374   O O   . GLU A 1 54  ? -1.787  27.571  -61.130 1.00 37.52 ?  48  GLU A O   1 
ATOM 375   C CB  . GLU A 1 54  ? 1.013   28.399  -59.696 1.00 37.52 ?  48  GLU A CB  1 
ATOM 376   C CG  . GLU A 1 54  ? 1.526   29.037  -58.408 1.00 37.52 ?  48  GLU A CG  1 
ATOM 377   C CD  . GLU A 1 54  ? 0.519   29.802  -57.552 1.00 37.52 ?  48  GLU A CD  1 
ATOM 378   O OE1 . GLU A 1 54  ? 0.054   30.862  -58.029 1.00 37.52 ?  48  GLU A OE1 1 
ATOM 379   O OE2 . GLU A 1 54  ? 0.216   29.376  -56.406 1.00 37.52 -1 48  GLU A OE2 1 
ATOM 380   N N   . PHE A 1 55  ? -0.186  26.005  -61.453 1.00 37.52 ?  49  PHE A N   1 
ATOM 381   C CA  . PHE A 1 55  ? -0.808  25.399  -62.624 1.00 37.52 ?  49  PHE A CA  1 
ATOM 382   C C   . PHE A 1 55  ? -2.143  24.728  -62.306 1.00 37.52 ?  49  PHE A C   1 
ATOM 383   O O   . PHE A 1 55  ? -3.147  24.971  -62.969 1.00 37.52 ?  49  PHE A O   1 
ATOM 384   C CB  . PHE A 1 55  ? 0.109   24.335  -63.235 1.00 37.52 ?  49  PHE A CB  1 
ATOM 385   C CG  . PHE A 1 55  ? -0.490  23.663  -64.437 1.00 37.52 ?  49  PHE A CG  1 
ATOM 386   C CD1 . PHE A 1 55  ? -0.624  24.339  -65.630 1.00 37.52 ?  49  PHE A CD1 1 
ATOM 387   C CD2 . PHE A 1 55  ? -0.941  22.370  -64.365 1.00 37.52 ?  49  PHE A CD2 1 
ATOM 388   C CE1 . PHE A 1 55  ? -1.183  23.732  -66.725 1.00 37.52 ?  49  PHE A CE1 1 
ATOM 389   C CE2 . PHE A 1 55  ? -1.510  21.766  -65.461 1.00 37.52 ?  49  PHE A CE2 1 
ATOM 390   C CZ  . PHE A 1 55  ? -1.624  22.449  -66.638 1.00 37.52 ?  49  PHE A CZ  1 
ATOM 391   N N   . ALA A 1 56  ? -2.123  23.867  -61.287 1.00 37.52 ?  50  ALA A N   1 
ATOM 392   C CA  . ALA A 1 56  ? -3.316  23.187  -60.820 1.00 37.52 ?  50  ALA A CA  1 
ATOM 393   C C   . ALA A 1 56  ? -4.454  24.196  -60.730 1.00 37.52 ?  50  ALA A C   1 
ATOM 394   O O   . ALA A 1 56  ? -5.529  23.978  -61.293 1.00 37.52 ?  50  ALA A O   1 
ATOM 395   C CB  . ALA A 1 56  ? -3.067  22.534  -59.462 1.00 37.52 ?  50  ALA A CB  1 
ATOM 396   N N   . LYS A 1 57  ? -4.176  25.308  -60.036 1.00 37.52 ?  51  LYS A N   1 
ATOM 397   C CA  . LYS A 1 57  ? -5.164  26.340  -59.800 1.00 37.52 ?  51  LYS A CA  1 
ATOM 398   C C   . LYS A 1 57  ? -5.748  26.893  -61.094 1.00 37.52 ?  51  LYS A C   1 
ATOM 399   O O   . LYS A 1 57  ? -6.928  27.223  -61.132 1.00 37.52 ?  51  LYS A O   1 
ATOM 400   C CB  . LYS A 1 57  ? -4.538  27.468  -59.007 1.00 37.52 ?  51  LYS A CB  1 
ATOM 401   C CG  . LYS A 1 57  ? -4.258  27.156  -57.550 1.00 37.52 ?  51  LYS A CG  1 
ATOM 402   C CD  . LYS A 1 57  ? -3.485  28.318  -56.942 1.00 37.52 ?  51  LYS A CD  1 
ATOM 403   C CE  . LYS A 1 57  ? -3.102  28.131  -55.522 1.00 37.52 ?  51  LYS A CE  1 
ATOM 404   N NZ  . LYS A 1 57  ? -2.436  29.359  -54.985 1.00 37.52 1  51  LYS A NZ  1 
ATOM 405   N N   . THR A 1 58  ? -4.921  27.013  -62.138 1.00 37.52 ?  52  THR A N   1 
ATOM 406   C CA  . THR A 1 58  ? -5.402  27.534  -63.408 1.00 37.52 ?  52  THR A CA  1 
ATOM 407   C C   . THR A 1 58  ? -6.432  26.579  -64.002 1.00 37.52 ?  52  THR A C   1 
ATOM 408   O O   . THR A 1 58  ? -7.429  27.000  -64.580 1.00 37.52 ?  52  THR A O   1 
ATOM 409   C CB  . THR A 1 58  ? -4.273  27.772  -64.412 1.00 37.52 ?  52  THR A CB  1 
ATOM 410   O OG1 . THR A 1 58  ? -3.851  26.527  -64.973 1.00 37.52 ?  52  THR A OG1 1 
ATOM 411   C CG2 . THR A 1 58  ? -3.090  28.488  -63.803 1.00 37.52 ?  52  THR A CG2 1 
ATOM 412   N N   . CYS A 1 59  ? -6.176  25.280  -63.862 1.00 37.52 ?  53  CYS A N   1 
ATOM 413   C CA  . CYS A 1 59  ? -7.085  24.262  -64.356 1.00 37.52 ?  53  CYS A CA  1 
ATOM 414   C C   . CYS A 1 59  ? -8.411  24.271  -63.602 1.00 37.52 ?  53  CYS A C   1 
ATOM 415   O O   . CYS A 1 59  ? -9.462  24.064  -64.202 1.00 37.52 ?  53  CYS A O   1 
ATOM 416   C CB  . CYS A 1 59  ? -6.419  22.897  -64.284 1.00 37.52 ?  53  CYS A CB  1 
ATOM 417   S SG  . CYS A 1 59  ? -4.774  22.836  -65.037 1.00 37.52 ?  53  CYS A SG  1 
ATOM 418   N N   . VAL A 1 60  ? -8.356  24.484  -62.284 1.00 37.52 ?  54  VAL A N   1 
ATOM 419   C CA  . VAL A 1 60  ? -9.569  24.596  -61.486 1.00 37.52 ?  54  VAL A CA  1 
ATOM 420   C C   . VAL A 1 60  ? -10.382 25.778  -62.010 1.00 37.52 ?  54  VAL A C   1 
ATOM 421   O O   . VAL A 1 60  ? -11.536 25.608  -62.395 1.00 37.52 ?  54  VAL A O   1 
ATOM 422   C CB  . VAL A 1 60  ? -9.271  24.724  -59.961 1.00 37.52 ?  54  VAL A CB  1 
ATOM 423   C CG1 . VAL A 1 60  ? -10.548 24.918  -59.129 1.00 37.52 ?  54  VAL A CG1 1 
ATOM 424   C CG2 . VAL A 1 60  ? -8.487  23.510  -59.463 1.00 37.52 ?  54  VAL A CG2 1 
ATOM 425   N N   . ALA A 1 61  ? -9.757  26.965  -62.038 1.00 37.52 ?  55  ALA A N   1 
ATOM 426   C CA  . ALA A 1 61  ? -10.368 28.171  -62.576 1.00 37.52 ?  55  ALA A CA  1 
ATOM 427   C C   . ALA A 1 61  ? -10.998 27.920  -63.943 1.00 37.52 ?  55  ALA A C   1 
ATOM 428   O O   . ALA A 1 61  ? -12.093 28.405  -64.220 1.00 37.52 ?  55  ALA A O   1 
ATOM 429   C CB  . ALA A 1 61  ? -9.342  29.282  -62.681 1.00 37.52 ?  55  ALA A CB  1 
ATOM 430   N N   . ASP A 1 62  ? -10.243 27.246  -64.809 1.00 37.52 ?  56  ASP A N   1 
ATOM 431   C CA  . ASP A 1 62  ? -10.741 26.943  -66.173 1.00 37.52 ?  56  ASP A CA  1 
ATOM 432   C C   . ASP A 1 62  ? -10.189 25.584  -66.580 1.00 37.52 ?  56  ASP A C   1 
ATOM 433   O O   . ASP A 1 62  ? -8.960  25.463  -66.735 1.00 37.52 ?  56  ASP A O   1 
ATOM 434   C CB  . ASP A 1 62  ? -10.330 27.986  -67.193 1.00 37.52 ?  56  ASP A CB  1 
ATOM 435   C CG  . ASP A 1 62  ? -10.610 27.609  -68.640 1.00 37.52 ?  56  ASP A CG  1 
ATOM 436   O OD1 . ASP A 1 62  ? -11.621 26.920  -68.880 1.00 37.52 ?  56  ASP A OD1 1 
ATOM 437   O OD2 . ASP A 1 62  ? -9.817  28.007  -69.514 1.00 37.52 -1 56  ASP A OD2 1 
ATOM 438   N N   . GLU A 1 63  ? -11.074 24.605  -66.755 1.00 37.52 ?  57  GLU A N   1 
ATOM 439   C CA  . GLU A 1 63  ? -10.645 23.232  -67.113 1.00 37.52 ?  57  GLU A CA  1 
ATOM 440   C C   . GLU A 1 63  ? -10.097 23.252  -68.543 1.00 37.52 ?  57  GLU A C   1 
ATOM 441   O O   . GLU A 1 63  ? -9.429  22.280  -68.938 1.00 37.52 ?  57  GLU A O   1 
ATOM 442   C CB  . GLU A 1 63  ? -11.820 22.269  -66.965 1.00 37.52 ?  57  GLU A CB  1 
ATOM 443   C CG  . GLU A 1 63  ? -12.335 22.166  -65.532 1.00 37.52 ?  57  GLU A CG  1 
ATOM 444   C CD  . GLU A 1 63  ? -12.718 20.759  -65.112 1.00 37.52 ?  57  GLU A CD  1 
ATOM 445   O OE1 . GLU A 1 63  ? -12.875 19.902  -66.004 1.00 37.52 ?  57  GLU A OE1 1 
ATOM 446   O OE2 . GLU A 1 63  ? -12.858 20.518  -63.895 1.00 37.52 -1 57  GLU A OE2 1 
ATOM 447   N N   . SER A 1 64  ? -10.395 24.316  -69.284 1.00 37.52 ?  58  SER A N   1 
ATOM 448   C CA  . SER A 1 64  ? -10.144 24.340  -70.748 1.00 37.52 ?  58  SER A CA  1 
ATOM 449   C C   . SER A 1 64  ? -8.733  24.867  -71.049 1.00 37.52 ?  58  SER A C   1 
ATOM 450   O O   . SER A 1 64  ? -8.362  24.929  -72.236 1.00 37.52 ?  58  SER A O   1 
ATOM 451   C CB  . SER A 1 64  ? -11.199 25.126  -71.471 1.00 37.52 ?  58  SER A CB  1 
ATOM 452   O OG  . SER A 1 64  ? -12.432 24.419  -71.479 1.00 37.52 ?  58  SER A OG  1 
ATOM 453   N N   . ALA A 1 65  ? -8.000  25.274  -70.016 1.00 37.52 ?  59  ALA A N   1 
ATOM 454   C CA  . ALA A 1 65  ? -6.759  26.055  -70.220 1.00 37.52 ?  59  ALA A CA  1 
ATOM 455   C C   . ALA A 1 65  ? -5.621  25.137  -70.668 1.00 37.52 ?  59  ALA A C   1 
ATOM 456   O O   . ALA A 1 65  ? -5.731  23.906  -70.506 1.00 37.52 ?  59  ALA A O   1 
ATOM 457   C CB  . ALA A 1 65  ? -6.402  26.779  -68.946 1.00 37.52 ?  59  ALA A CB  1 
ATOM 458   N N   . GLU A 1 66  ? -4.552  25.728  -71.205 1.00 37.52 ?  60  GLU A N   1 
ATOM 459   C CA  . GLU A 1 66  ? -3.512  24.944  -71.839 1.00 37.52 ?  60  GLU A CA  1 
ATOM 460   C C   . GLU A 1 66  ? -3.018  23.884  -70.861 1.00 37.52 ?  60  GLU A C   1 
ATOM 461   O O   . GLU A 1 66  ? -2.918  24.144  -69.668 1.00 37.52 ?  60  GLU A O   1 
ATOM 462   C CB  . GLU A 1 66  ? -2.401  25.865  -72.308 1.00 37.52 ?  60  GLU A CB  1 
ATOM 463   C CG  . GLU A 1 66  ? -1.173  25.173  -72.851 1.00 37.52 ?  60  GLU A CG  1 
ATOM 464   C CD  . GLU A 1 66  ? -1.251  24.626  -74.263 1.00 37.52 ?  60  GLU A CD  1 
ATOM 465   O OE1 . GLU A 1 66  ? -2.296  24.786  -74.937 1.00 37.52 ?  60  GLU A OE1 1 
ATOM 466   O OE2 . GLU A 1 66  ? -0.240  24.026  -74.697 1.00 37.52 -1 60  GLU A OE2 1 
ATOM 467   N N   . ASN A 1 67  ? -2.773  22.682  -71.406 1.00 37.52 ?  61  ASN A N   1 
ATOM 468   C CA  . ASN A 1 67  ? -2.288  21.498  -70.706 1.00 37.52 ?  61  ASN A CA  1 
ATOM 469   C C   . ASN A 1 67  ? -3.185  20.866  -69.634 1.00 37.52 ?  61  ASN A C   1 
ATOM 470   O O   . ASN A 1 67  ? -2.831  19.840  -69.053 1.00 37.52 ?  61  ASN A O   1 
ATOM 471   C CB  . ASN A 1 67  ? -0.939  21.791  -70.076 1.00 37.52 ?  61  ASN A CB  1 
ATOM 472   C CG  . ASN A 1 67  ? 0.100   22.238  -71.031 1.00 37.52 ?  61  ASN A CG  1 
ATOM 473   O OD1 . ASN A 1 67  ? 0.488   21.531  -71.925 1.00 37.52 ?  61  ASN A OD1 1 
ATOM 474   N ND2 . ASN A 1 67  ? 0.591   23.445  -70.842 1.00 37.52 ?  61  ASN A ND2 1 
ATOM 475   N N   . CYS A 1 68  ? -4.347  21.463  -69.358 1.00 37.52 ?  62  CYS A N   1 
ATOM 476   C CA  . CYS A 1 68  ? -5.133  21.049  -68.211 1.00 37.52 ?  62  CYS A CA  1 
ATOM 477   C C   . CYS A 1 68  ? -5.718  19.666  -68.440 1.00 37.52 ?  62  CYS A C   1 
ATOM 478   O O   . CYS A 1 68  ? -5.987  18.958  -67.475 1.00 37.52 ?  62  CYS A O   1 
ATOM 479   C CB  . CYS A 1 68  ? -6.206  22.083  -67.908 1.00 37.52 ?  62  CYS A CB  1 
ATOM 480   S SG  . CYS A 1 68  ? -5.510  23.701  -67.500 1.00 37.52 ?  62  CYS A SG  1 
ATOM 481   N N   . ASP A 1 69  ? -5.859  19.300  -69.720 1.00 37.52 ?  63  ASP A N   1 
ATOM 482   C CA  . ASP A 1 69  ? -6.452  18.035  -70.121 1.00 37.52 ?  63  ASP A CA  1 
ATOM 483   C C   . ASP A 1 69  ? -5.488  16.851  -70.067 1.00 37.52 ?  63  ASP A C   1 
ATOM 484   O O   . ASP A 1 69  ? -5.920  15.714  -70.182 1.00 37.52 ?  63  ASP A O   1 
ATOM 485   C CB  . ASP A 1 69  ? -6.984  18.171  -71.552 1.00 37.52 ?  63  ASP A CB  1 
ATOM 486   C CG  . ASP A 1 69  ? -5.870  18.254  -72.580 1.00 37.52 ?  63  ASP A CG  1 
ATOM 487   O OD1 . ASP A 1 69  ? -5.391  17.178  -73.016 1.00 37.52 ?  63  ASP A OD1 1 
ATOM 488   O OD2 . ASP A 1 69  ? -5.397  19.403  -72.874 1.00 37.52 -1 63  ASP A OD2 1 
ATOM 489   N N   . LYS A 1 70  ? -4.183  17.121  -69.940 1.00 37.52 ?  64  LYS A N   1 
ATOM 490   C CA  . LYS A 1 70  ? -3.216  16.052  -69.780 1.00 37.52 ?  64  LYS A CA  1 
ATOM 491   C C   . LYS A 1 70  ? -3.527  15.208  -68.548 1.00 37.52 ?  64  LYS A C   1 
ATOM 492   O O   . LYS A 1 70  ? -4.167  15.687  -67.610 1.00 37.52 ?  64  LYS A O   1 
ATOM 493   C CB  . LYS A 1 70  ? -1.792  16.594  -69.627 1.00 37.52 ?  64  LYS A CB  1 
ATOM 494   C CG  . LYS A 1 70  ? -1.028  16.862  -70.927 1.00 37.52 ?  64  LYS A CG  1 
ATOM 495   C CD  . LYS A 1 70  ? -0.927  18.306  -71.324 1.00 37.52 ?  64  LYS A CD  1 
ATOM 496   C CE  . LYS A 1 70  ? 0.362   18.567  -72.098 1.00 37.52 ?  64  LYS A CE  1 
ATOM 497   N NZ  . LYS A 1 70  ? 0.240   18.285  -73.538 1.00 37.52 1  64  LYS A NZ  1 
ATOM 498   N N   . SER A 1 71  ? -3.045  13.956  -68.579 1.00 37.52 ?  65  SER A N   1 
ATOM 499   C CA  . SER A 1 71  ? -3.027  13.087  -67.416 1.00 37.52 ?  65  SER A CA  1 
ATOM 500   C C   . SER A 1 71  ? -1.984  13.507  -66.383 1.00 37.52 ?  65  SER A C   1 
ATOM 501   O O   . SER A 1 71  ? -1.046  14.240  -66.690 1.00 37.52 ?  65  SER A O   1 
ATOM 502   C CB  . SER A 1 71  ? -2.680  11.679  -67.829 1.00 37.52 ?  65  SER A CB  1 
ATOM 503   O OG  . SER A 1 71  ? -1.407  11.731  -68.444 1.00 37.52 ?  65  SER A OG  1 
ATOM 504   N N   . LEU A 1 72  ? -2.125  12.965  -65.172 1.00 37.52 ?  66  LEU A N   1 
ATOM 505   C CA  . LEU A 1 72  ? -1.204  13.254  -64.091 1.00 37.52 ?  66  LEU A CA  1 
ATOM 506   C C   . LEU A 1 72  ? 0.171   12.636  -64.323 1.00 37.52 ?  66  LEU A C   1 
ATOM 507   O O   . LEU A 1 72  ? 1.166   13.181  -63.853 1.00 37.52 ?  66  LEU A O   1 
ATOM 508   C CB  . LEU A 1 72  ? -1.781  12.757  -62.762 1.00 37.52 ?  66  LEU A CB  1 
ATOM 509   C CG  . LEU A 1 72  ? -3.130  13.352  -62.386 1.00 37.52 ?  66  LEU A CG  1 
ATOM 510   C CD1 . LEU A 1 72  ? -3.453  13.137  -60.934 1.00 37.52 ?  66  LEU A CD1 1 
ATOM 511   C CD2 . LEU A 1 72  ? -3.180  14.804  -62.689 1.00 37.52 ?  66  LEU A CD2 1 
ATOM 512   N N   . HIS A 1 73  ? 0.239   11.526  -65.063 1.00 37.52 ?  67  HIS A N   1 
ATOM 513   C CA  . HIS A 1 73  ? 1.526   10.931  -65.376 1.00 37.52 ?  67  HIS A CA  1 
ATOM 514   C C   . HIS A 1 73  ? 2.272   11.820  -66.370 1.00 37.52 ?  67  HIS A C   1 
ATOM 515   O O   . HIS A 1 73  ? 3.473   12.051  -66.228 1.00 37.52 ?  67  HIS A O   1 
ATOM 516   C CB  . HIS A 1 73  ? 1.376   9.539   -65.924 1.00 37.52 ?  67  HIS A CB  1 
ATOM 517   C CG  . HIS A 1 73  ? 0.844   8.543   -64.946 1.00 37.52 ?  67  HIS A CG  1 
ATOM 518   N ND1 . HIS A 1 73  ? 1.676   7.918   -64.036 1.00 37.52 ?  67  HIS A ND1 1 
ATOM 519   C CD2 . HIS A 1 73  ? -0.418  8.064   -64.805 1.00 37.52 ?  67  HIS A CD2 1 
ATOM 520   C CE1 . HIS A 1 73  ? 0.894   7.080   -63.353 1.00 37.52 ?  67  HIS A CE1 1 
ATOM 521   N NE2 . HIS A 1 73  ? -0.379  7.139   -63.780 1.00 37.52 ?  67  HIS A NE2 1 
ATOM 522   N N   . THR A 1 74  ? 1.560   12.343  -67.371 1.00 37.52 ?  68  THR A N   1 
ATOM 523   C CA  . THR A 1 74  ? 2.208   13.206  -68.340 1.00 37.52 ?  68  THR A CA  1 
ATOM 524   C C   . THR A 1 74  ? 2.730   14.442  -67.623 1.00 37.52 ?  68  THR A C   1 
ATOM 525   O O   . THR A 1 74  ? 3.891   14.799  -67.759 1.00 37.52 ?  68  THR A O   1 
ATOM 526   C CB  . THR A 1 74  ? 1.295   13.614  -69.455 1.00 37.52 ?  68  THR A CB  1 
ATOM 527   O OG1 . THR A 1 74  ? 0.774   12.434  -70.043 1.00 37.52 ?  68  THR A OG1 1 
ATOM 528   C CG2 . THR A 1 74  ? 2.021   14.453  -70.505 1.00 37.52 ?  68  THR A CG2 1 
ATOM 529   N N   . LEU A 1 75  ? 1.852   15.096  -66.863 1.00 37.52 ?  69  LEU A N   1 
ATOM 530   C CA  . LEU A 1 75  ? 2.211   16.345  -66.229 1.00 37.52 ?  69  LEU A CA  1 
ATOM 531   C C   . LEU A 1 75  ? 3.345   16.062  -65.256 1.00 37.52 ?  69  LEU A C   1 
ATOM 532   O O   . LEU A 1 75  ? 4.257   16.883  -65.159 1.00 37.52 ?  69  LEU A O   1 
ATOM 533   C CB  . LEU A 1 75  ? 1.034   17.003  -65.533 1.00 37.52 ?  69  LEU A CB  1 
ATOM 534   C CG  . LEU A 1 75  ? -0.066  17.572  -66.434 1.00 37.52 ?  69  LEU A CG  1 
ATOM 535   C CD1 . LEU A 1 75  ? -0.920  18.517  -65.661 1.00 37.52 ?  69  LEU A CD1 1 
ATOM 536   C CD2 . LEU A 1 75  ? 0.470   18.299  -67.664 1.00 37.52 ?  69  LEU A CD2 1 
ATOM 537   N N   . PHE A 1 76  ? 3.318   14.908  -64.574 1.00 37.52 ?  70  PHE A N   1 
ATOM 538   C CA  . PHE A 1 76  ? 4.353   14.620  -63.594 1.00 37.52 ?  70  PHE A CA  1 
ATOM 539   C C   . PHE A 1 76  ? 5.712   14.479  -64.270 1.00 37.52 ?  70  PHE A C   1 
ATOM 540   O O   . PHE A 1 76  ? 6.648   15.197  -63.945 1.00 37.52 ?  70  PHE A O   1 
ATOM 541   C CB  . PHE A 1 76  ? 4.070   13.380  -62.758 1.00 37.52 ?  70  PHE A CB  1 
ATOM 542   C CG  . PHE A 1 76  ? 5.018   13.244  -61.578 1.00 37.52 ?  70  PHE A CG  1 
ATOM 543   C CD1 . PHE A 1 76  ? 5.203   14.297  -60.682 1.00 37.52 ?  70  PHE A CD1 1 
ATOM 544   C CD2 . PHE A 1 76  ? 5.722   12.073  -61.361 1.00 37.52 ?  70  PHE A CD2 1 
ATOM 545   C CE1 . PHE A 1 76  ? 6.074   14.171  -59.603 1.00 37.52 ?  70  PHE A CE1 1 
ATOM 546   C CE2 . PHE A 1 76  ? 6.582   11.949  -60.272 1.00 37.52 ?  70  PHE A CE2 1 
ATOM 547   C CZ  . PHE A 1 76  ? 6.753   13.000  -59.405 1.00 37.52 ?  70  PHE A CZ  1 
ATOM 548   N N   . GLY A 1 77  ? 5.803   13.575  -65.238 1.00 37.52 ?  71  GLY A N   1 
ATOM 549   C CA  . GLY A 1 77  ? 7.056   13.348  -65.933 1.00 37.52 ?  71  GLY A CA  1 
ATOM 550   C C   . GLY A 1 77  ? 7.591   14.585  -66.642 1.00 37.52 ?  71  GLY A C   1 
ATOM 551   O O   . GLY A 1 77  ? 8.788   14.808  -66.659 1.00 37.52 ?  71  GLY A O   1 
ATOM 552   N N   . ASP A 1 78  ? 6.699   15.354  -67.265 1.00 37.52 ?  72  ASP A N   1 
ATOM 553   C CA  . ASP A 1 78  ? 7.060   16.602  -67.904 1.00 37.52 ?  72  ASP A CA  1 
ATOM 554   C C   . ASP A 1 78  ? 7.808   17.497  -66.922 1.00 37.52 ?  72  ASP A C   1 
ATOM 555   O O   . ASP A 1 78  ? 8.828   18.101  -67.263 1.00 37.52 ?  72  ASP A O   1 
ATOM 556   C CB  . ASP A 1 78  ? 5.807   17.354  -68.365 1.00 37.52 ?  72  ASP A CB  1 
ATOM 557   C CG  . ASP A 1 78  ? 5.321   17.116  -69.743 1.00 37.52 ?  72  ASP A CG  1 
ATOM 558   O OD1 . ASP A 1 78  ? 5.781   16.135  -70.371 1.00 37.52 ?  72  ASP A OD1 1 
ATOM 559   O OD2 . ASP A 1 78  ? 4.504   17.939  -70.223 1.00 37.52 -1 72  ASP A OD2 1 
ATOM 560   N N   . LYS A 1 79  ? 7.255   17.585  -65.708 1.00 37.52 ?  73  LYS A N   1 
ATOM 561   C CA  . LYS A 1 79  ? 7.824   18.428  -64.685 1.00 37.52 ?  73  LYS A CA  1 
ATOM 562   C C   . LYS A 1 79  ? 9.208   17.926  -64.286 1.00 37.52 ?  73  LYS A C   1 
ATOM 563   O O   . LYS A 1 79  ? 10.132  18.726  -64.197 1.00 37.52 ?  73  LYS A O   1 
ATOM 564   C CB  . LYS A 1 79  ? 6.881   18.530  -63.495 1.00 37.52 ?  73  LYS A CB  1 
ATOM 565   C CG  . LYS A 1 79  ? 7.307   19.606  -62.473 1.00 37.52 ?  73  LYS A CG  1 
ATOM 566   C CD  . LYS A 1 79  ? 7.485   21.053  -63.046 1.00 37.52 ?  73  LYS A CD  1 
ATOM 567   C CE  . LYS A 1 79  ? 6.164   21.696  -63.364 1.00 37.52 ?  73  LYS A CE  1 
ATOM 568   N NZ  . LYS A 1 79  ? 6.323   22.839  -64.275 1.00 37.52 1  73  LYS A NZ  1 
ATOM 569   N N   . LEU A 1 80  ? 9.369   16.613  -64.084 1.00 37.52 ?  74  LEU A N   1 
ATOM 570   C CA  . LEU A 1 80  ? 10.678  16.059  -63.760 1.00 37.52 ?  74  LEU A CA  1 
ATOM 571   C C   . LEU A 1 80  ? 11.729  16.375  -64.813 1.00 37.52 ?  74  LEU A C   1 
ATOM 572   O O   . LEU A 1 80  ? 12.895  16.510  -64.485 1.00 37.52 ?  74  LEU A O   1 
ATOM 573   C CB  . LEU A 1 80  ? 10.691  14.546  -63.616 1.00 37.52 ?  74  LEU A CB  1 
ATOM 574   C CG  . LEU A 1 80  ? 10.207  14.035  -62.287 1.00 37.52 ?  74  LEU A CG  1 
ATOM 575   C CD1 . LEU A 1 80  ? 8.753   14.054  -62.252 1.00 37.52 ?  74  LEU A CD1 1 
ATOM 576   C CD2 . LEU A 1 80  ? 10.743  12.675  -62.019 1.00 37.52 ?  74  LEU A CD2 1 
ATOM 577   N N   . CYS A 1 81  ? 11.326  16.427  -66.078 1.00 37.52 ?  75  CYS A N   1 
ATOM 578   C CA  . CYS A 1 81  ? 12.296  16.508  -67.157 1.00 37.52 ?  75  CYS A CA  1 
ATOM 579   C C   . CYS A 1 81  ? 12.751  17.946  -67.386 1.00 37.52 ?  75  CYS A C   1 
ATOM 580   O O   . CYS A 1 81  ? 13.731  18.172  -68.092 1.00 37.52 ?  75  CYS A O   1 
ATOM 581   C CB  . CYS A 1 81  ? 11.737  15.864  -68.423 1.00 37.52 ?  75  CYS A CB  1 
ATOM 582   S SG  . CYS A 1 81  ? 11.473  14.063  -68.285 1.00 37.52 ?  75  CYS A SG  1 
ATOM 583   N N   . THR A 1 82  ? 12.055  18.904  -66.756 1.00 37.52 ?  76  THR A N   1 
ATOM 584   C CA  . THR A 1 82  ? 12.472  20.296  -66.782 1.00 37.52 ?  76  THR A CA  1 
ATOM 585   C C   . THR A 1 82  ? 13.720  20.534  -65.942 1.00 37.52 ?  76  THR A C   1 
ATOM 586   O O   . THR A 1 82  ? 14.436  21.500  -66.173 1.00 37.52 ?  76  THR A O   1 
ATOM 587   C CB  . THR A 1 82  ? 11.394  21.238  -66.279 1.00 37.52 ?  76  THR A CB  1 
ATOM 588   O OG1 . THR A 1 82  ? 10.956  20.806  -65.016 1.00 37.52 ?  76  THR A OG1 1 
ATOM 589   C CG2 . THR A 1 82  ? 10.238  21.303  -67.168 1.00 37.52 ?  76  THR A CG2 1 
ATOM 590   N N   . VAL A 1 83  ? 13.974  19.644  -64.979 1.00 37.52 ?  77  VAL A N   1 
ATOM 591   C CA  . VAL A 1 83  ? 15.063  19.805  -64.033 1.00 37.52 ?  77  VAL A CA  1 
ATOM 592   C C   . VAL A 1 83  ? 16.447  19.898  -64.675 1.00 37.52 ?  77  VAL A C   1 
ATOM 593   O O   . VAL A 1 83  ? 16.884  18.967  -65.361 1.00 37.52 ?  77  VAL A O   1 
ATOM 594   C CB  . VAL A 1 83  ? 14.974  18.651  -63.024 1.00 37.52 ?  77  VAL A CB  1 
ATOM 595   C CG1 . VAL A 1 83  ? 16.271  18.432  -62.268 1.00 37.52 ?  77  VAL A CG1 1 
ATOM 596   C CG2 . VAL A 1 83  ? 13.822  18.882  -62.059 1.00 37.52 ?  77  VAL A CG2 1 
ATOM 597   N N   . ALA A 1 84  ? 17.140  21.014  -64.372 1.00 37.52 ?  78  ALA A N   1 
ATOM 598   C CA  . ALA A 1 84  ? 18.443  21.361  -64.922 1.00 37.52 ?  78  ALA A CA  1 
ATOM 599   C C   . ALA A 1 84  ? 19.531  20.329  -64.633 1.00 37.52 ?  78  ALA A C   1 
ATOM 600   O O   . ALA A 1 84  ? 20.272  19.939  -65.533 1.00 37.52 ?  78  ALA A O   1 
ATOM 601   C CB  . ALA A 1 84  ? 18.873  22.714  -64.374 1.00 37.52 ?  78  ALA A CB  1 
ATOM 602   N N   . THR A 1 85  ? 19.601  19.876  -63.374 1.00 37.52 ?  79  THR A N   1 
ATOM 603   C CA  . THR A 1 85  ? 20.648  18.977  -62.911 1.00 37.52 ?  79  THR A CA  1 
ATOM 604   C C   . THR A 1 85  ? 20.417  17.489  -63.196 1.00 37.52 ?  79  THR A C   1 
ATOM 605   O O   . THR A 1 85  ? 21.133  16.653  -62.653 1.00 37.52 ?  79  THR A O   1 
ATOM 606   C CB  . THR A 1 85  ? 20.836  19.156  -61.370 1.00 37.52 ?  79  THR A CB  1 
ATOM 607   O OG1 . THR A 1 85  ? 20.047  18.175  -60.655 1.00 37.52 ?  79  THR A OG1 1 
ATOM 608   C CG2 . THR A 1 85  ? 20.493  20.595  -60.864 1.00 37.52 ?  79  THR A CG2 1 
ATOM 609   N N   . LEU A 1 86  ? 19.455  17.154  -64.065 1.00 37.52 ?  80  LEU A N   1 
ATOM 610   C CA  . LEU A 1 86  ? 18.849  15.832  -64.063 1.00 37.52 ?  80  LEU A CA  1 
ATOM 611   C C   . LEU A 1 86  ? 19.810  14.759  -64.575 1.00 37.52 ?  80  LEU A C   1 
ATOM 612   O O   . LEU A 1 86  ? 19.748  13.605  -64.148 1.00 37.52 ?  80  LEU A O   1 
ATOM 613   C CB  . LEU A 1 86  ? 17.575  15.864  -64.911 1.00 37.52 ?  80  LEU A CB  1 
ATOM 614   C CG  . LEU A 1 86  ? 16.651  14.667  -64.737 1.00 37.52 ?  80  LEU A CG  1 
ATOM 615   C CD1 . LEU A 1 86  ? 16.206  14.553  -63.302 1.00 37.52 ?  80  LEU A CD1 1 
ATOM 616   C CD2 . LEU A 1 86  ? 15.473  14.745  -65.684 1.00 37.52 ?  80  LEU A CD2 1 
ATOM 617   N N   . ARG A 1 87  ? 20.700  15.173  -65.486 1.00 37.52 ?  81  ARG A N   1 
ATOM 618   C CA  . ARG A 1 87  ? 21.736  14.313  -66.029 1.00 37.52 ?  81  ARG A CA  1 
ATOM 619   C C   . ARG A 1 87  ? 22.954  14.334  -65.112 1.00 37.52 ?  81  ARG A C   1 
ATOM 620   O O   . ARG A 1 87  ? 23.508  13.292  -64.766 1.00 37.52 ?  81  ARG A O   1 
ATOM 621   C CB  . ARG A 1 87  ? 22.088  14.793  -67.447 1.00 37.52 ?  81  ARG A CB  1 
ATOM 622   C CG  . ARG A 1 87  ? 23.408  14.256  -68.018 1.00 37.52 ?  81  ARG A CG  1 
ATOM 623   C CD  . ARG A 1 87  ? 23.463  14.418  -69.526 1.00 37.52 ?  81  ARG A CD  1 
ATOM 624   N NE  . ARG A 1 87  ? 22.263  13.885  -70.161 1.00 37.52 ?  81  ARG A NE  1 
ATOM 625   C CZ  . ARG A 1 87  ? 21.902  12.607  -70.154 1.00 37.52 ?  81  ARG A CZ  1 
ATOM 626   N NH1 . ARG A 1 87  ? 22.722  11.655  -69.735 1.00 37.52 1  81  ARG A NH1 1 
ATOM 627   N NH2 . ARG A 1 87  ? 20.715  12.268  -70.646 1.00 37.52 ?  81  ARG A NH2 1 
ATOM 628   N N   . GLU A 1 88  ? 23.372  15.542  -64.734 1.00 37.52 ?  82  GLU A N   1 
ATOM 629   C CA  . GLU A 1 88  ? 24.542  15.686  -63.888 1.00 37.52 ?  82  GLU A CA  1 
ATOM 630   C C   . GLU A 1 88  ? 24.356  14.827  -62.640 1.00 37.52 ?  82  GLU A C   1 
ATOM 631   O O   . GLU A 1 88  ? 25.188  13.976  -62.335 1.00 37.52 ?  82  GLU A O   1 
ATOM 632   C CB  . GLU A 1 88  ? 24.796  17.144  -63.488 1.00 37.52 ?  82  GLU A CB  1 
ATOM 633   C CG  . GLU A 1 88  ? 26.001  17.287  -62.587 1.00 37.52 ?  82  GLU A CG  1 
ATOM 634   C CD  . GLU A 1 88  ? 26.103  18.627  -61.895 1.00 37.52 ?  82  GLU A CD  1 
ATOM 635   O OE1 . GLU A 1 88  ? 25.076  19.073  -61.322 1.00 37.52 ?  82  GLU A OE1 1 
ATOM 636   O OE2 . GLU A 1 88  ? 27.213  19.218  -61.904 1.00 37.52 -1 82  GLU A OE2 1 
ATOM 637   N N   . THR A 1 89  ? 23.236  15.039  -61.954 1.00 37.52 ?  83  THR A N   1 
ATOM 638   C CA  . THR A 1 89  ? 22.990  14.433  -60.660 1.00 37.52 ?  83  THR A CA  1 
ATOM 639   C C   . THR A 1 89  ? 22.583  12.968  -60.735 1.00 37.52 ?  83  THR A C   1 
ATOM 640   O O   . THR A 1 89  ? 23.170  12.128  -60.059 1.00 37.52 ?  83  THR A O   1 
ATOM 641   C CB  . THR A 1 89  ? 21.919  15.236  -59.952 1.00 37.52 ?  83  THR A CB  1 
ATOM 642   O OG1 . THR A 1 89  ? 22.319  16.599  -59.921 1.00 37.52 ?  83  THR A OG1 1 
ATOM 643   C CG2 . THR A 1 89  ? 21.659  14.730  -58.535 1.00 37.52 ?  83  THR A CG2 1 
ATOM 644   N N   . TYR A 1 90  ? 21.562  12.671  -61.547 1.00 37.52 ?  84  TYR A N   1 
ATOM 645   C CA  . TYR A 1 90  ? 20.954  11.350  -61.533 1.00 37.52 ?  84  TYR A CA  1 
ATOM 646   C C   . TYR A 1 90  ? 21.354  10.476  -62.727 1.00 37.52 ?  84  TYR A C   1 
ATOM 647   O O   . TYR A 1 90  ? 20.802  9.394   -62.908 1.00 37.52 ?  84  TYR A O   1 
ATOM 648   C CB  . TYR A 1 90  ? 19.429  11.512  -61.438 1.00 37.52 ?  84  TYR A CB  1 
ATOM 649   C CG  . TYR A 1 90  ? 18.961  12.379  -60.275 1.00 37.52 ?  84  TYR A CG  1 
ATOM 650   C CD1 . TYR A 1 90  ? 18.899  11.875  -58.980 1.00 37.52 ?  84  TYR A CD1 1 
ATOM 651   C CD2 . TYR A 1 90  ? 18.611  13.711  -60.468 1.00 37.52 ?  84  TYR A CD2 1 
ATOM 652   C CE1 . TYR A 1 90  ? 18.488  12.674  -57.909 1.00 37.52 ?  84  TYR A CE1 1 
ATOM 653   C CE2 . TYR A 1 90  ? 18.173  14.513  -59.410 1.00 37.52 ?  84  TYR A CE2 1 
ATOM 654   C CZ  . TYR A 1 90  ? 18.124  13.997  -58.128 1.00 37.52 ?  84  TYR A CZ  1 
ATOM 655   O OH  . TYR A 1 90  ? 17.674  14.797  -57.100 1.00 37.52 ?  84  TYR A OH  1 
ATOM 656   N N   . GLY A 1 91  ? 22.254  10.981  -63.568 1.00 37.52 ?  85  GLY A N   1 
ATOM 657   C CA  . GLY A 1 91  ? 22.778  10.173  -64.684 1.00 37.52 ?  85  GLY A CA  1 
ATOM 658   C C   . GLY A 1 91  ? 21.724  9.682   -65.649 1.00 37.52 ?  85  GLY A C   1 
ATOM 659   O O   . GLY A 1 91  ? 21.089  10.529  -66.302 1.00 37.52 ?  85  GLY A O   1 
ATOM 660   N N   . GLU A 1 92  ? 21.544  8.364   -65.741 1.00 37.52 ?  86  GLU A N   1 
ATOM 661   C CA  . GLU A 1 92  ? 20.633  7.777   -66.760 1.00 37.52 ?  86  GLU A CA  1 
ATOM 662   C C   . GLU A 1 92  ? 19.186  8.255   -66.585 1.00 37.52 ?  86  GLU A C   1 
ATOM 663   O O   . GLU A 1 92  ? 18.453  8.253   -67.589 1.00 37.52 ?  86  GLU A O   1 
ATOM 664   C CB  . GLU A 1 92  ? 20.710  6.254   -66.688 1.00 37.52 ?  86  GLU A CB  1 
ATOM 665   C CG  . GLU A 1 92  ? 22.106  5.712   -66.978 1.00 37.52 ?  86  GLU A CG  1 
ATOM 666   C CD  . GLU A 1 92  ? 22.306  4.275   -66.535 1.00 37.52 ?  86  GLU A CD  1 
ATOM 667   O OE1 . GLU A 1 92  ? 21.508  3.414   -66.957 1.00 37.52 ?  86  GLU A OE1 1 
ATOM 668   O OE2 . GLU A 1 92  ? 23.258  4.018   -65.769 1.00 37.52 -1 86  GLU A OE2 1 
ATOM 669   N N   . MET A 1 93  ? 18.775  8.616   -65.372 1.00 37.52 ?  87  MET A N   1 
ATOM 670   C CA  . MET A 1 93  ? 17.387  9.021   -65.239 1.00 37.52 ?  87  MET A CA  1 
ATOM 671   C C   . MET A 1 93  ? 17.015  9.974   -66.379 1.00 37.52 ?  87  MET A C   1 
ATOM 672   O O   . MET A 1 93  ? 15.883  9.970   -66.862 1.00 37.52 ?  87  MET A O   1 
ATOM 673   C CB  . MET A 1 93  ? 17.163  9.649   -63.859 1.00 37.52 ?  87  MET A CB  1 
ATOM 674   C CG  . MET A 1 93  ? 15.752  10.148  -63.681 1.00 37.52 ?  87  MET A CG  1 
ATOM 675   S SD  . MET A 1 93  ? 15.229  10.620  -61.984 1.00 37.52 ?  87  MET A SD  1 
ATOM 676   C CE  . MET A 1 93  ? 16.352  9.656   -60.963 1.00 37.52 ?  87  MET A CE  1 
ATOM 677   N N   . ALA A 1 94  ? 18.000  10.759  -66.830 1.00 37.52 ?  88  ALA A N   1 
ATOM 678   C CA  . ALA A 1 94  ? 17.823  11.693  -67.928 1.00 37.52 ?  88  ALA A CA  1 
ATOM 679   C C   . ALA A 1 94  ? 17.448  11.045  -69.260 1.00 37.52 ?  88  ALA A C   1 
ATOM 680   O O   . ALA A 1 94  ? 16.747  11.656  -70.062 1.00 37.52 ?  88  ALA A O   1 
ATOM 681   C CB  . ALA A 1 94  ? 19.094  12.495  -68.085 1.00 37.52 ?  88  ALA A CB  1 
ATOM 682   N N   . ASP A 1 95  ? 17.923  9.813   -69.490 1.00 37.52 ?  89  ASP A N   1 
ATOM 683   C CA  . ASP A 1 95  ? 17.580  9.053   -70.688 1.00 37.52 ?  89  ASP A CA  1 
ATOM 684   C C   . ASP A 1 95  ? 16.090  8.726   -70.773 1.00 37.52 ?  89  ASP A C   1 
ATOM 685   O O   . ASP A 1 95  ? 15.555  8.585   -71.868 1.00 37.52 ?  89  ASP A O   1 
ATOM 686   C CB  . ASP A 1 95  ? 18.371  7.741   -70.772 1.00 37.52 ?  89  ASP A CB  1 
ATOM 687   C CG  . ASP A 1 95  ? 19.874  7.910   -70.899 1.00 37.52 ?  89  ASP A CG  1 
ATOM 688   O OD1 . ASP A 1 95  ? 20.329  8.456   -71.933 1.00 37.52 ?  89  ASP A OD1 1 
ATOM 689   O OD2 . ASP A 1 95  ? 20.595  7.503   -69.960 1.00 37.52 -1 89  ASP A OD2 1 
ATOM 690   N N   . CYS A 1 96  ? 15.422  8.623   -69.617 1.00 37.52 ?  90  CYS A N   1 
ATOM 691   C CA  . CYS A 1 96  ? 13.976  8.453   -69.573 1.00 37.52 ?  90  CYS A CA  1 
ATOM 692   C C   . CYS A 1 96  ? 13.230  9.574   -70.295 1.00 37.52 ?  90  CYS A C   1 
ATOM 693   O O   . CYS A 1 96  ? 12.141  9.363   -70.802 1.00 37.52 ?  90  CYS A O   1 
ATOM 694   C CB  . CYS A 1 96  ? 13.475  8.360   -68.134 1.00 37.52 ?  90  CYS A CB  1 
ATOM 695   S SG  . CYS A 1 96  ? 14.409  7.243   -67.056 1.00 37.52 ?  90  CYS A SG  1 
ATOM 696   N N   . CYS A 1 97  ? 13.800  10.780  -70.292 1.00 37.52 ?  91  CYS A N   1 
ATOM 697   C CA  . CYS A 1 97  ? 13.141  11.940  -70.862 1.00 37.52 ?  91  CYS A CA  1 
ATOM 698   C C   . CYS A 1 97  ? 12.969  11.841  -72.369 1.00 37.52 ?  91  CYS A C   1 
ATOM 699   O O   . CYS A 1 97  ? 12.142  12.546  -72.931 1.00 37.52 ?  91  CYS A O   1 
ATOM 700   C CB  . CYS A 1 97  ? 13.903  13.207  -70.499 1.00 37.52 ?  91  CYS A CB  1 
ATOM 701   S SG  . CYS A 1 97  ? 14.038  13.498  -68.718 1.00 37.52 ?  91  CYS A SG  1 
ATOM 702   N N   . ALA A 1 98  ? 13.781  10.990  -73.007 1.00 37.52 ?  92  ALA A N   1 
ATOM 703   C CA  . ALA A 1 98  ? 13.667  10.742  -74.434 1.00 37.52 ?  92  ALA A CA  1 
ATOM 704   C C   . ALA A 1 98  ? 12.469  9.863   -74.803 1.00 37.52 ?  92  ALA A C   1 
ATOM 705   O O   . ALA A 1 98  ? 12.046  9.849   -75.956 1.00 37.52 ?  92  ALA A O   1 
ATOM 706   C CB  . ALA A 1 98  ? 14.946  10.113  -74.932 1.00 37.52 ?  92  ALA A CB  1 
ATOM 707   N N   . LYS A 1 99  ? 11.917  9.133   -73.824 1.00 37.52 ?  93  LYS A N   1 
ATOM 708   C CA  . LYS A 1 99  ? 10.829  8.200   -74.067 1.00 37.52 ?  93  LYS A CA  1 
ATOM 709   C C   . LYS A 1 99  ? 9.453   8.841   -73.899 1.00 37.52 ?  93  LYS A C   1 
ATOM 710   O O   . LYS A 1 99  ? 9.263   9.721   -73.065 1.00 37.52 ?  93  LYS A O   1 
ATOM 711   C CB  . LYS A 1 99  ? 10.940  7.002   -73.108 1.00 37.52 ?  93  LYS A CB  1 
ATOM 712   C CG  . LYS A 1 99  ? 12.304  6.310   -73.141 1.00 37.52 ?  93  LYS A CG  1 
ATOM 713   C CD  . LYS A 1 99  ? 12.333  4.954   -72.425 1.00 37.52 ?  93  LYS A CD  1 
ATOM 714   C CE  . LYS A 1 99  ? 13.719  4.584   -71.936 1.00 37.52 ?  93  LYS A CE  1 
ATOM 715   N NZ  . LYS A 1 99  ? 14.741  4.685   -73.000 1.00 37.52 1  93  LYS A NZ  1 
ATOM 716   N N   . GLN A 1 100 ? 8.498   8.347   -74.691 1.00 37.52 ?  94  GLN A N   1 
ATOM 717   C CA  . GLN A 1 100 ? 7.093   8.704   -74.583 1.00 37.52 ?  94  GLN A CA  1 
ATOM 718   C C   . GLN A 1 100 ? 6.441   7.913   -73.452 1.00 37.52 ?  94  GLN A C   1 
ATOM 719   O O   . GLN A 1 100 ? 7.000   6.923   -72.994 1.00 37.52 ?  94  GLN A O   1 
ATOM 720   C CB  . GLN A 1 100 ? 6.349   8.378   -75.897 1.00 37.52 ?  94  GLN A CB  1 
ATOM 721   C CG  . GLN A 1 100 ? 7.030   8.859   -77.177 1.00 37.52 ?  94  GLN A CG  1 
ATOM 722   C CD  . GLN A 1 100 ? 7.152   10.357  -77.202 1.00 37.52 ?  94  GLN A CD  1 
ATOM 723   O OE1 . GLN A 1 100 ? 6.150   11.086  -76.971 1.00 37.52 ?  94  GLN A OE1 1 
ATOM 724   N NE2 . GLN A 1 100 ? 8.392   10.852  -77.462 1.00 37.52 ?  94  GLN A NE2 1 
ATOM 725   N N   . GLU A 1 101 ? 5.247   8.329   -73.021 1.00 37.52 ?  95  GLU A N   1 
ATOM 726   C CA  . GLU A 1 101 ? 4.514   7.561   -72.027 1.00 37.52 ?  95  GLU A CA  1 
ATOM 727   C C   . GLU A 1 101 ? 3.786   6.397   -72.701 1.00 37.52 ?  95  GLU A C   1 
ATOM 728   O O   . GLU A 1 101 ? 3.469   6.463   -73.889 1.00 37.52 ?  95  GLU A O   1 
ATOM 729   C CB  . GLU A 1 101 ? 3.544   8.461   -71.242 1.00 37.52 ?  95  GLU A CB  1 
ATOM 730   C CG  . GLU A 1 101 ? 4.216   9.437   -70.272 1.00 37.52 ?  95  GLU A CG  1 
ATOM 731   C CD  . GLU A 1 101 ? 4.906   8.826   -69.054 1.00 37.52 ?  95  GLU A CD  1 
ATOM 732   O OE1 . GLU A 1 101 ? 5.074   7.593   -69.014 1.00 37.52 ?  95  GLU A OE1 1 
ATOM 733   O OE2 . GLU A 1 101 ? 5.329   9.587   -68.157 1.00 37.52 -1 95  GLU A OE2 1 
ATOM 734   N N   . PRO A 1 102 ? 3.513   5.268   -72.000 1.00 37.52 ?  96  PRO A N   1 
ATOM 735   C CA  . PRO A 1 102 ? 3.842   5.081   -70.585 1.00 37.52 ?  96  PRO A CA  1 
ATOM 736   C C   . PRO A 1 102 ? 5.213   4.480   -70.267 1.00 37.52 ?  96  PRO A C   1 
ATOM 737   O O   . PRO A 1 102 ? 5.491   4.145   -69.112 1.00 37.52 ?  96  PRO A O   1 
ATOM 738   C CB  . PRO A 1 102 ? 2.759   4.110   -70.150 1.00 37.52 ?  96  PRO A CB  1 
ATOM 739   C CG  . PRO A 1 102 ? 2.593   3.239   -71.340 1.00 37.52 ?  96  PRO A CG  1 
ATOM 740   C CD  . PRO A 1 102 ? 2.826   4.096   -72.555 1.00 37.52 ?  96  PRO A CD  1 
ATOM 741   N N   . GLU A 1 103 ? 6.070   4.348   -71.288 1.00 37.52 ?  97  GLU A N   1 
ATOM 742   C CA  . GLU A 1 103 ? 7.390   3.764   -71.100 1.00 37.52 ?  97  GLU A CA  1 
ATOM 743   C C   . GLU A 1 103 ? 8.209   4.687   -70.205 1.00 37.52 ?  97  GLU A C   1 
ATOM 744   O O   . GLU A 1 103 ? 9.024   4.220   -69.418 1.00 37.52 ?  97  GLU A O   1 
ATOM 745   C CB  . GLU A 1 103 ? 8.146   3.537   -72.442 1.00 37.52 ?  97  GLU A CB  1 
ATOM 746   C CG  . GLU A 1 103 ? 7.625   2.421   -73.343 1.00 37.52 ?  97  GLU A CG  1 
ATOM 747   C CD  . GLU A 1 103 ? 6.198   2.611   -73.842 1.00 37.52 ?  97  GLU A CD  1 
ATOM 748   O OE1 . GLU A 1 103 ? 5.857   3.731   -74.298 1.00 37.52 ?  97  GLU A OE1 1 
ATOM 749   O OE2 . GLU A 1 103 ? 5.415   1.631   -73.771 1.00 37.52 -1 97  GLU A OE2 1 
ATOM 750   N N   . ARG A 1 104 ? 7.981   5.997   -70.359 1.00 37.52 ?  98  ARG A N   1 
ATOM 751   C CA  . ARG A 1 104 ? 8.730   7.018   -69.642 1.00 37.52 ?  98  ARG A CA  1 
ATOM 752   C C   . ARG A 1 104 ? 8.558   6.837   -68.137 1.00 37.52 ?  98  ARG A C   1 
ATOM 753   O O   . ARG A 1 104 ? 9.543   6.841   -67.396 1.00 37.52 ?  98  ARG A O   1 
ATOM 754   C CB  . ARG A 1 104 ? 8.285   8.444   -70.059 1.00 37.52 ?  98  ARG A CB  1 
ATOM 755   C CG  . ARG A 1 104 ? 9.104   9.549   -69.429 1.00 37.52 ?  98  ARG A CG  1 
ATOM 756   C CD  . ARG A 1 104 ? 8.641   10.919  -69.870 1.00 37.52 ?  98  ARG A CD  1 
ATOM 757   N NE  . ARG A 1 104 ? 7.393   11.296  -69.228 1.00 37.52 ?  98  ARG A NE  1 
ATOM 758   C CZ  . ARG A 1 104 ? 6.667   12.346  -69.567 1.00 37.52 ?  98  ARG A CZ  1 
ATOM 759   N NH1 . ARG A 1 104 ? 7.044   13.169  -70.526 1.00 37.52 1  98  ARG A NH1 1 
ATOM 760   N NH2 . ARG A 1 104 ? 5.542   12.588  -68.909 1.00 37.52 ?  98  ARG A NH2 1 
ATOM 761   N N   . ASN A 1 105 ? 7.299   6.677   -67.702 1.00 37.52 ?  99  ASN A N   1 
ATOM 762   C CA  . ASN A 1 105 ? 7.018   6.547   -66.283 1.00 37.52 ?  99  ASN A CA  1 
ATOM 763   C C   . ASN A 1 105 ? 7.780   5.334   -65.768 1.00 37.52 ?  99  ASN A C   1 
ATOM 764   O O   . ASN A 1 105 ? 8.534   5.449   -64.799 1.00 37.52 ?  99  ASN A O   1 
ATOM 765   C CB  . ASN A 1 105 ? 5.549   6.432   -65.977 1.00 37.52 ?  99  ASN A CB  1 
ATOM 766   C CG  . ASN A 1 105 ? 5.295   6.492   -64.482 1.00 37.52 ?  99  ASN A CG  1 
ATOM 767   O OD1 . ASN A 1 105 ? 5.665   7.469   -63.782 1.00 37.52 ?  99  ASN A OD1 1 
ATOM 768   N ND2 . ASN A 1 105 ? 4.688   5.435   -63.946 1.00 37.52 ?  99  ASN A ND2 1 
ATOM 769   N N   . GLU A 1 106 ? 7.582   4.196   -66.458 1.00 37.52 ?  100 GLU A N   1 
ATOM 770   C CA  . GLU A 1 106 ? 8.303   2.961   -66.179 1.00 37.52 ?  100 GLU A CA  1 
ATOM 771   C C   . GLU A 1 106 ? 9.792   3.231   -65.991 1.00 37.52 ?  100 GLU A C   1 
ATOM 772   O O   . GLU A 1 106 ? 10.387  2.907   -64.962 1.00 37.52 ?  100 GLU A O   1 
ATOM 773   C CB  . GLU A 1 106 ? 8.092   1.945   -67.317 1.00 37.52 ?  100 GLU A CB  1 
ATOM 774   C CG  . GLU A 1 106 ? 6.732   1.281   -67.298 1.00 37.52 ?  100 GLU A CG  1 
ATOM 775   C CD  . GLU A 1 106 ? 6.420   0.520   -66.012 1.00 37.52 ?  100 GLU A CD  1 
ATOM 776   O OE1 . GLU A 1 106 ? 7.374   -0.074  -65.442 1.00 37.52 ?  100 GLU A OE1 1 
ATOM 777   O OE2 . GLU A 1 106 ? 5.233   0.499   -65.584 1.00 37.52 -1 100 GLU A OE2 1 
ATOM 778   N N   . CYS A 1 107 ? 10.381  3.876   -66.989 1.00 37.52 ?  101 CYS A N   1 
ATOM 779   C CA  . CYS A 1 107 ? 11.798  4.129   -66.957 1.00 37.52 ?  101 CYS A CA  1 
ATOM 780   C C   . CYS A 1 107 ? 12.185  4.885   -65.686 1.00 37.52 ?  101 CYS A C   1 
ATOM 781   O O   . CYS A 1 107 ? 13.263  4.661   -65.146 1.00 37.52 ?  101 CYS A O   1 
ATOM 782   C CB  . CYS A 1 107 ? 12.213  4.869   -68.214 1.00 37.52 ?  101 CYS A CB  1 
ATOM 783   S SG  . CYS A 1 107 ? 13.997  4.936   -68.451 1.00 37.52 ?  101 CYS A SG  1 
ATOM 784   N N   . PHE A 1 108 ? 11.308  5.785   -65.211 1.00 37.52 ?  102 PHE A N   1 
ATOM 785   C CA  . PHE A 1 108 ? 11.594  6.595   -64.033 1.00 37.52 ?  102 PHE A CA  1 
ATOM 786   C C   . PHE A 1 108 ? 11.525  5.761   -62.758 1.00 37.52 ?  102 PHE A C   1 
ATOM 787   O O   . PHE A 1 108 ? 12.290  6.008   -61.824 1.00 37.52 ?  102 PHE A O   1 
ATOM 788   C CB  . PHE A 1 108 ? 10.628  7.806   -63.924 1.00 37.52 ?  102 PHE A CB  1 
ATOM 789   C CG  . PHE A 1 108 ? 11.024  9.039   -64.704 1.00 37.52 ?  102 PHE A CG  1 
ATOM 790   C CD1 . PHE A 1 108 ? 12.305  9.561   -64.602 1.00 37.52 ?  102 PHE A CD1 1 
ATOM 791   C CD2 . PHE A 1 108 ? 10.106  9.701   -65.502 1.00 37.52 ?  102 PHE A CD2 1 
ATOM 792   C CE1 . PHE A 1 108 ? 12.665  10.702  -65.304 1.00 37.52 ?  102 PHE A CE1 1 
ATOM 793   C CE2 . PHE A 1 108 ? 10.473  10.835  -66.208 1.00 37.52 ?  102 PHE A CE2 1 
ATOM 794   C CZ  . PHE A 1 108 ? 11.750  11.333  -66.101 1.00 37.52 ?  102 PHE A CZ  1 
ATOM 795   N N   . LEU A 1 109 ? 10.593  4.789   -62.734 1.00 37.52 ?  103 LEU A N   1 
ATOM 796   C CA  . LEU A 1 109 ? 10.420  3.898   -61.595 1.00 37.52 ?  103 LEU A CA  1 
ATOM 797   C C   . LEU A 1 109 ? 11.729  3.179   -61.290 1.00 37.52 ?  103 LEU A C   1 
ATOM 798   O O   . LEU A 1 109 ? 12.155  3.126   -60.132 1.00 37.52 ?  103 LEU A O   1 
ATOM 799   C CB  . LEU A 1 109 ? 9.343   2.847   -61.846 1.00 37.52 ?  103 LEU A CB  1 
ATOM 800   C CG  . LEU A 1 109 ? 7.944   3.135   -61.342 1.00 37.52 ?  103 LEU A CG  1 
ATOM 801   C CD1 . LEU A 1 109 ? 7.924   3.256   -59.835 1.00 37.52 ?  103 LEU A CD1 1 
ATOM 802   C CD2 . LEU A 1 109 ? 7.350   4.378   -62.000 1.00 37.52 ?  103 LEU A CD2 1 
ATOM 803   N N   . GLN A 1 110 ? 12.356  2.648   -62.354 1.00 37.52 ?  104 GLN A N   1 
ATOM 804   C CA  . GLN A 1 110 ? 13.623  1.943   -62.237 1.00 37.52 ?  104 GLN A CA  1 
ATOM 805   C C   . GLN A 1 110 ? 14.633  2.684   -61.364 1.00 37.52 ?  104 GLN A C   1 
ATOM 806   O O   . GLN A 1 110 ? 15.307  2.066   -60.543 1.00 37.52 ?  104 GLN A O   1 
ATOM 807   C CB  . GLN A 1 110 ? 14.258  1.693   -63.618 1.00 37.52 ?  104 GLN A CB  1 
ATOM 808   C CG  . GLN A 1 110 ? 13.331  1.014   -64.646 1.00 37.52 ?  104 GLN A CG  1 
ATOM 809   C CD  . GLN A 1 110 ? 12.413  -0.043  -64.059 1.00 37.52 ?  104 GLN A CD  1 
ATOM 810   O OE1 . GLN A 1 110 ? 12.859  -0.924  -63.317 1.00 37.52 ?  104 GLN A OE1 1 
ATOM 811   N NE2 . GLN A 1 110 ? 11.102  0.015   -64.359 1.00 37.52 ?  104 GLN A NE2 1 
ATOM 812   N N   . HIS A 1 111 ? 14.713  4.010   -61.525 1.00 37.52 ?  105 HIS A N   1 
ATOM 813   C CA  . HIS A 1 111 ? 15.810  4.779   -60.956 1.00 37.52 ?  105 HIS A CA  1 
ATOM 814   C C   . HIS A 1 111 ? 15.527  5.342   -59.561 1.00 37.52 ?  105 HIS A C   1 
ATOM 815   O O   . HIS A 1 111 ? 16.257  6.213   -59.087 1.00 37.52 ?  105 HIS A O   1 
ATOM 816   C CB  . HIS A 1 111 ? 16.205  5.910   -61.919 1.00 37.52 ?  105 HIS A CB  1 
ATOM 817   C CG  . HIS A 1 111 ? 16.673  5.458   -63.271 1.00 37.52 ?  105 HIS A CG  1 
ATOM 818   N ND1 . HIS A 1 111 ? 17.970  5.614   -63.673 1.00 37.52 ?  105 HIS A ND1 1 
ATOM 819   C CD2 . HIS A 1 111 ? 15.986  4.892   -64.278 1.00 37.52 ?  105 HIS A CD2 1 
ATOM 820   C CE1 . HIS A 1 111 ? 18.036  5.141   -64.906 1.00 37.52 ?  105 HIS A CE1 1 
ATOM 821   N NE2 . HIS A 1 111 ? 16.861  4.703   -65.307 1.00 37.52 ?  105 HIS A NE2 1 
ATOM 822   N N   . LYS A 1 112 ? 14.478  4.832   -58.894 1.00 37.52 ?  106 LYS A N   1 
ATOM 823   C CA  . LYS A 1 112 ? 14.246  5.133   -57.482 1.00 37.52 ?  106 LYS A CA  1 
ATOM 824   C C   . LYS A 1 112 ? 15.174  4.318   -56.574 1.00 37.52 ?  106 LYS A C   1 
ATOM 825   O O   . LYS A 1 112 ? 14.972  3.113   -56.399 1.00 37.52 ?  106 LYS A O   1 
ATOM 826   C CB  . LYS A 1 112 ? 12.761  4.893   -57.091 1.00 37.52 ?  106 LYS A CB  1 
ATOM 827   C CG  . LYS A 1 112 ? 11.859  6.120   -57.318 1.00 37.52 ?  106 LYS A CG  1 
ATOM 828   C CD  . LYS A 1 112 ? 10.343  5.763   -57.441 1.00 37.52 ?  106 LYS A CD  1 
ATOM 829   C CE  . LYS A 1 112 ? 9.680   5.354   -56.149 1.00 37.52 ?  106 LYS A CE  1 
ATOM 830   N NZ  . LYS A 1 112 ? 8.199   5.324   -56.295 1.00 37.52 1  106 LYS A NZ  1 
ATOM 831   N N   . ASP A 1 113 ? 16.174  5.001   -55.989 1.00 37.52 ?  107 ASP A N   1 
ATOM 832   C CA  . ASP A 1 113 ? 17.170  4.385   -55.124 1.00 37.52 ?  107 ASP A CA  1 
ATOM 833   C C   . ASP A 1 113 ? 16.704  4.279   -53.673 1.00 37.52 ?  107 ASP A C   1 
ATOM 834   O O   . ASP A 1 113 ? 16.652  5.278   -52.953 1.00 37.52 ?  107 ASP A O   1 
ATOM 835   C CB  . ASP A 1 113 ? 18.488  5.188   -55.164 1.00 37.52 ?  107 ASP A CB  1 
ATOM 836   C CG  . ASP A 1 113 ? 19.615  4.641   -54.277 1.00 37.52 ?  107 ASP A CG  1 
ATOM 837   O OD1 . ASP A 1 113 ? 19.519  3.440   -53.853 1.00 37.52 ?  107 ASP A OD1 1 
ATOM 838   O OD2 . ASP A 1 113 ? 20.594  5.414   -53.996 1.00 37.52 -1 107 ASP A OD2 1 
ATOM 839   N N   . ASP A 1 114 ? 16.446  3.034   -53.256 1.00 37.52 ?  108 ASP A N   1 
ATOM 840   C CA  . ASP A 1 114 ? 15.888  2.722   -51.951 1.00 37.52 ?  108 ASP A CA  1 
ATOM 841   C C   . ASP A 1 114 ? 16.730  3.230   -50.779 1.00 37.52 ?  108 ASP A C   1 
ATOM 842   O O   . ASP A 1 114 ? 16.177  3.649   -49.762 1.00 37.52 ?  108 ASP A O   1 
ATOM 843   C CB  . ASP A 1 114 ? 15.739  1.199   -51.875 1.00 37.52 ?  108 ASP A CB  1 
ATOM 844   C CG  . ASP A 1 114 ? 14.697  0.704   -50.920 1.00 37.52 ?  108 ASP A CG  1 
ATOM 845   O OD1 . ASP A 1 114 ? 13.528  1.097   -51.071 1.00 37.52 ?  108 ASP A OD1 1 
ATOM 846   O OD2 . ASP A 1 114 ? 15.043  -0.111  -50.040 1.00 37.52 -1 108 ASP A OD2 1 
ATOM 847   N N   . ASN A 1 115 ? 18.064  3.198   -50.930 1.00 37.52 ?  109 ASN A N   1 
ATOM 848   C CA  . ASN A 1 115 ? 18.973  3.567   -49.853 1.00 37.52 ?  109 ASN A CA  1 
ATOM 849   C C   . ASN A 1 115 ? 19.801  4.776   -50.271 1.00 37.52 ?  109 ASN A C   1 
ATOM 850   O O   . ASN A 1 115 ? 20.976  4.641   -50.610 1.00 37.52 ?  109 ASN A O   1 
ATOM 851   C CB  . ASN A 1 115 ? 19.899  2.409   -49.445 1.00 37.52 ?  109 ASN A CB  1 
ATOM 852   C CG  . ASN A 1 115 ? 19.195  1.225   -48.820 1.00 37.52 ?  109 ASN A CG  1 
ATOM 853   O OD1 . ASN A 1 115 ? 17.993  0.970   -48.997 1.00 37.52 ?  109 ASN A OD1 1 
ATOM 854   N ND2 . ASN A 1 115 ? 19.967  0.451   -48.081 1.00 37.52 ?  109 ASN A ND2 1 
ATOM 855   N N   . PRO A 1 116 ? 19.271  6.022   -50.192 1.00 37.52 ?  110 PRO A N   1 
ATOM 856   C CA  . PRO A 1 116 ? 19.994  7.189   -50.693 1.00 37.52 ?  110 PRO A CA  1 
ATOM 857   C C   . PRO A 1 116 ? 21.395  7.421   -50.139 1.00 37.52 ?  110 PRO A C   1 
ATOM 858   O O   . PRO A 1 116 ? 22.076  8.342   -50.632 1.00 37.52 ?  110 PRO A O   1 
ATOM 859   C CB  . PRO A 1 116 ? 19.058  8.347   -50.310 1.00 37.52 ?  110 PRO A CB  1 
ATOM 860   C CG  . PRO A 1 116 ? 18.292  7.820   -49.128 1.00 37.52 ?  110 PRO A CG  1 
ATOM 861   C CD  . PRO A 1 116 ? 17.996  6.405   -49.575 1.00 37.52 ?  110 PRO A CD  1 
ATOM 862   N N   . ASN A 1 117 ? 21.788  6.675   -49.105 1.00 37.52 ?  111 ASN A N   1 
ATOM 863   C CA  . ASN A 1 117 ? 23.157  6.796   -48.523 1.00 37.52 ?  111 ASN A CA  1 
ATOM 864   C C   . ASN A 1 117 ? 23.398  8.254   -48.102 1.00 37.52 ?  111 ASN A C   1 
ATOM 865   O O   . ASN A 1 117 ? 24.515  8.756   -48.339 1.00 37.52 ?  111 ASN A O   1 
ATOM 866   C CB  . ASN A 1 117 ? 24.266  6.199   -49.392 1.00 37.52 ?  111 ASN A CB  1 
ATOM 867   C CG  . ASN A 1 117 ? 24.016  6.256   -50.880 1.00 37.52 ?  111 ASN A CG  1 
ATOM 868   O OD1 . ASN A 1 117 ? 23.614  5.255   -51.482 1.00 37.52 ?  111 ASN A OD1 1 
ATOM 869   N ND2 . ASN A 1 117 ? 24.267  7.404   -51.492 1.00 37.52 ?  111 ASN A ND2 1 
ATOM 870   N N   . LEU A 1 118 ? 22.387  8.912   -47.529 1.00 37.52 ?  112 LEU A N   1 
ATOM 871   C CA  . LEU A 1 118 ? 22.539  10.315  -47.063 1.00 37.52 ?  112 LEU A CA  1 
ATOM 872   C C   . LEU A 1 118 ? 22.685  10.344  -45.532 1.00 37.52 ?  112 LEU A C   1 
ATOM 873   O O   . LEU A 1 118 ? 22.367  9.321   -44.895 1.00 37.52 ?  112 LEU A O   1 
ATOM 874   C CB  . LEU A 1 118 ? 21.321  11.104  -47.533 1.00 37.52 ?  112 LEU A CB  1 
ATOM 875   C CG  . LEU A 1 118 ? 21.599  12.206  -48.557 1.00 37.52 ?  112 LEU A CG  1 
ATOM 876   C CD1 . LEU A 1 118 ? 20.924  11.904  -49.881 1.00 37.52 ?  112 LEU A CD1 1 
ATOM 877   C CD2 . LEU A 1 118 ? 21.143  13.541  -48.001 1.00 37.52 ?  112 LEU A CD2 1 
ATOM 878   N N   . PRO A 1 119 ? 23.154  11.449  -44.906 1.00 37.52 ?  113 PRO A N   1 
ATOM 879   C CA  . PRO A 1 119 ? 23.355  11.459  -43.455 1.00 37.52 ?  113 PRO A CA  1 
ATOM 880   C C   . PRO A 1 119 ? 22.069  11.074  -42.725 1.00 37.52 ?  113 PRO A C   1 
ATOM 881   O O   . PRO A 1 119 ? 20.979  11.475  -43.135 1.00 37.52 ?  113 PRO A O   1 
ATOM 882   C CB  . PRO A 1 119 ? 23.794  12.909  -43.159 1.00 37.52 ?  113 PRO A CB  1 
ATOM 883   C CG  . PRO A 1 119 ? 24.291  13.444  -44.464 1.00 37.52 ?  113 PRO A CG  1 
ATOM 884   C CD  . PRO A 1 119 ? 23.478  12.747  -45.524 1.00 37.52 ?  113 PRO A CD  1 
ATOM 885   N N   . ARG A 1 120 ? 22.212  10.268  -41.666 1.00 37.52 ?  114 ARG A N   1 
ATOM 886   C CA  . ARG A 1 120 ? 21.087  9.780   -40.881 1.00 37.52 ?  114 ARG A CA  1 
ATOM 887   C C   . ARG A 1 120 ? 20.636  10.996  -40.069 1.00 37.52 ?  114 ARG A C   1 
ATOM 888   O O   . ARG A 1 120 ? 21.461  11.837  -39.710 1.00 37.52 ?  114 ARG A O   1 
ATOM 889   C CB  . ARG A 1 120 ? 21.500  8.559   -40.011 1.00 37.52 ?  114 ARG A CB  1 
ATOM 890   C CG  . ARG A 1 120 ? 22.531  7.614   -40.688 1.00 37.52 ?  114 ARG A CG  1 
ATOM 891   C CD  . ARG A 1 120 ? 23.993  8.184   -40.731 1.00 37.52 ?  114 ARG A CD  1 
ATOM 892   N NE  . ARG A 1 120 ? 24.921  7.594   -39.766 1.00 37.52 ?  114 ARG A NE  1 
ATOM 893   C CZ  . ARG A 1 120 ? 26.116  7.084   -40.068 1.00 37.52 ?  114 ARG A CZ  1 
ATOM 894   N NH1 . ARG A 1 120 ? 26.557  7.033   -41.317 1.00 37.52 1  114 ARG A NH1 1 
ATOM 895   N NH2 . ARG A 1 120 ? 26.878  6.596   -39.093 1.00 37.52 ?  114 ARG A NH2 1 
ATOM 896   N N   . LEU A 1 121 ? 19.331  11.095  -39.793 1.00 37.52 ?  115 LEU A N   1 
ATOM 897   C CA  . LEU A 1 121 ? 18.753  12.295  -39.201 1.00 37.52 ?  115 LEU A CA  1 
ATOM 898   C C   . LEU A 1 121 ? 19.012  12.415  -37.698 1.00 37.52 ?  115 LEU A C   1 
ATOM 899   O O   . LEU A 1 121 ? 18.608  11.559  -36.912 1.00 37.52 ?  115 LEU A O   1 
ATOM 900   C CB  . LEU A 1 121 ? 17.214  12.358  -39.472 1.00 37.52 ?  115 LEU A CB  1 
ATOM 901   C CG  . LEU A 1 121 ? 16.752  13.353  -40.547 1.00 37.52 ?  115 LEU A CG  1 
ATOM 902   C CD1 . LEU A 1 121 ? 17.432  14.719  -40.376 1.00 37.52 ?  115 LEU A CD1 1 
ATOM 903   C CD2 . LEU A 1 121 ? 17.022  12.830  -41.899 1.00 37.52 ?  115 LEU A CD2 1 
ATOM 904   N N   . VAL A 1 122 ? 19.684  13.509  -37.317 1.00 37.52 ?  116 VAL A N   1 
ATOM 905   C CA  . VAL A 1 122 ? 19.927  13.864  -35.927 1.00 37.52 ?  116 VAL A CA  1 
ATOM 906   C C   . VAL A 1 122 ? 18.716  14.600  -35.369 1.00 37.52 ?  116 VAL A C   1 
ATOM 907   O O   . VAL A 1 122 ? 18.369  15.673  -35.860 1.00 37.52 ?  116 VAL A O   1 
ATOM 908   C CB  . VAL A 1 122 ? 21.181  14.779  -35.760 1.00 37.52 ?  116 VAL A CB  1 
ATOM 909   C CG1 . VAL A 1 122 ? 21.175  15.964  -36.741 1.00 37.52 ?  116 VAL A CG1 1 
ATOM 910   C CG2 . VAL A 1 122 ? 21.324  15.286  -34.322 1.00 37.52 ?  116 VAL A CG2 1 
ATOM 911   N N   . ARG A 1 123 ? 18.106  14.045  -34.314 1.00 37.52 ?  117 ARG A N   1 
ATOM 912   C CA  . ARG A 1 123 ? 17.043  14.735  -33.603 1.00 37.52 ?  117 ARG A CA  1 
ATOM 913   C C   . ARG A 1 123 ? 17.663  15.912  -32.839 1.00 37.52 ?  117 ARG A C   1 
ATOM 914   O O   . ARG A 1 123 ? 18.519  15.688  -31.987 1.00 37.52 ?  117 ARG A O   1 
ATOM 915   C CB  . ARG A 1 123 ? 16.327  13.756  -32.661 1.00 37.52 ?  117 ARG A CB  1 
ATOM 916   C CG  . ARG A 1 123 ? 15.070  14.348  -32.065 1.00 37.52 ?  117 ARG A CG  1 
ATOM 917   C CD  . ARG A 1 123 ? 14.246  13.407  -31.198 1.00 37.52 ?  117 ARG A CD  1 
ATOM 918   N NE  . ARG A 1 123 ? 13.673  12.296  -31.949 1.00 37.52 ?  117 ARG A NE  1 
ATOM 919   C CZ  . ARG A 1 123 ? 12.986  11.297  -31.412 1.00 37.52 ?  117 ARG A CZ  1 
ATOM 920   N NH1 . ARG A 1 123 ? 12.632  11.304  -30.137 1.00 37.52 1  117 ARG A NH1 1 
ATOM 921   N NH2 . ARG A 1 123 ? 12.634  10.268  -32.177 1.00 37.52 ?  117 ARG A NH2 1 
ATOM 922   N N   . PRO A 1 124 ? 17.309  17.197  -33.118 1.00 37.52 ?  118 PRO A N   1 
ATOM 923   C CA  . PRO A 1 124 ? 17.794  18.320  -32.315 1.00 37.52 ?  118 PRO A CA  1 
ATOM 924   C C   . PRO A 1 124 ? 17.269  18.319  -30.878 1.00 37.52 ?  118 PRO A C   1 
ATOM 925   O O   . PRO A 1 124 ? 16.505  17.433  -30.489 1.00 37.52 ?  118 PRO A O   1 
ATOM 926   C CB  . PRO A 1 124 ? 17.283  19.537  -33.095 1.00 37.52 ?  118 PRO A CB  1 
ATOM 927   C CG  . PRO A 1 124 ? 16.979  19.029  -34.450 1.00 37.52 ?  118 PRO A CG  1 
ATOM 928   C CD  . PRO A 1 124 ? 16.479  17.659  -34.240 1.00 37.52 ?  118 PRO A CD  1 
ATOM 929   N N   . GLU A 1 125 ? 17.674  19.335  -30.101 1.00 37.52 ?  119 GLU A N   1 
ATOM 930   C CA  . GLU A 1 125 ? 17.203  19.506  -28.732 1.00 37.52 ?  119 GLU A CA  1 
ATOM 931   C C   . GLU A 1 125 ? 15.801  20.118  -28.741 1.00 37.52 ?  119 GLU A C   1 
ATOM 932   O O   . GLU A 1 125 ? 15.490  20.942  -29.604 1.00 37.52 ?  119 GLU A O   1 
ATOM 933   C CB  . GLU A 1 125 ? 18.190  20.383  -27.936 1.00 37.52 ?  119 GLU A CB  1 
ATOM 934   C CG  . GLU A 1 125 ? 19.621  19.875  -27.917 1.00 37.52 ?  119 GLU A CG  1 
ATOM 935   C CD  . GLU A 1 125 ? 19.989  18.928  -26.789 1.00 37.52 ?  119 GLU A CD  1 
ATOM 936   O OE1 . GLU A 1 125 ? 19.452  17.793  -26.737 1.00 37.52 ?  119 GLU A OE1 1 
ATOM 937   O OE2 . GLU A 1 125 ? 20.845  19.326  -25.965 1.00 37.52 -1 119 GLU A OE2 1 
ATOM 938   N N   . VAL A 1 126 ? 14.946  19.704  -27.794 1.00 37.52 ?  120 VAL A N   1 
ATOM 939   C CA  . VAL A 1 126 ? 13.517  19.962  -27.922 1.00 37.52 ?  120 VAL A CA  1 
ATOM 940   C C   . VAL A 1 126 ? 13.242  21.468  -27.982 1.00 37.52 ?  120 VAL A C   1 
ATOM 941   O O   . VAL A 1 126 ? 12.324  21.918  -28.678 1.00 37.52 ?  120 VAL A O   1 
ATOM 942   C CB  . VAL A 1 126 ? 12.662  19.292  -26.824 1.00 37.52 ?  120 VAL A CB  1 
ATOM 943   C CG1 . VAL A 1 126 ? 11.181  19.428  -27.168 1.00 37.52 ?  120 VAL A CG1 1 
ATOM 944   C CG2 . VAL A 1 126 ? 13.032  17.819  -26.617 1.00 37.52 ?  120 VAL A CG2 1 
ATOM 945   N N   . ASP A 1 127 ? 14.058  22.240  -27.253 1.00 37.52 ?  121 ASP A N   1 
ATOM 946   C CA  . ASP A 1 127 ? 13.994  23.689  -27.312 1.00 37.52 ?  121 ASP A CA  1 
ATOM 947   C C   . ASP A 1 127 ? 14.113  24.152  -28.762 1.00 37.52 ?  121 ASP A C   1 
ATOM 948   O O   . ASP A 1 127 ? 13.217  24.826  -29.270 1.00 37.52 ?  121 ASP A O   1 
ATOM 949   C CB  . ASP A 1 127 ? 15.067  24.370  -26.397 1.00 37.52 ?  121 ASP A CB  1 
ATOM 950   C CG  . ASP A 1 127 ? 16.563  24.186  -26.687 1.00 37.52 ?  121 ASP A CG  1 
ATOM 951   O OD1 . ASP A 1 127 ? 16.934  23.152  -27.279 1.00 37.52 ?  121 ASP A OD1 1 
ATOM 952   O OD2 . ASP A 1 127 ? 17.353  25.096  -26.333 1.00 37.52 -1 121 ASP A OD2 1 
ATOM 953   N N   . VAL A 1 128 ? 15.203  23.740  -29.426 1.00 37.52 ?  122 VAL A N   1 
ATOM 954   C CA  . VAL A 1 128 ? 15.563  24.257  -30.740 1.00 37.52 ?  122 VAL A CA  1 
ATOM 955   C C   . VAL A 1 128 ? 14.508  23.851  -31.762 1.00 37.52 ?  122 VAL A C   1 
ATOM 956   O O   . VAL A 1 128 ? 14.186  24.616  -32.668 1.00 37.52 ?  122 VAL A O   1 
ATOM 957   C CB  . VAL A 1 128 ? 17.006  23.845  -31.205 1.00 37.52 ?  122 VAL A CB  1 
ATOM 958   C CG1 . VAL A 1 128 ? 17.205  22.317  -31.285 1.00 37.52 ?  122 VAL A CG1 1 
ATOM 959   C CG2 . VAL A 1 128 ? 17.362  24.505  -32.539 1.00 37.52 ?  122 VAL A CG2 1 
ATOM 960   N N   . MET A 1 129 ? 13.974  22.643  -31.586 1.00 37.52 ?  123 MET A N   1 
ATOM 961   C CA  . MET A 1 129 ? 12.895  22.161  -32.421 1.00 37.52 ?  123 MET A CA  1 
ATOM 962   C C   . MET A 1 129 ? 11.649  23.034  -32.316 1.00 37.52 ?  123 MET A C   1 
ATOM 963   O O   . MET A 1 129 ? 11.045  23.395  -33.328 1.00 37.52 ?  123 MET A O   1 
ATOM 964   C CB  . MET A 1 129 ? 12.513  20.768  -31.968 1.00 37.52 ?  123 MET A CB  1 
ATOM 965   C CG  . MET A 1 129 ? 13.459  19.710  -32.377 1.00 37.52 ?  123 MET A CG  1 
ATOM 966   S SD  . MET A 1 129 ? 12.628  18.126  -32.066 1.00 37.52 ?  123 MET A SD  1 
ATOM 967   C CE  . MET A 1 129 ? 13.919  17.149  -31.813 1.00 37.52 ?  123 MET A CE  1 
ATOM 968   N N   . CYS A 1 130 ? 11.255  23.330  -31.071 1.00 37.52 ?  124 CYS A N   1 
ATOM 969   C CA  . CYS A 1 130 ? 9.991   23.995  -30.806 1.00 37.52 ?  124 CYS A CA  1 
ATOM 970   C C   . CYS A 1 130 ? 10.043  25.457  -31.227 1.00 37.52 ?  124 CYS A C   1 
ATOM 971   O O   . CYS A 1 130 ? 9.019   26.065  -31.536 1.00 37.52 ?  124 CYS A O   1 
ATOM 972   C CB  . CYS A 1 130 ? 9.609   23.838  -29.344 1.00 37.52 ?  124 CYS A CB  1 
ATOM 973   S SG  . CYS A 1 130 ? 9.058   22.161  -28.921 1.00 37.52 ?  124 CYS A SG  1 
ATOM 974   N N   . THR A 1 131 ? 11.263  25.999  -31.234 1.00 37.52 ?  125 THR A N   1 
ATOM 975   C CA  . THR A 1 131 ? 11.502  27.339  -31.742 1.00 37.52 ?  125 THR A CA  1 
ATOM 976   C C   . THR A 1 131 ? 11.408  27.301  -33.269 1.00 37.52 ?  125 THR A C   1 
ATOM 977   O O   . THR A 1 131 ? 10.639  28.058  -33.851 1.00 37.52 ?  125 THR A O   1 
ATOM 978   C CB  . THR A 1 131 ? 12.818  27.902  -31.159 1.00 37.52 ?  125 THR A CB  1 
ATOM 979   O OG1 . THR A 1 131 ? 13.879  27.011  -31.485 1.00 37.52 ?  125 THR A OG1 1 
ATOM 980   C CG2 . THR A 1 131 ? 12.739  28.093  -29.636 1.00 37.52 ?  125 THR A CG2 1 
ATOM 981   N N   . ALA A 1 132 ? 12.171  26.413  -33.917 1.00 37.52 ?  126 ALA A N   1 
ATOM 982   C CA  . ALA A 1 132 ? 12.062  26.214  -35.357 1.00 37.52 ?  126 ALA A CA  1 
ATOM 983   C C   . ALA A 1 132 ? 10.592  26.104  -35.758 1.00 37.52 ?  126 ALA A C   1 
ATOM 984   O O   . ALA A 1 132 ? 10.146  26.728  -36.720 1.00 37.52 ?  126 ALA A O   1 
ATOM 985   C CB  . ALA A 1 132 ? 12.818  24.958  -35.793 1.00 37.52 ?  126 ALA A CB  1 
ATOM 986   N N   . PHE A 1 133 ? 9.852   25.302  -34.991 1.00 37.52 ?  127 PHE A N   1 
ATOM 987   C CA  . PHE A 1 133 ? 8.422   25.146  -35.177 1.00 37.52 ?  127 PHE A CA  1 
ATOM 988   C C   . PHE A 1 133 ? 7.675   26.475  -35.128 1.00 37.52 ?  127 PHE A C   1 
ATOM 989   O O   . PHE A 1 133 ? 6.896   26.778  -36.026 1.00 37.52 ?  127 PHE A O   1 
ATOM 990   C CB  . PHE A 1 133 ? 7.868   24.210  -34.109 1.00 37.52 ?  127 PHE A CB  1 
ATOM 991   C CG  . PHE A 1 133 ? 6.385   23.964  -34.191 1.00 37.52 ?  127 PHE A CG  1 
ATOM 992   C CD1 . PHE A 1 133 ? 5.805   23.503  -35.365 1.00 37.52 ?  127 PHE A CD1 1 
ATOM 993   C CD2 . PHE A 1 133 ? 5.573   24.170  -33.089 1.00 37.52 ?  127 PHE A CD2 1 
ATOM 994   C CE1 . PHE A 1 133 ? 4.437   23.244  -35.428 1.00 37.52 ?  127 PHE A CE1 1 
ATOM 995   C CE2 . PHE A 1 133 ? 4.214   23.924  -33.148 1.00 37.52 ?  127 PHE A CE2 1 
ATOM 996   C CZ  . PHE A 1 133 ? 3.651   23.452  -34.314 1.00 37.52 ?  127 PHE A CZ  1 
ATOM 997   N N   . HIS A 1 134 ? 7.905   27.248  -34.060 1.00 37.52 ?  128 HIS A N   1 
ATOM 998   C CA  . HIS A 1 134 ? 7.109   28.435  -33.789 1.00 37.52 ?  128 HIS A CA  1 
ATOM 999   C C   . HIS A 1 134 ? 7.500   29.574  -34.742 1.00 37.52 ?  128 HIS A C   1 
ATOM 1000  O O   . HIS A 1 134 ? 6.669   30.422  -35.070 1.00 37.52 ?  128 HIS A O   1 
ATOM 1001  C CB  . HIS A 1 134 ? 7.235   28.764  -32.273 1.00 37.52 ?  128 HIS A CB  1 
ATOM 1002  C CG  . HIS A 1 134 ? 6.740   30.101  -31.784 1.00 37.52 ?  128 HIS A CG  1 
ATOM 1003  N ND1 . HIS A 1 134 ? 7.493   30.876  -30.869 1.00 37.52 ?  128 HIS A ND1 1 
ATOM 1004  C CD2 . HIS A 1 134 ? 5.566   30.740  -32.013 1.00 37.52 ?  128 HIS A CD2 1 
ATOM 1005  C CE1 . HIS A 1 134 ? 6.771   31.962  -30.623 1.00 37.52 ?  128 HIS A CE1 1 
ATOM 1006  N NE2 . HIS A 1 134 ? 5.606   31.930  -31.291 1.00 37.52 ?  128 HIS A NE2 1 
ATOM 1007  N N   . ASP A 1 135 ? 8.766   29.585  -35.189 1.00 37.52 ?  129 ASP A N   1 
ATOM 1008  C CA  . ASP A 1 135 ? 9.259   30.570  -36.141 1.00 37.52 ?  129 ASP A CA  1 
ATOM 1009  C C   . ASP A 1 135 ? 8.592   30.452  -37.507 1.00 37.52 ?  129 ASP A C   1 
ATOM 1010  O O   . ASP A 1 135 ? 8.060   31.433  -38.015 1.00 37.52 ?  129 ASP A O   1 
ATOM 1011  C CB  . ASP A 1 135 ? 10.784  30.440  -36.355 1.00 37.52 ?  129 ASP A CB  1 
ATOM 1012  C CG  . ASP A 1 135 ? 11.675  30.965  -35.245 1.00 37.52 ?  129 ASP A CG  1 
ATOM 1013  O OD1 . ASP A 1 135 ? 11.182  31.118  -34.097 1.00 37.52 ?  129 ASP A OD1 1 
ATOM 1014  O OD2 . ASP A 1 135 ? 12.865  31.248  -35.523 1.00 37.52 -1 129 ASP A OD2 1 
ATOM 1015  N N   . ASN A 1 136 ? 8.656   29.254  -38.101 1.00 37.52 ?  130 ASN A N   1 
ATOM 1016  C CA  . ASN A 1 136 ? 7.909   28.988  -39.318 1.00 37.52 ?  130 ASN A CA  1 
ATOM 1017  C C   . ASN A 1 136 ? 7.378   27.548  -39.355 1.00 37.52 ?  130 ASN A C   1 
ATOM 1018  O O   . ASN A 1 136 ? 8.106   26.609  -39.673 1.00 37.52 ?  130 ASN A O   1 
ATOM 1019  C CB  . ASN A 1 136 ? 8.759   29.345  -40.569 1.00 37.52 ?  130 ASN A CB  1 
ATOM 1020  C CG  . ASN A 1 136 ? 7.878   29.656  -41.787 1.00 37.52 ?  130 ASN A CG  1 
ATOM 1021  O OD1 . ASN A 1 136 ? 6.949   28.892  -42.158 1.00 37.52 ?  130 ASN A OD1 1 
ATOM 1022  N ND2 . ASN A 1 136 ? 8.128   30.814  -42.407 1.00 37.52 ?  130 ASN A ND2 1 
ATOM 1023  N N   . GLU A 1 137 ? 6.087   27.416  -39.036 1.00 37.52 ?  131 GLU A N   1 
ATOM 1024  C CA  . GLU A 1 137 ? 5.403   26.140  -38.872 1.00 37.52 ?  131 GLU A CA  1 
ATOM 1025  C C   . GLU A 1 137 ? 5.457   25.296  -40.137 1.00 37.52 ?  131 GLU A C   1 
ATOM 1026  O O   . GLU A 1 137 ? 5.848   24.132  -40.120 1.00 37.52 ?  131 GLU A O   1 
ATOM 1027  C CB  . GLU A 1 137 ? 3.934   26.446  -38.574 1.00 37.52 ?  131 GLU A CB  1 
ATOM 1028  C CG  . GLU A 1 137 ? 3.252   25.577  -37.561 1.00 37.52 ?  131 GLU A CG  1 
ATOM 1029  C CD  . GLU A 1 137 ? 2.379   26.448  -36.664 1.00 37.52 ?  131 GLU A CD  1 
ATOM 1030  O OE1 . GLU A 1 137 ? 2.262   27.681  -36.897 1.00 37.52 ?  131 GLU A OE1 1 
ATOM 1031  O OE2 . GLU A 1 137 ? 1.834   25.890  -35.691 1.00 37.52 -1 131 GLU A OE2 1 
ATOM 1032  N N   . GLU A 1 138 ? 5.043   25.942  -41.226 1.00 37.52 ?  132 GLU A N   1 
ATOM 1033  C CA  . GLU A 1 138 ? 5.018   25.339  -42.540 1.00 37.52 ?  132 GLU A CA  1 
ATOM 1034  C C   . GLU A 1 138 ? 6.410   24.854  -42.931 1.00 37.52 ?  132 GLU A C   1 
ATOM 1035  O O   . GLU A 1 138 ? 6.592   23.672  -43.199 1.00 37.52 ?  132 GLU A O   1 
ATOM 1036  C CB  . GLU A 1 138 ? 4.464   26.343  -43.534 1.00 37.52 ?  132 GLU A CB  1 
ATOM 1037  C CG  . GLU A 1 138 ? 3.022   26.687  -43.215 1.00 37.52 ?  132 GLU A CG  1 
ATOM 1038  C CD  . GLU A 1 138 ? 2.437   27.773  -44.086 1.00 37.52 ?  132 GLU A CD  1 
ATOM 1039  O OE1 . GLU A 1 138 ? 3.071   28.116  -45.118 1.00 37.52 ?  132 GLU A OE1 1 
ATOM 1040  O OE2 . GLU A 1 138 ? 1.356   28.299  -43.719 1.00 37.52 -1 132 GLU A OE2 1 
ATOM 1041  N N   . THR A 1 139 ? 7.404   25.748  -42.940 1.00 37.52 ?  133 THR A N   1 
ATOM 1042  C CA  . THR A 1 139 ? 8.747   25.343  -43.326 1.00 37.52 ?  133 THR A CA  1 
ATOM 1043  C C   . THR A 1 139 ? 9.241   24.153  -42.513 1.00 37.52 ?  133 THR A C   1 
ATOM 1044  O O   . THR A 1 139 ? 9.839   23.238  -43.069 1.00 37.52 ?  133 THR A O   1 
ATOM 1045  C CB  . THR A 1 139 ? 9.687   26.510  -43.200 1.00 37.52 ?  133 THR A CB  1 
ATOM 1046  O OG1 . THR A 1 139 ? 9.184   27.495  -44.075 1.00 37.52 ?  133 THR A OG1 1 
ATOM 1047  C CG2 . THR A 1 139 ? 11.147  26.185  -43.572 1.00 37.52 ?  133 THR A CG2 1 
ATOM 1048  N N   . PHE A 1 140 ? 8.987   24.186  -41.200 1.00 37.52 ?  134 PHE A N   1 
ATOM 1049  C CA  . PHE A 1 140 ? 9.510   23.189  -40.284 1.00 37.52 ?  134 PHE A CA  1 
ATOM 1050  C C   . PHE A 1 140 ? 8.993   21.790  -40.623 1.00 37.52 ?  134 PHE A C   1 
ATOM 1051  O O   . PHE A 1 140 ? 9.768   20.834  -40.693 1.00 37.52 ?  134 PHE A O   1 
ATOM 1052  C CB  . PHE A 1 140 ? 9.157   23.588  -38.835 1.00 37.52 ?  134 PHE A CB  1 
ATOM 1053  C CG  . PHE A 1 140 ? 9.544   22.519  -37.863 1.00 37.52 ?  134 PHE A CG  1 
ATOM 1054  C CD1 . PHE A 1 140 ? 10.854  22.093  -37.772 1.00 37.52 ?  134 PHE A CD1 1 
ATOM 1055  C CD2 . PHE A 1 140 ? 8.595   21.905  -37.069 1.00 37.52 ?  134 PHE A CD2 1 
ATOM 1056  C CE1 . PHE A 1 140 ? 11.209  21.075  -36.900 1.00 37.52 ?  134 PHE A CE1 1 
ATOM 1057  C CE2 . PHE A 1 140 ? 8.955   20.894  -36.190 1.00 37.52 ?  134 PHE A CE2 1 
ATOM 1058  C CZ  . PHE A 1 140 ? 10.262  20.482  -36.114 1.00 37.52 ?  134 PHE A CZ  1 
ATOM 1059  N N   . LEU A 1 141 ? 7.672   21.692  -40.830 1.00 37.52 ?  135 LEU A N   1 
ATOM 1060  C CA  . LEU A 1 141 ? 7.025   20.438  -41.185 1.00 37.52 ?  135 LEU A CA  1 
ATOM 1061  C C   . LEU A 1 141 ? 7.447   19.965  -42.573 1.00 37.52 ?  135 LEU A C   1 
ATOM 1062  O O   . LEU A 1 141 ? 8.093   18.926  -42.687 1.00 37.52 ?  135 LEU A O   1 
ATOM 1063  C CB  . LEU A 1 141 ? 5.492   20.595  -41.096 1.00 37.52 ?  135 LEU A CB  1 
ATOM 1064  C CG  . LEU A 1 141 ? 4.954   20.874  -39.668 1.00 37.52 ?  135 LEU A CG  1 
ATOM 1065  C CD1 . LEU A 1 141 ? 3.444   21.086  -39.660 1.00 37.52 ?  135 LEU A CD1 1 
ATOM 1066  C CD2 . LEU A 1 141 ? 5.333   19.750  -38.707 1.00 37.52 ?  135 LEU A CD2 1 
ATOM 1067  N N   . LYS A 1 142 ? 7.115   20.746  -43.609 1.00 37.52 ?  136 LYS A N   1 
ATOM 1068  C CA  . LYS A 1 142 ? 7.559   20.462  -44.967 1.00 37.52 ?  136 LYS A CA  1 
ATOM 1069  C C   . LYS A 1 142 ? 8.996   19.950  -45.018 1.00 37.52 ?  136 LYS A C   1 
ATOM 1070  O O   . LYS A 1 142 ? 9.281   18.982  -45.704 1.00 37.52 ?  136 LYS A O   1 
ATOM 1071  C CB  . LYS A 1 142 ? 7.449   21.703  -45.870 1.00 37.52 ?  136 LYS A CB  1 
ATOM 1072  C CG  . LYS A 1 142 ? 6.026   22.202  -46.015 1.00 37.52 ?  136 LYS A CG  1 
ATOM 1073  C CD  . LYS A 1 142 ? 5.821   23.072  -47.233 1.00 37.52 ?  136 LYS A CD  1 
ATOM 1074  C CE  . LYS A 1 142 ? 6.343   24.463  -47.106 1.00 37.52 ?  136 LYS A CE  1 
ATOM 1075  N NZ  . LYS A 1 142 ? 6.003   25.259  -48.317 1.00 37.52 1  136 LYS A NZ  1 
ATOM 1076  N N   . LYS A 1 143 ? 9.900   20.607  -44.291 1.00 37.52 ?  137 LYS A N   1 
ATOM 1077  C CA  . LYS A 1 143 ? 11.301  20.220  -44.270 1.00 37.52 ?  137 LYS A CA  1 
ATOM 1078  C C   . LYS A 1 143 ? 11.402  18.771  -43.804 1.00 37.52 ?  137 LYS A C   1 
ATOM 1079  O O   . LYS A 1 143 ? 12.084  17.963  -44.424 1.00 37.52 ?  137 LYS A O   1 
ATOM 1080  C CB  . LYS A 1 143 ? 12.134  21.179  -43.362 1.00 37.52 ?  137 LYS A CB  1 
ATOM 1081  C CG  . LYS A 1 143 ? 13.553  21.539  -43.845 1.00 37.52 ?  137 LYS A CG  1 
ATOM 1082  C CD  . LYS A 1 143 ? 13.981  22.918  -43.304 1.00 37.52 ?  137 LYS A CD  1 
ATOM 1083  C CE  . LYS A 1 143 ? 15.471  23.145  -43.349 1.00 37.52 ?  137 LYS A CE  1 
ATOM 1084  N NZ  . LYS A 1 143 ? 15.821  24.553  -43.005 1.00 37.52 1  137 LYS A NZ  1 
ATOM 1085  N N   . TYR A 1 144 ? 10.714  18.435  -42.712 1.00 37.52 ?  138 TYR A N   1 
ATOM 1086  C CA  . TYR A 1 144 ? 10.837  17.092  -42.178 1.00 37.52 ?  138 TYR A CA  1 
ATOM 1087  C C   . TYR A 1 144 ? 10.159  16.097  -43.108 1.00 37.52 ?  138 TYR A C   1 
ATOM 1088  O O   . TYR A 1 144 ? 10.750  15.088  -43.466 1.00 37.52 ?  138 TYR A O   1 
ATOM 1089  C CB  . TYR A 1 144 ? 10.375  17.011  -40.713 1.00 37.52 ?  138 TYR A CB  1 
ATOM 1090  C CG  . TYR A 1 144 ? 11.565  17.137  -39.754 1.00 37.52 ?  138 TYR A CG  1 
ATOM 1091  C CD1 . TYR A 1 144 ? 12.620  16.223  -39.792 1.00 37.52 ?  138 TYR A CD1 1 
ATOM 1092  C CD2 . TYR A 1 144 ? 11.639  18.178  -38.825 1.00 37.52 ?  138 TYR A CD2 1 
ATOM 1093  C CE1 . TYR A 1 144 ? 13.703  16.331  -38.930 1.00 37.52 ?  138 TYR A CE1 1 
ATOM 1094  C CE2 . TYR A 1 144 ? 12.721  18.296  -37.960 1.00 37.52 ?  138 TYR A CE2 1 
ATOM 1095  C CZ  . TYR A 1 144 ? 13.753  17.372  -38.015 1.00 37.52 ?  138 TYR A CZ  1 
ATOM 1096  O OH  . TYR A 1 144 ? 14.829  17.508  -37.160 1.00 37.52 ?  138 TYR A OH  1 
ATOM 1097  N N   . LEU A 1 145 ? 8.949   16.435  -43.547 1.00 37.52 ?  139 LEU A N   1 
ATOM 1098  C CA  . LEU A 1 145 ? 8.246   15.685  -44.574 1.00 37.52 ?  139 LEU A CA  1 
ATOM 1099  C C   . LEU A 1 145 ? 9.148   15.346  -45.755 1.00 37.52 ?  139 LEU A C   1 
ATOM 1100  O O   . LEU A 1 145 ? 9.162   14.207  -46.215 1.00 37.52 ?  139 LEU A O   1 
ATOM 1101  C CB  . LEU A 1 145 ? 7.078   16.532  -45.055 1.00 37.52 ?  139 LEU A CB  1 
ATOM 1102  C CG  . LEU A 1 145 ? 6.039   15.814  -45.816 1.00 37.52 ?  139 LEU A CG  1 
ATOM 1103  C CD1 . LEU A 1 145 ? 5.479   14.679  -44.989 1.00 37.52 ?  139 LEU A CD1 1 
ATOM 1104  C CD2 . LEU A 1 145 ? 4.954   16.779  -46.238 1.00 37.52 ?  139 LEU A CD2 1 
ATOM 1105  N N   . TYR A 1 146 ? 9.895   16.355  -46.225 1.00 37.52 ?  140 TYR A N   1 
ATOM 1106  C CA  . TYR A 1 146 ? 10.846  16.211  -47.317 1.00 37.52 ?  140 TYR A CA  1 
ATOM 1107  C C   . TYR A 1 146 ? 11.929  15.205  -46.942 1.00 37.52 ?  140 TYR A C   1 
ATOM 1108  O O   . TYR A 1 146 ? 12.178  14.255  -47.681 1.00 37.52 ?  140 TYR A O   1 
ATOM 1109  C CB  . TYR A 1 146 ? 11.437  17.595  -47.716 1.00 37.52 ?  140 TYR A CB  1 
ATOM 1110  C CG  . TYR A 1 146 ? 12.819  17.570  -48.342 1.00 37.52 ?  140 TYR A CG  1 
ATOM 1111  C CD1 . TYR A 1 146 ? 12.986  17.445  -49.715 1.00 37.52 ?  140 TYR A CD1 1 
ATOM 1112  C CD2 . TYR A 1 146 ? 13.956  17.731  -47.563 1.00 37.52 ?  140 TYR A CD2 1 
ATOM 1113  C CE1 . TYR A 1 146 ? 14.252  17.423  -50.287 1.00 37.52 ?  140 TYR A CE1 1 
ATOM 1114  C CE2 . TYR A 1 146 ? 15.226  17.724  -48.128 1.00 37.52 ?  140 TYR A CE2 1 
ATOM 1115  C CZ  . TYR A 1 146 ? 15.368  17.550  -49.490 1.00 37.52 ?  140 TYR A CZ  1 
ATOM 1116  O OH  . TYR A 1 146 ? 16.596  17.512  -50.086 1.00 37.52 ?  140 TYR A OH  1 
ATOM 1117  N N   . GLU A 1 147 ? 12.533  15.403  -45.765 1.00 37.52 ?  141 GLU A N   1 
ATOM 1118  C CA  . GLU A 1 147 ? 13.681  14.614  -45.351 1.00 37.52 ?  141 GLU A CA  1 
ATOM 1119  C C   . GLU A 1 147 ? 13.319  13.142  -45.151 1.00 37.52 ?  141 GLU A C   1 
ATOM 1120  O O   . GLU A 1 147 ? 14.103  12.261  -45.480 1.00 37.52 ?  141 GLU A O   1 
ATOM 1121  C CB  . GLU A 1 147 ? 14.317  15.223  -44.078 1.00 37.52 ?  141 GLU A CB  1 
ATOM 1122  C CG  . GLU A 1 147 ? 15.137  16.478  -44.331 1.00 37.52 ?  141 GLU A CG  1 
ATOM 1123  C CD  . GLU A 1 147 ? 16.406  16.273  -45.140 1.00 37.52 ?  141 GLU A CD  1 
ATOM 1124  O OE1 . GLU A 1 147 ? 16.826  15.113  -45.344 1.00 37.52 ?  141 GLU A OE1 1 
ATOM 1125  O OE2 . GLU A 1 147 ? 16.986  17.287  -45.581 1.00 37.52 -1 141 GLU A OE2 1 
ATOM 1126  N N   . ILE A 1 148 ? 12.125  12.878  -44.630 1.00 37.52 ?  142 ILE A N   1 
ATOM 1127  C CA  . ILE A 1 148 ? 11.691  11.510  -44.422 1.00 37.52 ?  142 ILE A CA  1 
ATOM 1128  C C   . ILE A 1 148 ? 11.425  10.856  -45.778 1.00 37.52 ?  142 ILE A C   1 
ATOM 1129  O O   . ILE A 1 148 ? 11.877  9.742   -46.039 1.00 37.52 ?  142 ILE A O   1 
ATOM 1130  C CB  . ILE A 1 148 ? 10.453  11.433  -43.497 1.00 37.52 ?  142 ILE A CB  1 
ATOM 1131  C CG1 . ILE A 1 148 ? 10.647  12.201  -42.170 1.00 37.52 ?  142 ILE A CG1 1 
ATOM 1132  C CG2 . ILE A 1 148 ? 10.110  9.982   -43.238 1.00 37.52 ?  142 ILE A CG2 1 
ATOM 1133  C CD1 . ILE A 1 148 ? 11.694  11.619  -41.223 1.00 37.52 ?  142 ILE A CD1 1 
ATOM 1134  N N   . ALA A 1 149 ? 10.704  11.583  -46.640 1.00 37.52 ?  143 ALA A N   1 
ATOM 1135  C CA  . ALA A 1 149 ? 10.258  11.068  -47.924 1.00 37.52 ?  143 ALA A CA  1 
ATOM 1136  C C   . ALA A 1 149 ? 11.422  10.614  -48.796 1.00 37.52 ?  143 ALA A C   1 
ATOM 1137  O O   . ALA A 1 149 ? 11.410  9.512   -49.346 1.00 37.52 ?  143 ALA A O   1 
ATOM 1138  C CB  . ALA A 1 149 ? 9.470   12.132  -48.655 1.00 37.52 ?  143 ALA A CB  1 
ATOM 1139  N N   . ARG A 1 150 ? 12.415  11.500  -48.920 1.00 37.52 ?  144 ARG A N   1 
ATOM 1140  C CA  . ARG A 1 150 ? 13.588  11.236  -49.731 1.00 37.52 ?  144 ARG A CA  1 
ATOM 1141  C C   . ARG A 1 150 ? 14.439  10.087  -49.206 1.00 37.52 ?  144 ARG A C   1 
ATOM 1142  O O   . ARG A 1 150 ? 15.335  9.646   -49.911 1.00 37.52 ?  144 ARG A O   1 
ATOM 1143  C CB  . ARG A 1 150 ? 14.439  12.480  -49.825 1.00 37.52 ?  144 ARG A CB  1 
ATOM 1144  C CG  . ARG A 1 150 ? 14.902  12.976  -48.472 1.00 37.52 ?  144 ARG A CG  1 
ATOM 1145  C CD  . ARG A 1 150 ? 15.730  14.231  -48.585 1.00 37.52 ?  144 ARG A CD  1 
ATOM 1146  N NE  . ARG A 1 150 ? 17.033  13.951  -49.166 1.00 37.52 ?  144 ARG A NE  1 
ATOM 1147  C CZ  . ARG A 1 150 ? 18.009  14.836  -49.262 1.00 37.52 ?  144 ARG A CZ  1 
ATOM 1148  N NH1 . ARG A 1 150 ? 17.958  15.989  -48.618 1.00 37.52 1  144 ARG A NH1 1 
ATOM 1149  N NH2 . ARG A 1 150 ? 19.076  14.547  -50.001 1.00 37.52 ?  144 ARG A NH2 1 
ATOM 1150  N N   . ARG A 1 151 ? 14.182  9.633   -47.972 1.00 37.52 ?  145 ARG A N   1 
ATOM 1151  C CA  . ARG A 1 151 ? 14.838  8.450   -47.435 1.00 37.52 ?  145 ARG A CA  1 
ATOM 1152  C C   . ARG A 1 151 ? 13.983  7.193   -47.571 1.00 37.52 ?  145 ARG A C   1 
ATOM 1153  O O   . ARG A 1 151 ? 14.512  6.082   -47.581 1.00 37.52 ?  145 ARG A O   1 
ATOM 1154  C CB  . ARG A 1 151 ? 15.214  8.676   -45.967 1.00 37.52 ?  145 ARG A CB  1 
ATOM 1155  C CG  . ARG A 1 151 ? 16.369  9.674   -45.799 1.00 37.52 ?  145 ARG A CG  1 
ATOM 1156  C CD  . ARG A 1 151 ? 16.326  10.460  -44.494 1.00 37.52 ?  145 ARG A CD  1 
ATOM 1157  N NE  . ARG A 1 151 ? 16.992  11.754  -44.624 1.00 37.52 ?  145 ARG A NE  1 
ATOM 1158  C CZ  . ARG A 1 151 ? 18.306  11.917  -44.644 1.00 37.52 ?  145 ARG A CZ  1 
ATOM 1159  N NH1 . ARG A 1 151 ? 19.125  10.881  -44.696 1.00 37.52 1  145 ARG A NH1 1 
ATOM 1160  N NH2 . ARG A 1 151 ? 18.812  13.145  -44.557 1.00 37.52 ?  145 ARG A NH2 1 
ATOM 1161  N N   . HIS A 1 152 ? 12.659  7.373   -47.675 1.00 37.52 ?  146 HIS A N   1 
ATOM 1162  C CA  . HIS A 1 152 ? 11.744  6.263   -47.898 1.00 37.52 ?  146 HIS A CA  1 
ATOM 1163  C C   . HIS A 1 152 ? 10.973  6.420   -49.210 1.00 37.52 ?  146 HIS A C   1 
ATOM 1164  O O   . HIS A 1 152 ? 9.762   6.649   -49.230 1.00 37.52 ?  146 HIS A O   1 
ATOM 1165  C CB  . HIS A 1 152 ? 10.786  6.107   -46.710 1.00 37.52 ?  146 HIS A CB  1 
ATOM 1166  C CG  . HIS A 1 152 ? 11.482  5.809   -45.416 1.00 37.52 ?  146 HIS A CG  1 
ATOM 1167  N ND1 . HIS A 1 152 ? 12.380  6.718   -44.846 1.00 37.52 ?  146 HIS A ND1 1 
ATOM 1168  C CD2 . HIS A 1 152 ? 11.391  4.722   -44.617 1.00 37.52 ?  146 HIS A CD2 1 
ATOM 1169  C CE1 . HIS A 1 152 ? 12.801  6.155   -43.724 1.00 37.52 ?  146 HIS A CE1 1 
ATOM 1170  N NE2 . HIS A 1 152 ? 12.233  4.946   -43.550 1.00 37.52 ?  146 HIS A NE2 1 
ATOM 1171  N N   . PRO A 1 153 ? 11.646  6.241   -50.365 1.00 37.52 ?  147 PRO A N   1 
ATOM 1172  C CA  . PRO A 1 153 ? 11.037  6.566   -51.649 1.00 37.52 ?  147 PRO A CA  1 
ATOM 1173  C C   . PRO A 1 153 ? 9.894   5.649   -52.041 1.00 37.52 ?  147 PRO A C   1 
ATOM 1174  O O   . PRO A 1 153 ? 9.213   5.958   -53.010 1.00 37.52 ?  147 PRO A O   1 
ATOM 1175  C CB  . PRO A 1 153 ? 12.192  6.425   -52.642 1.00 37.52 ?  147 PRO A CB  1 
ATOM 1176  C CG  . PRO A 1 153 ? 13.166  5.486   -51.972 1.00 37.52 ?  147 PRO A CG  1 
ATOM 1177  C CD  . PRO A 1 153 ? 13.009  5.694   -50.493 1.00 37.52 ?  147 PRO A CD  1 
ATOM 1178  N N   . TYR A 1 154 ? 9.703   4.544   -51.302 1.00 37.52 ?  148 TYR A N   1 
ATOM 1179  C CA  . TYR A 1 154 ? 8.578   3.651   -51.566 1.00 37.52 ?  148 TYR A CA  1 
ATOM 1180  C C   . TYR A 1 154 ? 7.444   3.665   -50.543 1.00 37.52 ?  148 TYR A C   1 
ATOM 1181  O O   . TYR A 1 154 ? 6.741   2.675   -50.393 1.00 37.52 ?  148 TYR A O   1 
ATOM 1182  C CB  . TYR A 1 154 ? 9.048   2.180   -51.735 1.00 37.52 ?  148 TYR A CB  1 
ATOM 1183  C CG  . TYR A 1 154 ? 9.793   1.906   -53.025 1.00 37.52 ?  148 TYR A CG  1 
ATOM 1184  C CD1 . TYR A 1 154 ? 10.974  2.574   -53.322 1.00 37.52 ?  148 TYR A CD1 1 
ATOM 1185  C CD2 . TYR A 1 154 ? 9.316   0.973   -53.950 1.00 37.52 ?  148 TYR A CD2 1 
ATOM 1186  C CE1 . TYR A 1 154 ? 11.671  2.323   -54.493 1.00 37.52 ?  148 TYR A CE1 1 
ATOM 1187  C CE2 . TYR A 1 154 ? 10.004  0.716   -55.130 1.00 37.52 ?  148 TYR A CE2 1 
ATOM 1188  C CZ  . TYR A 1 154 ? 11.184  1.397   -55.394 1.00 37.52 ?  148 TYR A CZ  1 
ATOM 1189  O OH  . TYR A 1 154 ? 11.908  1.179   -56.535 1.00 37.52 ?  148 TYR A OH  1 
ATOM 1190  N N   . PHE A 1 155 ? 7.211   4.805   -49.902 1.00 37.52 ?  149 PHE A N   1 
ATOM 1191  C CA  . PHE A 1 155 ? 6.221   4.891   -48.847 1.00 37.52 ?  149 PHE A CA  1 
ATOM 1192  C C   . PHE A 1 155 ? 4.974   5.561   -49.409 1.00 37.52 ?  149 PHE A C   1 
ATOM 1193  O O   . PHE A 1 155 ? 5.053   6.648   -49.982 1.00 37.52 ?  149 PHE A O   1 
ATOM 1194  C CB  . PHE A 1 155 ? 6.821   5.667   -47.692 1.00 37.52 ?  149 PHE A CB  1 
ATOM 1195  C CG  . PHE A 1 155 ? 6.261   5.321   -46.343 1.00 37.52 ?  149 PHE A CG  1 
ATOM 1196  C CD1 . PHE A 1 155 ? 5.090   5.894   -45.892 1.00 37.52 ?  149 PHE A CD1 1 
ATOM 1197  C CD2 . PHE A 1 155 ? 6.943   4.472   -45.494 1.00 37.52 ?  149 PHE A CD2 1 
ATOM 1198  C CE1 . PHE A 1 155 ? 4.602   5.606   -44.623 1.00 37.52 ?  149 PHE A CE1 1 
ATOM 1199  C CE2 . PHE A 1 155 ? 6.442   4.174   -44.230 1.00 37.52 ?  149 PHE A CE2 1 
ATOM 1200  C CZ  . PHE A 1 155 ? 5.275   4.741   -43.805 1.00 37.52 ?  149 PHE A CZ  1 
ATOM 1201  N N   . TYR A 1 156 ? 3.828   4.888   -49.269 1.00 37.52 ?  150 TYR A N   1 
ATOM 1202  C CA  . TYR A 1 156 ? 2.585   5.394   -49.825 1.00 37.52 ?  150 TYR A CA  1 
ATOM 1203  C C   . TYR A 1 156 ? 2.458   6.824   -49.301 1.00 37.52 ?  150 TYR A C   1 
ATOM 1204  O O   . TYR A 1 156 ? 2.349   7.051   -48.103 1.00 37.52 ?  150 TYR A O   1 
ATOM 1205  C CB  . TYR A 1 156 ? 1.403   4.443   -49.488 1.00 37.52 ?  150 TYR A CB  1 
ATOM 1206  C CG  . TYR A 1 156 ? 0.099   4.788   -50.183 1.00 37.52 ?  150 TYR A CG  1 
ATOM 1207  C CD1 . TYR A 1 156 ? 0.039   4.949   -51.558 1.00 37.52 ?  150 TYR A CD1 1 
ATOM 1208  C CD2 . TYR A 1 156 ? -1.075  4.950   -49.462 1.00 37.52 ?  150 TYR A CD2 1 
ATOM 1209  C CE1 . TYR A 1 156 ? -1.161  5.265   -52.200 1.00 37.52 ?  150 TYR A CE1 1 
ATOM 1210  C CE2 . TYR A 1 156 ? -2.274  5.280   -50.090 1.00 37.52 ?  150 TYR A CE2 1 
ATOM 1211  C CZ  . TYR A 1 156 ? -2.313  5.438   -51.459 1.00 37.52 ?  150 TYR A CZ  1 
ATOM 1212  O OH  . TYR A 1 156 ? -3.492  5.790   -52.059 1.00 37.52 ?  150 TYR A OH  1 
ATOM 1213  N N   . ALA A 1 157 ? 2.569   7.791   -50.213 1.00 37.52 ?  151 ALA A N   1 
ATOM 1214  C CA  . ALA A 1 157 ? 2.621   9.192   -49.838 1.00 37.52 ?  151 ALA A CA  1 
ATOM 1215  C C   . ALA A 1 157 ? 1.469   9.578   -48.913 1.00 37.52 ?  151 ALA A C   1 
ATOM 1216  O O   . ALA A 1 157 ? 1.691   10.257  -47.922 1.00 37.52 ?  151 ALA A O   1 
ATOM 1217  C CB  . ALA A 1 157 ? 2.645   10.086  -51.066 1.00 37.52 ?  151 ALA A CB  1 
ATOM 1218  N N   . PRO A 1 158 ? 0.205   9.179   -49.175 1.00 37.52 ?  152 PRO A N   1 
ATOM 1219  C CA  . PRO A 1 158 ? -0.890  9.534   -48.276 1.00 37.52 ?  152 PRO A CA  1 
ATOM 1220  C C   . PRO A 1 158 ? -0.651  9.098   -46.833 1.00 37.52 ?  152 PRO A C   1 
ATOM 1221  O O   . PRO A 1 158 ? -1.087  9.780   -45.912 1.00 37.52 ?  152 PRO A O   1 
ATOM 1222  C CB  . PRO A 1 158 ? -2.086  8.831   -48.922 1.00 37.52 ?  152 PRO A CB  1 
ATOM 1223  C CG  . PRO A 1 158 ? -1.731  8.742   -50.373 1.00 37.52 ?  152 PRO A CG  1 
ATOM 1224  C CD  . PRO A 1 158 ? -0.267  8.432   -50.357 1.00 37.52 ?  152 PRO A CD  1 
ATOM 1225  N N   . GLU A 1 159 ? 0.047   7.969   -46.652 1.00 37.52 ?  153 GLU A N   1 
ATOM 1226  C CA  . GLU A 1 159 ? 0.353   7.430   -45.333 1.00 37.52 ?  153 GLU A CA  1 
ATOM 1227  C C   . GLU A 1 159 ? 1.378   8.315   -44.621 1.00 37.52 ?  153 GLU A C   1 
ATOM 1228  O O   . GLU A 1 159 ? 1.230   8.635   -43.445 1.00 37.52 ?  153 GLU A O   1 
ATOM 1229  C CB  . GLU A 1 159 ? 0.875   5.973   -45.481 1.00 37.52 ?  153 GLU A CB  1 
ATOM 1230  C CG  . GLU A 1 159 ? 1.256   5.244   -44.188 1.00 37.52 ?  153 GLU A CG  1 
ATOM 1231  C CD  . GLU A 1 159 ? 0.310   4.210   -43.601 1.00 37.52 ?  153 GLU A CD  1 
ATOM 1232  O OE1 . GLU A 1 159 ? -0.760  3.899   -44.187 1.00 37.52 ?  153 GLU A OE1 1 
ATOM 1233  O OE2 . GLU A 1 159 ? 0.687   3.681   -42.526 1.00 37.52 -1 153 GLU A OE2 1 
ATOM 1234  N N   . LEU A 1 160 ? 2.431   8.688   -45.352 1.00 37.52 ?  154 LEU A N   1 
ATOM 1235  C CA  . LEU A 1 160 ? 3.444   9.620   -44.892 1.00 37.52 ?  154 LEU A CA  1 
ATOM 1236  C C   . LEU A 1 160 ? 2.778   10.891  -44.384 1.00 37.52 ?  154 LEU A C   1 
ATOM 1237  O O   . LEU A 1 160 ? 2.964   11.277  -43.243 1.00 37.52 ?  154 LEU A O   1 
ATOM 1238  C CB  . LEU A 1 160 ? 4.367   9.936   -46.053 1.00 37.52 ?  154 LEU A CB  1 
ATOM 1239  C CG  . LEU A 1 160 ? 5.790   10.103  -45.704 1.00 37.52 ?  154 LEU A CG  1 
ATOM 1240  C CD1 . LEU A 1 160 ? 6.421   8.766   -45.384 1.00 37.52 ?  154 LEU A CD1 1 
ATOM 1241  C CD2 . LEU A 1 160 ? 6.487   10.752  -46.807 1.00 37.52 ?  154 LEU A CD2 1 
ATOM 1242  N N   . LEU A 1 161 ? 1.971   11.507  -45.239 1.00 37.52 ?  155 LEU A N   1 
ATOM 1243  C CA  . LEU A 1 161 ? 1.200   12.679  -44.883 1.00 37.52 ?  155 LEU A CA  1 
ATOM 1244  C C   . LEU A 1 161 ? 0.362   12.512  -43.617 1.00 37.52 ?  155 LEU A C   1 
ATOM 1245  O O   . LEU A 1 161 ? 0.124   13.492  -42.928 1.00 37.52 ?  155 LEU A O   1 
ATOM 1246  C CB  . LEU A 1 161 ? 0.314   13.012  -46.073 1.00 37.52 ?  155 LEU A CB  1 
ATOM 1247  C CG  . LEU A 1 161 ? -0.637  14.184  -45.968 1.00 37.52 ?  155 LEU A CG  1 
ATOM 1248  C CD1 . LEU A 1 161 ? 0.103   15.439  -45.743 1.00 37.52 ?  155 LEU A CD1 1 
ATOM 1249  C CD2 . LEU A 1 161 ? -1.464  14.297  -47.193 1.00 37.52 ?  155 LEU A CD2 1 
ATOM 1250  N N   . PHE A 1 162 ? -0.111  11.298  -43.309 1.00 37.52 ?  156 PHE A N   1 
ATOM 1251  C CA  . PHE A 1 162 ? -0.906  11.089  -42.103 1.00 37.52 ?  156 PHE A CA  1 
ATOM 1252  C C   . PHE A 1 162 ? -0.044  11.162  -40.854 1.00 37.52 ?  156 PHE A C   1 
ATOM 1253  O O   . PHE A 1 162 ? -0.455  11.762  -39.860 1.00 37.52 ?  156 PHE A O   1 
ATOM 1254  C CB  . PHE A 1 162 ? -1.669  9.749   -42.077 1.00 37.52 ?  156 PHE A CB  1 
ATOM 1255  C CG  . PHE A 1 162 ? -2.776  9.648   -43.091 1.00 37.52 ?  156 PHE A CG  1 
ATOM 1256  C CD1 . PHE A 1 162 ? -3.202  10.767  -43.803 1.00 37.52 ?  156 PHE A CD1 1 
ATOM 1257  C CD2 . PHE A 1 162 ? -3.377  8.430   -43.364 1.00 37.52 ?  156 PHE A CD2 1 
ATOM 1258  C CE1 . PHE A 1 162 ? -4.214  10.667  -44.759 1.00 37.52 ?  156 PHE A CE1 1 
ATOM 1259  C CE2 . PHE A 1 162 ? -4.400  8.331   -44.332 1.00 37.52 ?  156 PHE A CE2 1 
ATOM 1260  C CZ  . PHE A 1 162 ? -4.815  9.455   -45.010 1.00 37.52 ?  156 PHE A CZ  1 
ATOM 1261  N N   . PHE A 1 163 ? 1.129   10.529  -40.915 1.00 37.52 ?  157 PHE A N   1 
ATOM 1262  C CA  . PHE A 1 163 ? 2.111   10.695  -39.860 1.00 37.52 ?  157 PHE A CA  1 
ATOM 1263  C C   . PHE A 1 163 ? 2.429   12.179  -39.706 1.00 37.52 ?  157 PHE A C   1 
ATOM 1264  O O   . PHE A 1 163 ? 2.293   12.733  -38.624 1.00 37.52 ?  157 PHE A O   1 
ATOM 1265  C CB  . PHE A 1 163 ? 3.353   9.872   -40.156 1.00 37.52 ?  157 PHE A CB  1 
ATOM 1266  C CG  . PHE A 1 163 ? 3.088   8.405   -39.979 1.00 37.52 ?  157 PHE A CG  1 
ATOM 1267  C CD1 . PHE A 1 163 ? 2.826   7.880   -38.726 1.00 37.52 ?  157 PHE A CD1 1 
ATOM 1268  C CD2 . PHE A 1 163 ? 3.072   7.550   -41.065 1.00 37.52 ?  157 PHE A CD2 1 
ATOM 1269  C CE1 . PHE A 1 163 ? 2.567   6.516   -38.563 1.00 37.52 ?  157 PHE A CE1 1 
ATOM 1270  C CE2 . PHE A 1 163 ? 2.818   6.190   -40.897 1.00 37.52 ?  157 PHE A CE2 1 
ATOM 1271  C CZ  . PHE A 1 163 ? 2.563   5.681   -39.649 1.00 37.52 ?  157 PHE A CZ  1 
ATOM 1272  N N   . ALA A 1 164 ? 2.790   12.828  -40.814 1.00 37.52 ?  158 ALA A N   1 
ATOM 1273  C CA  . ALA A 1 164 ? 3.138   14.239  -40.805 1.00 37.52 ?  158 ALA A CA  1 
ATOM 1274  C C   . ALA A 1 164 ? 2.137   15.056  -39.995 1.00 37.52 ?  158 ALA A C   1 
ATOM 1275  O O   . ALA A 1 164 ? 2.531   15.955  -39.249 1.00 37.52 ?  158 ALA A O   1 
ATOM 1276  C CB  . ALA A 1 164 ? 3.223   14.780  -42.217 1.00 37.52 ?  158 ALA A CB  1 
ATOM 1277  N N   . LYS A 1 165 ? 0.847   14.732  -40.134 1.00 37.52 ?  159 LYS A N   1 
ATOM 1278  C CA  . LYS A 1 165 ? -0.199  15.468  -39.444 1.00 37.52 ?  159 LYS A CA  1 
ATOM 1279  C C   . LYS A 1 165 ? -0.219  15.195  -37.942 1.00 37.52 ?  159 LYS A C   1 
ATOM 1280  O O   . LYS A 1 165 ? -0.677  16.033  -37.171 1.00 37.52 ?  159 LYS A O   1 
ATOM 1281  C CB  . LYS A 1 165 ? -1.559  15.158  -40.079 1.00 37.52 ?  159 LYS A CB  1 
ATOM 1282  C CG  . LYS A 1 165 ? -1.706  15.791  -41.467 1.00 37.52 ?  159 LYS A CG  1 
ATOM 1283  C CD  . LYS A 1 165 ? -3.092  15.765  -41.922 1.00 37.52 ?  159 LYS A CD  1 
ATOM 1284  C CE  . LYS A 1 165 ? -3.368  16.658  -43.090 1.00 37.52 ?  159 LYS A CE  1 
ATOM 1285  N NZ  . LYS A 1 165 ? -4.739  16.369  -43.670 1.00 37.52 1  159 LYS A NZ  1 
ATOM 1286  N N   . ARG A 1 166 ? 0.284   14.026  -37.537 1.00 37.52 ?  160 ARG A N   1 
ATOM 1287  C CA  . ARG A 1 166 ? 0.415   13.698  -36.125 1.00 37.52 ?  160 ARG A CA  1 
ATOM 1288  C C   . ARG A 1 166 ? 1.693   14.288  -35.516 1.00 37.52 ?  160 ARG A C   1 
ATOM 1289  O O   . ARG A 1 166 ? 1.712   14.645  -34.337 1.00 37.52 ?  160 ARG A O   1 
ATOM 1290  C CB  . ARG A 1 166 ? 0.357   12.186  -35.932 1.00 37.52 ?  160 ARG A CB  1 
ATOM 1291  C CG  . ARG A 1 166 ? -0.972  11.552  -36.340 1.00 37.52 ?  160 ARG A CG  1 
ATOM 1292  C CD  . ARG A 1 166 ? -0.866  10.040  -36.392 1.00 37.52 ?  160 ARG A CD  1 
ATOM 1293  N NE  . ARG A 1 166 ? -0.673  9.508   -35.052 1.00 37.52 ?  160 ARG A NE  1 
ATOM 1294  C CZ  . ARG A 1 166 ? -0.100  8.342   -34.753 1.00 37.52 ?  160 ARG A CZ  1 
ATOM 1295  N NH1 . ARG A 1 166 ? 0.227   7.461   -35.686 1.00 37.52 1  160 ARG A NH1 1 
ATOM 1296  N NH2 . ARG A 1 166 ? 0.170   8.068   -33.478 1.00 37.52 ?  160 ARG A NH2 1 
ATOM 1297  N N   . TYR A 1 167 ? 2.766   14.393  -36.315 1.00 37.52 ?  161 TYR A N   1 
ATOM 1298  C CA  . TYR A 1 167 ? 3.908   15.213  -35.943 1.00 37.52 ?  161 TYR A CA  1 
ATOM 1299  C C   . TYR A 1 167 ? 3.451   16.626  -35.606 1.00 37.52 ?  161 TYR A C   1 
ATOM 1300  O O   . TYR A 1 167 ? 3.692   17.104  -34.501 1.00 37.52 ?  161 TYR A O   1 
ATOM 1301  C CB  . TYR A 1 167 ? 4.988   15.247  -37.030 1.00 37.52 ?  161 TYR A CB  1 
ATOM 1302  C CG  . TYR A 1 167 ? 6.011   14.184  -36.769 1.00 37.52 ?  161 TYR A CG  1 
ATOM 1303  C CD1 . TYR A 1 167 ? 5.750   12.851  -37.077 1.00 37.52 ?  161 TYR A CD1 1 
ATOM 1304  C CD2 . TYR A 1 167 ? 7.213   14.488  -36.130 1.00 37.52 ?  161 TYR A CD2 1 
ATOM 1305  C CE1 . TYR A 1 167 ? 6.676   11.845  -36.794 1.00 37.52 ?  161 TYR A CE1 1 
ATOM 1306  C CE2 . TYR A 1 167 ? 8.151   13.494  -35.845 1.00 37.52 ?  161 TYR A CE2 1 
ATOM 1307  C CZ  . TYR A 1 167 ? 7.876   12.167  -36.177 1.00 37.52 ?  161 TYR A CZ  1 
ATOM 1308  O OH  . TYR A 1 167 ? 8.774   11.151  -35.917 1.00 37.52 ?  161 TYR A OH  1 
ATOM 1309  N N   . LYS A 1 168 ? 2.759   17.267  -36.553 1.00 37.52 ?  162 LYS A N   1 
ATOM 1310  C CA  . LYS A 1 168 ? 2.225   18.590  -36.301 1.00 37.52 ?  162 LYS A CA  1 
ATOM 1311  C C   . LYS A 1 168 ? 1.361   18.633  -35.043 1.00 37.52 ?  162 LYS A C   1 
ATOM 1312  O O   . LYS A 1 168 ? 1.469   19.567  -34.254 1.00 37.52 ?  162 LYS A O   1 
ATOM 1313  C CB  . LYS A 1 168 ? 1.426   19.080  -37.472 1.00 37.52 ?  162 LYS A CB  1 
ATOM 1314  C CG  . LYS A 1 168 ? 0.862   20.448  -37.231 1.00 37.52 ?  162 LYS A CG  1 
ATOM 1315  C CD  . LYS A 1 168 ? 0.249   21.013  -38.412 1.00 37.52 ?  162 LYS A CD  1 
ATOM 1316  C CE  . LYS A 1 168 ? -0.178  22.406  -38.195 1.00 37.52 ?  162 LYS A CE  1 
ATOM 1317  N NZ  . LYS A 1 168 ? -0.785  22.943  -39.428 1.00 37.52 1  162 LYS A NZ  1 
ATOM 1318  N N   . ALA A 1 169 ? 0.502   17.626  -34.857 1.00 37.52 ?  163 ALA A N   1 
ATOM 1319  C CA  . ALA A 1 169 ? -0.354  17.576  -33.683 1.00 37.52 ?  163 ALA A CA  1 
ATOM 1320  C C   . ALA A 1 169 ? 0.476   17.530  -32.403 1.00 37.52 ?  163 ALA A C   1 
ATOM 1321  O O   . ALA A 1 169 ? 0.193   18.268  -31.454 1.00 37.52 ?  163 ALA A O   1 
ATOM 1322  C CB  . ALA A 1 169 ? -1.287  16.393  -33.745 1.00 37.52 ?  163 ALA A CB  1 
ATOM 1323  N N   . ALA A 1 170 ? 1.513   16.678  -32.400 1.00 37.52 ?  164 ALA A N   1 
ATOM 1324  C CA  . ALA A 1 170 ? 2.442   16.573  -31.280 1.00 37.52 ?  164 ALA A CA  1 
ATOM 1325  C C   . ALA A 1 170 ? 3.080   17.906  -30.902 1.00 37.52 ?  164 ALA A C   1 
ATOM 1326  O O   . ALA A 1 170 ? 3.104   18.275  -29.733 1.00 37.52 ?  164 ALA A O   1 
ATOM 1327  C CB  . ALA A 1 170 ? 3.543   15.566  -31.589 1.00 37.52 ?  164 ALA A CB  1 
ATOM 1328  N N   . PHE A 1 171 ? 3.608   18.611  -31.904 1.00 37.52 ?  165 PHE A N   1 
ATOM 1329  C CA  . PHE A 1 171 ? 4.291   19.873  -31.671 1.00 37.52 ?  165 PHE A CA  1 
ATOM 1330  C C   . PHE A 1 171 ? 3.343   20.934  -31.135 1.00 37.52 ?  165 PHE A C   1 
ATOM 1331  O O   . PHE A 1 171 ? 3.636   21.554  -30.120 1.00 37.52 ?  165 PHE A O   1 
ATOM 1332  C CB  . PHE A 1 171 ? 4.970   20.374  -32.939 1.00 37.52 ?  165 PHE A CB  1 
ATOM 1333  C CG  . PHE A 1 171 ? 6.372   19.866  -32.994 1.00 37.52 ?  165 PHE A CG  1 
ATOM 1334  C CD1 . PHE A 1 171 ? 6.627   18.508  -33.084 1.00 37.52 ?  165 PHE A CD1 1 
ATOM 1335  C CD2 . PHE A 1 171 ? 7.444   20.739  -32.883 1.00 37.52 ?  165 PHE A CD2 1 
ATOM 1336  C CE1 . PHE A 1 171 ? 7.924   18.032  -33.101 1.00 37.52 ?  165 PHE A CE1 1 
ATOM 1337  C CE2 . PHE A 1 171 ? 8.749   20.262  -32.897 1.00 37.52 ?  165 PHE A CE2 1 
ATOM 1338  C CZ  . PHE A 1 171 ? 8.984   18.908  -32.998 1.00 37.52 ?  165 PHE A CZ  1 
ATOM 1339  N N   . THR A 1 172 ? 2.205   21.110  -31.816 1.00 37.52 ?  166 THR A N   1 
ATOM 1340  C CA  . THR A 1 172 ? 1.206   22.070  -31.376 1.00 37.52 ?  166 THR A CA  1 
ATOM 1341  C C   . THR A 1 172 ? 0.855   21.844  -29.904 1.00 37.52 ?  166 THR A C   1 
ATOM 1342  O O   . THR A 1 172 ? 0.683   22.808  -29.159 1.00 37.52 ?  166 THR A O   1 
ATOM 1343  C CB  . THR A 1 172 ? -0.024  22.028  -32.286 1.00 37.52 ?  166 THR A CB  1 
ATOM 1344  O OG1 . THR A 1 172 ? 0.395   22.126  -33.641 1.00 37.52 ?  166 THR A OG1 1 
ATOM 1345  C CG2 . THR A 1 172 ? -1.002  23.150  -32.004 1.00 37.52 ?  166 THR A CG2 1 
ATOM 1346  N N   . GLU A 1 173 ? 0.930   20.604  -29.428 1.00 37.52 ?  167 GLU A N   1 
ATOM 1347  C CA  . GLU A 1 173 ? 0.495   20.356  -28.028 1.00 37.52 ?  167 GLU A CA  1 
ATOM 1348  C C   . GLU A 1 173 ? 1.688   20.297  -27.067 1.00 37.52 ?  167 GLU A C   1 
ATOM 1349  O O   . GLU A 1 173 ? 1.711   21.100  -26.116 1.00 37.52 ?  167 GLU A O   1 
ATOM 1350  C CB  . GLU A 1 173 ? -0.255  19.030  -27.934 1.00 37.52 ?  167 GLU A CB  1 
ATOM 1351  C CG  . GLU A 1 173 ? -0.345  18.487  -26.511 1.00 37.52 ?  167 GLU A CG  1 
ATOM 1352  C CD  . GLU A 1 173 ? -1.101  17.180  -26.373 1.00 37.52 ?  167 GLU A CD  1 
ATOM 1353  O OE1 . GLU A 1 173 ? -0.441  16.124  -26.301 1.00 37.52 ?  167 GLU A OE1 1 
ATOM 1354  O OE2 . GLU A 1 173 ? -2.349  17.218  -26.332 1.00 37.52 -1 167 GLU A OE2 1 
ATOM 1355  N N   . CYS A 1 174 ? 2.647   19.412  -27.315 1.00 37.52 ?  168 CYS A N   1 
ATOM 1356  C CA  . CYS A 1 174 ? 3.787   19.186  -26.380 1.00 37.52 ?  168 CYS A CA  1 
ATOM 1357  C C   . CYS A 1 174 ? 4.680   20.427  -26.196 1.00 37.52 ?  168 CYS A C   1 
ATOM 1358  O O   . CYS A 1 174 ? 5.173   20.615  -25.068 1.00 37.52 ?  168 CYS A O   1 
ATOM 1359  C CB  . CYS A 1 174 ? 4.555   17.936  -26.776 1.00 37.52 ?  168 CYS A CB  1 
ATOM 1360  S SG  . CYS A 1 174 ? 3.504   16.467  -26.705 1.00 37.52 ?  168 CYS A SG  1 
ATOM 1361  N N   . CYS A 1 175 ? 4.779   21.289  -27.208 1.00 37.52 ?  169 CYS A N   1 
ATOM 1362  C CA  . CYS A 1 175 ? 5.725   22.432  -27.110 1.00 37.52 ?  169 CYS A CA  1 
ATOM 1363  C C   . CYS A 1 175 ? 5.185   23.482  -26.123 1.00 37.52 ?  169 CYS A C   1 
ATOM 1364  O O   . CYS A 1 175 ? 6.011   24.076  -25.406 1.00 37.52 ?  169 CYS A O   1 
ATOM 1365  C CB  . CYS A 1 175 ? 6.052   23.048  -28.471 1.00 37.52 ?  169 CYS A CB  1 
ATOM 1366  S SG  . CYS A 1 175 ? 7.111   22.042  -29.548 1.00 37.52 ?  169 CYS A SG  1 
ATOM 1367  N N   . GLN A 1 176 ? 3.875   23.698  -26.047 1.00 37.52 ?  170 GLN A N   1 
ATOM 1368  C CA  . GLN A 1 176 ? 3.406   24.672  -25.032 1.00 37.52 ?  170 GLN A CA  1 
ATOM 1369  C C   . GLN A 1 176 ? 3.275   23.937  -23.700 1.00 37.52 ?  170 GLN A C   1 
ATOM 1370  O O   . GLN A 1 176 ? 2.144   23.809  -23.206 1.00 37.52 ?  170 GLN A O   1 
ATOM 1371  C CB  . GLN A 1 176 ? 2.044   25.188  -25.477 1.00 37.52 ?  170 GLN A CB  1 
ATOM 1372  C CG  . GLN A 1 176 ? 1.960   25.503  -26.965 1.00 37.52 ?  170 GLN A CG  1 
ATOM 1373  C CD  . GLN A 1 176 ? 0.536   25.610  -27.462 1.00 37.52 ?  170 GLN A CD  1 
ATOM 1374  O OE1 . GLN A 1 176 ? 0.101   26.655  -27.958 1.00 37.52 ?  170 GLN A OE1 1 
ATOM 1375  N NE2 . GLN A 1 176 ? -0.207  24.522  -27.328 1.00 37.52 ?  170 GLN A NE2 1 
ATOM 1376  N N   . ALA A 1 177 ? 4.397   23.527  -23.115 1.00 37.52 ?  171 ALA A N   1 
ATOM 1377  C CA  . ALA A 1 177 ? 4.344   22.704  -21.885 1.00 37.52 ?  171 ALA A CA  1 
ATOM 1378  C C   . ALA A 1 177 ? 5.545   22.991  -20.986 1.00 37.52 ?  171 ALA A C   1 
ATOM 1379  O O   . ALA A 1 177 ? 6.562   23.492  -21.500 1.00 37.52 ?  171 ALA A O   1 
ATOM 1380  C CB  . ALA A 1 177 ? 4.301   21.250  -22.247 1.00 37.52 ?  171 ALA A CB  1 
ATOM 1381  N N   . ALA A 1 178 ? 5.440   22.660  -19.697 1.00 37.52 ?  172 ALA A N   1 
ATOM 1382  C CA  . ALA A 1 178 ? 6.582   22.833  -18.772 1.00 37.52 ?  172 ALA A CA  1 
ATOM 1383  C C   . ALA A 1 178 ? 7.766   21.961  -19.194 1.00 37.52 ?  172 ALA A C   1 
ATOM 1384  O O   . ALA A 1 178 ? 8.904   22.452  -19.157 1.00 37.52 ?  172 ALA A O   1 
ATOM 1385  C CB  . ALA A 1 178 ? 6.137   22.469  -17.385 1.00 37.52 ?  172 ALA A CB  1 
ATOM 1386  N N   . ASP A 1 179 ? 7.516   20.722  -19.616 1.00 37.52 ?  173 ASP A N   1 
ATOM 1387  C CA  . ASP A 1 179 ? 8.621   19.859  -20.111 1.00 37.52 ?  173 ASP A CA  1 
ATOM 1388  C C   . ASP A 1 179 ? 8.351   19.469  -21.567 1.00 37.52 ?  173 ASP A C   1 
ATOM 1389  O O   . ASP A 1 179 ? 7.769   18.388  -21.771 1.00 37.52 ?  173 ASP A O   1 
ATOM 1390  C CB  . ASP A 1 179 ? 8.797   18.647  -19.212 1.00 37.52 ?  173 ASP A CB  1 
ATOM 1391  C CG  . ASP A 1 179 ? 10.111  17.899  -19.368 1.00 37.52 ?  173 ASP A CG  1 
ATOM 1392  O OD1 . ASP A 1 179 ? 10.945  18.344  -20.182 1.00 37.52 ?  173 ASP A OD1 1 
ATOM 1393  O OD2 . ASP A 1 179 ? 10.286  16.878  -18.673 1.00 37.52 -1 173 ASP A OD2 1 
ATOM 1394  N N   . LYS A 1 180 ? 8.765   20.285  -22.544 1.00 37.52 ?  174 LYS A N   1 
ATOM 1395  C CA  . LYS A 1 180 ? 8.536   19.822  -23.930 1.00 37.52 ?  174 LYS A CA  1 
ATOM 1396  C C   . LYS A 1 180 ? 8.932   18.345  -23.999 1.00 37.52 ?  174 LYS A C   1 
ATOM 1397  O O   . LYS A 1 180 ? 8.183   17.549  -24.592 1.00 37.52 ?  174 LYS A O   1 
ATOM 1398  C CB  . LYS A 1 180 ? 9.313   20.769  -24.843 1.00 37.52 ?  174 LYS A CB  1 
ATOM 1399  C CG  . LYS A 1 180 ? 9.155   22.240  -24.486 1.00 37.52 ?  174 LYS A CG  1 
ATOM 1400  C CD  . LYS A 1 180 ? 10.228  23.142  -25.084 1.00 37.52 ?  174 LYS A CD  1 
ATOM 1401  C CE  . LYS A 1 180 ? 9.683   24.471  -25.500 1.00 37.52 ?  174 LYS A CE  1 
ATOM 1402  N NZ  . LYS A 1 180 ? 8.512   24.849  -24.706 1.00 37.52 1  174 LYS A NZ  1 
ATOM 1403  N N   . ALA A 1 181 ? 10.042  17.998  -23.342 1.00 37.52 ?  175 ALA A N   1 
ATOM 1404  C CA  . ALA A 1 181 ? 10.602  16.629  -23.450 1.00 37.52 ?  175 ALA A CA  1 
ATOM 1405  C C   . ALA A 1 181 ? 9.642   15.581  -22.900 1.00 37.52 ?  175 ALA A C   1 
ATOM 1406  O O   . ALA A 1 181 ? 9.533   14.495  -23.494 1.00 37.52 ?  175 ALA A O   1 
ATOM 1407  C CB  . ALA A 1 181 ? 11.930  16.577  -22.738 1.00 37.52 ?  175 ALA A CB  1 
ATOM 1408  N N   . ALA A 1 182 ? 8.987   15.888  -21.787 1.00 37.52 ?  176 ALA A N   1 
ATOM 1409  C CA  . ALA A 1 182 ? 8.116   14.875  -21.155 1.00 37.52 ?  176 ALA A CA  1 
ATOM 1410  C C   . ALA A 1 182 ? 6.991   14.527  -22.123 1.00 37.52 ?  176 ALA A C   1 
ATOM 1411  O O   . ALA A 1 182 ? 6.622   13.340  -22.229 1.00 37.52 ?  176 ALA A O   1 
ATOM 1412  C CB  . ALA A 1 182 ? 7.569   15.416  -19.861 1.00 37.52 ?  176 ALA A CB  1 
ATOM 1413  N N   . CYS A 1 183 ? 6.460   15.542  -22.800 1.00 37.52 ?  177 CYS A N   1 
ATOM 1414  C CA  . CYS A 1 183 ? 5.316   15.308  -23.710 1.00 37.52 ?  177 CYS A CA  1 
ATOM 1415  C C   . CYS A 1 183 ? 5.813   14.941  -25.108 1.00 37.52 ?  177 CYS A C   1 
ATOM 1416  O O   . CYS A 1 183 ? 5.291   13.966  -25.663 1.00 37.52 ?  177 CYS A O   1 
ATOM 1417  C CB  . CYS A 1 183 ? 4.453   16.558  -23.808 1.00 37.52 ?  177 CYS A CB  1 
ATOM 1418  S SG  . CYS A 1 183 ? 2.927   16.337  -24.758 1.00 37.52 ?  177 CYS A SG  1 
ATOM 1419  N N   . LEU A 1 184 ? 6.793   15.666  -25.647 1.00 37.52 ?  178 LEU A N   1 
ATOM 1420  C CA  . LEU A 1 184 ? 7.166   15.414  -27.066 1.00 37.52 ?  178 LEU A CA  1 
ATOM 1421  C C   . LEU A 1 184 ? 7.891   14.092  -27.345 1.00 37.52 ?  178 LEU A C   1 
ATOM 1422  O O   . LEU A 1 184 ? 7.544   13.425  -28.335 1.00 37.52 ?  178 LEU A O   1 
ATOM 1423  C CB  . LEU A 1 184 ? 7.993   16.594  -27.576 1.00 37.52 ?  178 LEU A CB  1 
ATOM 1424  C CG  . LEU A 1 184 ? 7.713   17.022  -29.019 1.00 37.52 ?  178 LEU A CG  1 
ATOM 1425  C CD1 . LEU A 1 184 ? 6.219   17.079  -29.271 1.00 37.52 ?  178 LEU A CD1 1 
ATOM 1426  C CD2 . LEU A 1 184 ? 8.353   18.363  -29.320 1.00 37.52 ?  178 LEU A CD2 1 
ATOM 1427  N N   . LEU A 1 185 ? 8.836   13.714  -26.488 1.00 37.52 ?  179 LEU A N   1 
ATOM 1428  C CA  . LEU A 1 185 ? 9.703   12.559  -26.848 1.00 37.52 ?  179 LEU A CA  1 
ATOM 1429  C C   . LEU A 1 185 ? 8.965   11.224  -26.994 1.00 37.52 ?  179 LEU A C   1 
ATOM 1430  O O   . LEU A 1 185 ? 9.266   10.513  -27.968 1.00 37.52 ?  179 LEU A O   1 
ATOM 1431  C CB  . LEU A 1 185 ? 10.828  12.469  -25.817 1.00 37.52 ?  179 LEU A CB  1 
ATOM 1432  C CG  . LEU A 1 185 ? 11.908  13.550  -25.919 1.00 37.52 ?  179 LEU A CG  1 
ATOM 1433  C CD1 . LEU A 1 185 ? 13.171  13.109  -25.206 1.00 37.52 ?  179 LEU A CD1 1 
ATOM 1434  C CD2 . LEU A 1 185 ? 12.200  13.892  -27.369 1.00 37.52 ?  179 LEU A CD2 1 
ATOM 1435  N N   . PRO A 1 186 ? 8.005   10.845  -26.128 1.00 37.52 ?  180 PRO A N   1 
ATOM 1436  C CA  . PRO A 1 186 ? 7.373   9.552   -26.297 1.00 37.52 ?  180 PRO A CA  1 
ATOM 1437  C C   . PRO A 1 186 ? 6.632   9.514   -27.614 1.00 37.52 ?  180 PRO A C   1 
ATOM 1438  O O   . PRO A 1 186 ? 6.704   8.502   -28.335 1.00 37.52 ?  180 PRO A O   1 
ATOM 1439  C CB  . PRO A 1 186 ? 6.443   9.469   -25.082 1.00 37.52 ?  180 PRO A CB  1 
ATOM 1440  C CG  . PRO A 1 186 ? 6.199   10.907  -24.701 1.00 37.52 ?  180 PRO A CG  1 
ATOM 1441  C CD  . PRO A 1 186 ? 7.528   11.575  -24.985 1.00 37.52 ?  180 PRO A CD  1 
ATOM 1442  N N   . LYS A 1 187 ? 5.952   10.615  -27.934 1.00 37.52 ?  181 LYS A N   1 
ATOM 1443  C CA  . LYS A 1 187 ? 5.152   10.651  -29.178 1.00 37.52 ?  181 LYS A CA  1 
ATOM 1444  C C   . LYS A 1 187 ? 6.068   10.502  -30.395 1.00 37.52 ?  181 LYS A C   1 
ATOM 1445  O O   . LYS A 1 187 ? 5.718   9.745   -31.319 1.00 37.52 ?  181 LYS A O   1 
ATOM 1446  C CB  . LYS A 1 187 ? 4.426   11.995  -29.232 1.00 37.52 ?  181 LYS A CB  1 
ATOM 1447  C CG  . LYS A 1 187 ? 3.867   12.466  -27.900 1.00 37.52 ?  181 LYS A CG  1 
ATOM 1448  C CD  . LYS A 1 187 ? 2.801   13.544  -28.046 1.00 37.52 ?  181 LYS A CD  1 
ATOM 1449  C CE  . LYS A 1 187 ? 1.666   13.345  -27.095 1.00 37.52 ?  181 LYS A CE  1 
ATOM 1450  N NZ  . LYS A 1 187 ? 2.068   12.548  -25.933 1.00 37.52 1  181 LYS A NZ  1 
ATOM 1451  N N   . LEU A 1 188 ? 7.216   11.174  -30.366 1.00 37.52 ?  182 LEU A N   1 
ATOM 1452  C CA  . LEU A 1 188 ? 8.135   11.126  -31.528 1.00 37.52 ?  182 LEU A CA  1 
ATOM 1453  C C   . LEU A 1 188 ? 8.605   9.682   -31.698 1.00 37.52 ?  182 LEU A C   1 
ATOM 1454  O O   . LEU A 1 188 ? 8.673   9.197   -32.841 1.00 37.52 ?  182 LEU A O   1 
ATOM 1455  C CB  . LEU A 1 188 ? 9.300   12.088  -31.306 1.00 37.52 ?  182 LEU A CB  1 
ATOM 1456  C CG  . LEU A 1 188 ? 8.931   13.566  -31.149 1.00 37.52 ?  182 LEU A CG  1 
ATOM 1457  C CD1 . LEU A 1 188 ? 10.148  14.451  -31.335 1.00 37.52 ?  182 LEU A CD1 1 
ATOM 1458  C CD2 . LEU A 1 188 ? 7.824   13.975  -32.102 1.00 37.52 ?  182 LEU A CD2 1 
ATOM 1459  N N   . ASP A 1 189 ? 8.890   9.026   -30.578 1.00 37.52 ?  183 ASP A N   1 
ATOM 1460  C CA  . ASP A 1 189 ? 9.354   7.622   -30.639 1.00 37.52 ?  183 ASP A CA  1 
ATOM 1461  C C   . ASP A 1 189 ? 8.196   6.818   -31.207 1.00 37.52 ?  183 ASP A C   1 
ATOM 1462  O O   . ASP A 1 189 ? 8.376   6.154   -32.244 1.00 37.52 ?  183 ASP A O   1 
ATOM 1463  C CB  . ASP A 1 189 ? 9.785   7.124   -29.271 1.00 37.52 ?  183 ASP A CB  1 
ATOM 1464  C CG  . ASP A 1 189 ? 10.800  7.995   -28.547 1.00 37.52 ?  183 ASP A CG  1 
ATOM 1465  O OD1 . ASP A 1 189 ? 11.498  8.772   -29.230 1.00 37.52 ?  183 ASP A OD1 1 
ATOM 1466  O OD2 . ASP A 1 189 ? 10.878  7.891   -27.305 1.00 37.52 -1 183 ASP A OD2 1 
ATOM 1467  N N   . GLU A 1 190 ? 7.038   6.928   -30.562 1.00 37.52 ?  184 GLU A N   1 
ATOM 1468  C CA  . GLU A 1 190 ? 5.877   6.167   -31.010 1.00 37.52 ?  184 GLU A CA  1 
ATOM 1469  C C   . GLU A 1 190 ? 5.588   6.282   -32.504 1.00 37.52 ?  184 GLU A C   1 
ATOM 1470  O O   . GLU A 1 190 ? 5.240   5.290   -33.131 1.00 37.52 ?  184 GLU A O   1 
ATOM 1471  C CB  . GLU A 1 190 ? 4.653   6.657   -30.243 1.00 37.52 ?  184 GLU A CB  1 
ATOM 1472  C CG  . GLU A 1 190 ? 3.395   5.825   -30.377 1.00 37.52 ?  184 GLU A CG  1 
ATOM 1473  C CD  . GLU A 1 190 ? 2.352   6.311   -29.382 1.00 37.52 ?  184 GLU A CD  1 
ATOM 1474  O OE1 . GLU A 1 190 ? 2.006   7.516   -29.423 1.00 37.52 ?  184 GLU A OE1 1 
ATOM 1475  O OE2 . GLU A 1 190 ? 1.923   5.505   -28.524 1.00 37.52 -1 184 GLU A OE2 1 
ATOM 1476  N N   . LEU A 1 191 ? 5.723   7.501   -33.047 1.00 37.52 ?  185 LEU A N   1 
ATOM 1477  C CA  . LEU A 1 191 ? 5.473   7.786   -34.455 1.00 37.52 ?  185 LEU A CA  1 
ATOM 1478  C C   . LEU A 1 191 ? 6.516   7.110   -35.338 1.00 37.52 ?  185 LEU A C   1 
ATOM 1479  O O   . LEU A 1 191 ? 6.159   6.360   -36.237 1.00 37.52 ?  185 LEU A O   1 
ATOM 1480  C CB  . LEU A 1 191 ? 5.465   9.332   -34.738 1.00 37.52 ?  185 LEU A CB  1 
ATOM 1481  C CG  . LEU A 1 191 ? 4.227   10.121  -34.238 1.00 37.52 ?  185 LEU A CG  1 
ATOM 1482  C CD1 . LEU A 1 191 ? 4.230   11.600  -34.665 1.00 37.52 ?  185 LEU A CD1 1 
ATOM 1483  C CD2 . LEU A 1 191 ? 2.958   9.424   -34.698 1.00 37.52 ?  185 LEU A CD2 1 
ATOM 1484  N N   . ARG A 1 192 ? 7.799   7.364   -35.071 1.00 37.52 ?  186 ARG A N   1 
ATOM 1485  C CA  . ARG A 1 192 ? 8.877   6.715   -35.801 1.00 37.52 ?  186 ARG A CA  1 
ATOM 1486  C C   . ARG A 1 192 ? 8.750   5.191   -35.780 1.00 37.52 ?  186 ARG A C   1 
ATOM 1487  O O   . ARG A 1 192 ? 8.972   4.547   -36.799 1.00 37.52 ?  186 ARG A O   1 
ATOM 1488  C CB  . ARG A 1 192 ? 10.240  7.140   -35.238 1.00 37.52 ?  186 ARG A CB  1 
ATOM 1489  C CG  . ARG A 1 192 ? 11.439  6.575   -36.032 1.00 37.52 ?  186 ARG A CG  1 
ATOM 1490  C CD  . ARG A 1 192 ? 12.791  7.046   -35.496 1.00 37.52 ?  186 ARG A CD  1 
ATOM 1491  N NE  . ARG A 1 192 ? 12.971  6.693   -34.089 1.00 37.52 ?  186 ARG A NE  1 
ATOM 1492  C CZ  . ARG A 1 192 ? 14.066  6.928   -33.378 1.00 37.52 ?  186 ARG A CZ  1 
ATOM 1493  N NH1 . ARG A 1 192 ? 15.233  7.150   -33.964 1.00 37.52 1  186 ARG A NH1 1 
ATOM 1494  N NH2 . ARG A 1 192 ? 13.990  6.921   -32.047 1.00 37.52 ?  186 ARG A NH2 1 
ATOM 1495  N N   . ASP A 1 193 ? 8.382   4.627   -34.619 1.00 37.52 ?  187 ASP A N   1 
ATOM 1496  C CA  . ASP A 1 193 ? 8.087   3.207   -34.483 1.00 37.52 ?  187 ASP A CA  1 
ATOM 1497  C C   . ASP A 1 193 ? 7.001   2.730   -35.433 1.00 37.52 ?  187 ASP A C   1 
ATOM 1498  O O   . ASP A 1 193 ? 7.203   1.764   -36.165 1.00 37.52 ?  187 ASP A O   1 
ATOM 1499  C CB  . ASP A 1 193 ? 7.579   2.858   -33.080 1.00 37.52 ?  187 ASP A CB  1 
ATOM 1500  C CG  . ASP A 1 193 ? 8.618   2.963   -32.013 1.00 37.52 ?  187 ASP A CG  1 
ATOM 1501  O OD1 . ASP A 1 193 ? 9.726   2.420   -32.214 1.00 37.52 ?  187 ASP A OD1 1 
ATOM 1502  O OD2 . ASP A 1 193 ? 8.328   3.580   -30.966 1.00 37.52 -1 187 ASP A OD2 1 
ATOM 1503  N N   . GLU A 1 194 ? 5.852   3.411   -35.358 1.00 37.52 ?  188 GLU A N   1 
ATOM 1504  C CA  . GLU A 1 194 ? 4.662   3.070   -36.118 1.00 37.52 ?  188 GLU A CA  1 
ATOM 1505  C C   . GLU A 1 194 ? 4.943   3.125   -37.610 1.00 37.52 ?  188 GLU A C   1 
ATOM 1506  O O   . GLU A 1 194 ? 4.548   2.227   -38.340 1.00 37.52 ?  188 GLU A O   1 
ATOM 1507  C CB  . GLU A 1 194 ? 3.502   4.021   -35.784 1.00 37.52 ?  188 GLU A CB  1 
ATOM 1508  C CG  . GLU A 1 194 ? 2.742   3.614   -34.533 1.00 37.52 ?  188 GLU A CG  1 
ATOM 1509  C CD  . GLU A 1 194 ? 1.605   4.536   -34.117 1.00 37.52 ?  188 GLU A CD  1 
ATOM 1510  O OE1 . GLU A 1 194 ? 1.868   5.737   -33.851 1.00 37.52 ?  188 GLU A OE1 1 
ATOM 1511  O OE2 . GLU A 1 194 ? 0.449   4.046   -34.039 1.00 37.52 -1 188 GLU A OE2 1 
ATOM 1512  N N   . GLY A 1 195 ? 5.615   4.196   -38.039 1.00 37.52 ?  189 GLY A N   1 
ATOM 1513  C CA  . GLY A 1 195 ? 6.049   4.349   -39.415 1.00 37.52 ?  189 GLY A CA  1 
ATOM 1514  C C   . GLY A 1 195 ? 6.980   3.226   -39.865 1.00 37.52 ?  189 GLY A C   1 
ATOM 1515  O O   . GLY A 1 195 ? 6.807   2.682   -40.950 1.00 37.52 ?  189 GLY A O   1 
ATOM 1516  N N   . LYS A 1 196 ? 7.958   2.871   -39.031 1.00 37.52 ?  190 LYS A N   1 
ATOM 1517  C CA  . LYS A 1 196 ? 8.910   1.843   -39.411 1.00 37.52 ?  190 LYS A CA  1 
ATOM 1518  C C   . LYS A 1 196 ? 8.212   0.492   -39.521 1.00 37.52 ?  190 LYS A C   1 
ATOM 1519  O O   . LYS A 1 196 ? 8.525   -0.313  -40.398 1.00 37.52 ?  190 LYS A O   1 
ATOM 1520  C CB  . LYS A 1 196 ? 10.075  1.813   -38.435 1.00 37.52 ?  190 LYS A CB  1 
ATOM 1521  C CG  . LYS A 1 196 ? 10.865  3.128   -38.527 1.00 37.52 ?  190 LYS A CG  1 
ATOM 1522  C CD  . LYS A 1 196 ? 12.197  3.173   -37.776 1.00 37.52 ?  190 LYS A CD  1 
ATOM 1523  C CE  . LYS A 1 196 ? 13.410  3.338   -38.682 1.00 37.52 ?  190 LYS A CE  1 
ATOM 1524  N NZ  . LYS A 1 196 ? 14.484  4.134   -37.990 1.00 37.52 1  190 LYS A NZ  1 
ATOM 1525  N N   . ALA A 1 197 ? 7.230   0.274   -38.642 1.00 37.52 ?  191 ALA A N   1 
ATOM 1526  C CA  . ALA A 1 197 ? 6.384   -0.907  -38.699 1.00 37.52 ?  191 ALA A CA  1 
ATOM 1527  C C   . ALA A 1 197 ? 5.575   -0.906  -39.991 1.00 37.52 ?  191 ALA A C   1 
ATOM 1528  O O   . ALA A 1 197 ? 5.665   -1.842  -40.772 1.00 37.52 ?  191 ALA A O   1 
ATOM 1529  C CB  . ALA A 1 197 ? 5.457   -0.954  -37.491 1.00 37.52 ?  191 ALA A CB  1 
ATOM 1530  N N   . SER A 1 198 ? 4.798   0.163   -40.202 1.00 37.52 ?  192 SER A N   1 
ATOM 1531  C CA  . SER A 1 198 ? 4.009   0.367   -41.403 1.00 37.52 ?  192 SER A CA  1 
ATOM 1532  C C   . SER A 1 198 ? 4.800   -0.035  -42.643 1.00 37.52 ?  192 SER A C   1 
ATOM 1533  O O   . SER A 1 198 ? 4.336   -0.847  -43.442 1.00 37.52 ?  192 SER A O   1 
ATOM 1534  C CB  . SER A 1 198 ? 3.560   1.823   -41.487 1.00 37.52 ?  192 SER A CB  1 
ATOM 1535  O OG  . SER A 1 198 ? 2.834   2.109   -42.666 1.00 37.52 ?  192 SER A OG  1 
ATOM 1536  N N   . SER A 1 199 ? 6.005   0.522   -42.784 1.00 37.52 ?  193 SER A N   1 
ATOM 1537  C CA  . SER A 1 199 ? 6.873   0.151   -43.888 1.00 37.52 ?  193 SER A CA  1 
ATOM 1538  C C   . SER A 1 199 ? 7.078   -1.361  -43.907 1.00 37.52 ?  193 SER A C   1 
ATOM 1539  O O   . SER A 1 199 ? 6.894   -1.992  -44.937 1.00 37.52 ?  193 SER A O   1 
ATOM 1540  C CB  . SER A 1 199 ? 8.226   0.848   -43.799 1.00 37.52 ?  193 SER A CB  1 
ATOM 1541  O OG  . SER A 1 199 ? 9.121   0.067   -43.026 1.00 37.52 ?  193 SER A OG  1 
ATOM 1542  N N   . ALA A 1 200 ? 7.443   -1.931  -42.753 1.00 37.52 ?  194 ALA A N   1 
ATOM 1543  C CA  . ALA A 1 200 ? 7.786   -3.343  -42.672 1.00 37.52 ?  194 ALA A CA  1 
ATOM 1544  C C   . ALA A 1 200 ? 6.663   -4.242  -43.191 1.00 37.52 ?  194 ALA A C   1 
ATOM 1545  O O   . ALA A 1 200 ? 6.907   -5.149  -43.979 1.00 37.52 ?  194 ALA A O   1 
ATOM 1546  C CB  . ALA A 1 200 ? 8.155   -3.708  -41.237 1.00 37.52 ?  194 ALA A CB  1 
ATOM 1547  N N   . LYS A 1 201 ? 5.430   -3.976  -42.747 1.00 37.52 ?  195 LYS A N   1 
ATOM 1548  C CA  . LYS A 1 201 ? 4.255   -4.661  -43.263 1.00 37.52 ?  195 LYS A CA  1 
ATOM 1549  C C   . LYS A 1 201 ? 4.207   -4.602  -44.785 1.00 37.52 ?  195 LYS A C   1 
ATOM 1550  O O   . LYS A 1 201 ? 4.187   -5.643  -45.427 1.00 37.52 ?  195 LYS A O   1 
ATOM 1551  C CB  . LYS A 1 201 ? 2.961   -4.076  -42.698 1.00 37.52 ?  195 LYS A CB  1 
ATOM 1552  C CG  . LYS A 1 201 ? 2.714   -4.493  -41.255 1.00 37.52 ?  195 LYS A CG  1 
ATOM 1553  C CD  . LYS A 1 201 ? 1.244   -4.378  -40.817 1.00 37.52 ?  195 LYS A CD  1 
ATOM 1554  C CE  . LYS A 1 201 ? 1.062   -4.755  -39.360 1.00 37.52 ?  195 LYS A CE  1 
ATOM 1555  N NZ  . LYS A 1 201 ? -0.323  -4.495  -38.900 1.00 37.52 1  195 LYS A NZ  1 
ATOM 1556  N N   . GLN A 1 202 ? 4.191   -3.380  -45.340 1.00 37.52 ?  196 GLN A N   1 
ATOM 1557  C CA  . GLN A 1 202 ? 4.092   -3.180  -46.781 1.00 37.52 ?  196 GLN A CA  1 
ATOM 1558  C C   . GLN A 1 202 ? 5.109   -4.073  -47.489 1.00 37.52 ?  196 GLN A C   1 
ATOM 1559  O O   . GLN A 1 202 ? 4.745   -4.842  -48.387 1.00 37.52 ?  196 GLN A O   1 
ATOM 1560  C CB  . GLN A 1 202 ? 4.345   -1.700  -47.211 1.00 37.52 ?  196 GLN A CB  1 
ATOM 1561  C CG  . GLN A 1 202 ? 3.718   -0.595  -46.296 1.00 37.52 ?  196 GLN A CG  1 
ATOM 1562  C CD  . GLN A 1 202 ? 3.623   0.820   -46.933 1.00 37.52 ?  196 GLN A CD  1 
ATOM 1563  O OE1 . GLN A 1 202 ? 3.232   0.987   -48.112 1.00 37.52 ?  196 GLN A OE1 1 
ATOM 1564  N NE2 . GLN A 1 202 ? 3.963   1.879   -46.186 1.00 37.52 ?  196 GLN A NE2 1 
ATOM 1565  N N   . ARG A 1 203 ? 6.374   -3.956  -47.056 1.00 37.52 ?  197 ARG A N   1 
ATOM 1566  C CA  . ARG A 1 203 ? 7.501   -4.676  -47.630 1.00 37.52 ?  197 ARG A CA  1 
ATOM 1567  C C   . ARG A 1 203 ? 7.297   -6.190  -47.578 1.00 37.52 ?  197 ARG A C   1 
ATOM 1568  O O   . ARG A 1 203 ? 7.510   -6.890  -48.564 1.00 37.52 ?  197 ARG A O   1 
ATOM 1569  C CB  . ARG A 1 203 ? 8.801   -4.338  -46.850 1.00 37.52 ?  197 ARG A CB  1 
ATOM 1570  C CG  . ARG A 1 203 ? 9.451   -2.966  -47.093 1.00 37.52 ?  197 ARG A CG  1 
ATOM 1571  C CD  . ARG A 1 203 ? 10.614  -2.765  -46.110 1.00 37.52 ?  197 ARG A CD  1 
ATOM 1572  N NE  . ARG A 1 203 ? 11.535  -1.700  -46.509 1.00 37.52 ?  197 ARG A NE  1 
ATOM 1573  C CZ  . ARG A 1 203 ? 12.504  -1.810  -47.424 1.00 37.52 ?  197 ARG A CZ  1 
ATOM 1574  N NH1 . ARG A 1 203 ? 12.901  -2.989  -47.887 1.00 37.52 1  197 ARG A NH1 1 
ATOM 1575  N NH2 . ARG A 1 203 ? 13.114  -0.709  -47.860 1.00 37.52 ?  197 ARG A NH2 1 
ATOM 1576  N N   . LEU A 1 204 ? 6.885   -6.679  -46.404 1.00 37.52 ?  198 LEU A N   1 
ATOM 1577  C CA  . LEU A 1 204 ? 6.569   -8.085  -46.221 1.00 37.52 ?  198 LEU A CA  1 
ATOM 1578  C C   . LEU A 1 204 ? 5.530   -8.538  -47.256 1.00 37.52 ?  198 LEU A C   1 
ATOM 1579  O O   . LEU A 1 204 ? 5.782   -9.454  -48.037 1.00 37.52 ?  198 LEU A O   1 
ATOM 1580  C CB  . LEU A 1 204 ? 6.095   -8.319  -44.750 1.00 37.52 ?  198 LEU A CB  1 
ATOM 1581  C CG  . LEU A 1 204 ? 5.529   -9.735  -44.406 1.00 37.52 ?  198 LEU A CG  1 
ATOM 1582  C CD1 . LEU A 1 204 ? 5.552   -10.040 -42.891 1.00 37.52 ?  198 LEU A CD1 1 
ATOM 1583  C CD2 . LEU A 1 204 ? 4.070   -9.910  -44.930 1.00 37.52 ?  198 LEU A CD2 1 
ATOM 1584  N N   . LYS A 1 205 ? 4.374   -7.868  -47.270 1.00 37.52 ?  199 LYS A N   1 
ATOM 1585  C CA  . LYS A 1 205 ? 3.256   -8.226  -48.125 1.00 37.52 ?  199 LYS A CA  1 
ATOM 1586  C C   . LYS A 1 205 ? 3.655   -8.367  -49.592 1.00 37.52 ?  199 LYS A C   1 
ATOM 1587  O O   . LYS A 1 205 ? 3.180   -9.279  -50.276 1.00 37.52 ?  199 LYS A O   1 
ATOM 1588  C CB  . LYS A 1 205 ? 2.163   -7.170  -47.999 1.00 37.52 ?  199 LYS A CB  1 
ATOM 1589  C CG  . LYS A 1 205 ? 1.623   -6.989  -46.577 1.00 37.52 ?  199 LYS A CG  1 
ATOM 1590  C CD  . LYS A 1 205 ? 0.803   -8.211  -46.046 1.00 37.52 ?  199 LYS A CD  1 
ATOM 1591  C CE  . LYS A 1 205 ? -0.583  -8.294  -46.655 1.00 37.52 ?  199 LYS A CE  1 
ATOM 1592  N NZ  . LYS A 1 205 ? -1.304  -6.994  -46.475 1.00 37.52 1  199 LYS A NZ  1 
ATOM 1593  N N   . CYS A 1 206 ? 4.539   -7.463  -50.048 1.00 37.52 ?  200 CYS A N   1 
ATOM 1594  C CA  . CYS A 1 206 ? 5.021   -7.471  -51.423 1.00 37.52 ?  200 CYS A CA  1 
ATOM 1595  C C   . CYS A 1 206 ? 5.965   -8.640  -51.665 1.00 37.52 ?  200 CYS A C   1 
ATOM 1596  O O   . CYS A 1 206 ? 5.854   -9.314  -52.679 1.00 37.52 ?  200 CYS A O   1 
ATOM 1597  C CB  . CYS A 1 206 ? 5.711   -6.161  -51.798 1.00 37.52 ?  200 CYS A CB  1 
ATOM 1598  S SG  . CYS A 1 206 ? 4.689   -4.683  -51.607 1.00 37.52 ?  200 CYS A SG  1 
ATOM 1599  N N   . ALA A 1 207 ? 6.922   -8.843  -50.754 1.00 37.52 ?  201 ALA A N   1 
ATOM 1600  C CA  . ALA A 1 207 ? 7.844   -9.960  -50.874 1.00 37.52 ?  201 ALA A CA  1 
ATOM 1601  C C   . ALA A 1 207 ? 7.040   -11.245 -51.015 1.00 37.52 ?  201 ALA A C   1 
ATOM 1602  O O   . ALA A 1 207 ? 7.328   -12.065 -51.888 1.00 37.52 ?  201 ALA A O   1 
ATOM 1603  C CB  . ALA A 1 207 ? 8.760   -10.050 -49.673 1.00 37.52 ?  201 ALA A CB  1 
ATOM 1604  N N   . SER A 1 208 ? 6.020   -11.379 -50.157 1.00 37.52 ?  202 SER A N   1 
ATOM 1605  C CA  . SER A 1 208 ? 5.191   -12.573 -50.125 1.00 37.52 ?  202 SER A CA  1 
ATOM 1606  C C   . SER A 1 208 ? 4.421   -12.785 -51.429 1.00 37.52 ?  202 SER A C   1 
ATOM 1607  O O   . SER A 1 208 ? 4.358   -13.903 -51.942 1.00 37.52 ?  202 SER A O   1 
ATOM 1608  C CB  . SER A 1 208 ? 4.217   -12.526 -48.947 1.00 37.52 ?  202 SER A CB  1 
ATOM 1609  O OG  . SER A 1 208 ? 3.524   -13.769 -48.815 1.00 37.52 ?  202 SER A OG  1 
ATOM 1610  N N   . LEU A 1 209 ? 3.826   -11.703 -51.944 1.00 37.52 ?  203 LEU A N   1 
ATOM 1611  C CA  . LEU A 1 209 ? 3.043   -11.791 -53.162 1.00 37.52 ?  203 LEU A CA  1 
ATOM 1612  C C   . LEU A 1 209 ? 3.932   -12.258 -54.312 1.00 37.52 ?  203 LEU A C   1 
ATOM 1613  O O   . LEU A 1 209 ? 3.547   -13.109 -55.104 1.00 37.52 ?  203 LEU A O   1 
ATOM 1614  C CB  . LEU A 1 209 ? 2.412   -10.434 -53.459 1.00 37.52 ?  203 LEU A CB  1 
ATOM 1615  C CG  . LEU A 1 209 ? 1.750   -10.296 -54.800 1.00 37.52 ?  203 LEU A CG  1 
ATOM 1616  C CD1 . LEU A 1 209 ? 0.534   -11.154 -54.864 1.00 37.52 ?  203 LEU A CD1 1 
ATOM 1617  C CD2 . LEU A 1 209 ? 1.377   -8.850  -55.082 1.00 37.52 ?  203 LEU A CD2 1 
ATOM 1618  N N   . GLN A 1 210 ? 5.143   -11.706 -54.389 1.00 37.52 ?  204 GLN A N   1 
ATOM 1619  C CA  . GLN A 1 210 ? 6.086   -12.112 -55.414 1.00 37.52 ?  204 GLN A CA  1 
ATOM 1620  C C   . GLN A 1 210 ? 6.561   -13.547 -55.197 1.00 37.52 ?  204 GLN A C   1 
ATOM 1621  O O   . GLN A 1 210 ? 6.603   -14.347 -56.128 1.00 37.52 ?  204 GLN A O   1 
ATOM 1622  C CB  . GLN A 1 210 ? 7.302   -11.182 -55.406 1.00 37.52 ?  204 GLN A CB  1 
ATOM 1623  C CG  . GLN A 1 210 ? 8.228   -11.391 -56.594 1.00 37.52 ?  204 GLN A CG  1 
ATOM 1624  C CD  . GLN A 1 210 ? 7.659   -10.775 -57.850 1.00 37.52 ?  204 GLN A CD  1 
ATOM 1625  O OE1 . GLN A 1 210 ? 6.573   -10.145 -57.865 1.00 37.52 ?  204 GLN A OE1 1 
ATOM 1626  N NE2 . GLN A 1 210 ? 8.396   -10.931 -58.941 1.00 37.52 ?  204 GLN A NE2 1 
ATOM 1627  N N   . LYS A 1 211 ? 6.931   -13.848 -53.950 1.00 37.52 ?  205 LYS A N   1 
ATOM 1628  C CA  . LYS A 1 211 ? 7.570   -15.108 -53.613 1.00 37.52 ?  205 LYS A CA  1 
ATOM 1629  C C   . LYS A 1 211 ? 6.579   -16.262 -53.724 1.00 37.52 ?  205 LYS A C   1 
ATOM 1630  O O   . LYS A 1 211 ? 6.847   -17.235 -54.417 1.00 37.52 ?  205 LYS A O   1 
ATOM 1631  C CB  . LYS A 1 211 ? 8.155   -15.025 -52.188 1.00 37.52 ?  205 LYS A CB  1 
ATOM 1632  C CG  . LYS A 1 211 ? 9.052   -16.202 -51.758 1.00 37.52 ?  205 LYS A CG  1 
ATOM 1633  C CD  . LYS A 1 211 ? 9.565   -16.028 -50.284 1.00 37.52 ?  205 LYS A CD  1 
ATOM 1634  C CE  . LYS A 1 211 ? 10.712  -16.946 -49.889 1.00 37.52 ?  205 LYS A CE  1 
ATOM 1635  N NZ  . LYS A 1 211 ? 11.065  -16.803 -48.449 1.00 37.52 1  205 LYS A NZ  1 
ATOM 1636  N N   . PHE A 1 212 ? 5.431   -16.124 -53.045 1.00 37.52 ?  206 PHE A N   1 
ATOM 1637  C CA  . PHE A 1 212 ? 4.444   -17.187 -52.929 1.00 37.52 ?  206 PHE A CA  1 
ATOM 1638  C C   . PHE A 1 212 ? 3.323   -17.122 -53.967 1.00 37.52 ?  206 PHE A C   1 
ATOM 1639  O O   . PHE A 1 212 ? 2.528   -18.058 -54.097 1.00 37.52 ?  206 PHE A O   1 
ATOM 1640  C CB  . PHE A 1 212 ? 3.865   -17.182 -51.507 1.00 37.52 ?  206 PHE A CB  1 
ATOM 1641  C CG  . PHE A 1 212 ? 4.868   -17.695 -50.509 1.00 37.52 ?  206 PHE A CG  1 
ATOM 1642  C CD1 . PHE A 1 212 ? 5.316   -19.009 -50.561 1.00 37.52 ?  206 PHE A CD1 1 
ATOM 1643  C CD2 . PHE A 1 212 ? 5.396   -16.861 -49.547 1.00 37.52 ?  206 PHE A CD2 1 
ATOM 1644  C CE1 . PHE A 1 212 ? 6.259   -19.482 -49.655 1.00 37.52 ?  206 PHE A CE1 1 
ATOM 1645  C CE2 . PHE A 1 212 ? 6.342   -17.336 -48.642 1.00 37.52 ?  206 PHE A CE2 1 
ATOM 1646  C CZ  . PHE A 1 212 ? 6.759   -18.649 -48.699 1.00 37.52 ?  206 PHE A CZ  1 
ATOM 1647  N N   . GLY A 1 213 ? 3.269   -16.021 -54.718 1.00 37.52 ?  207 GLY A N   1 
ATOM 1648  C CA  . GLY A 1 213 ? 2.324   -15.911 -55.813 1.00 37.52 ?  207 GLY A CA  1 
ATOM 1649  C C   . GLY A 1 213 ? 0.956   -15.370 -55.407 1.00 37.52 ?  207 GLY A C   1 
ATOM 1650  O O   . GLY A 1 213 ? 0.591   -15.334 -54.225 1.00 37.52 ?  207 GLY A O   1 
ATOM 1651  N N   . GLU A 1 214 ? 0.212   -14.965 -56.444 1.00 37.52 ?  208 GLU A N   1 
ATOM 1652  C CA  . GLU A 1 214 ? -1.066  -14.286 -56.313 1.00 37.52 ?  208 GLU A CA  1 
ATOM 1653  C C   . GLU A 1 214 ? -2.099  -15.142 -55.580 1.00 37.52 ?  208 GLU A C   1 
ATOM 1654  O O   . GLU A 1 214 ? -2.834  -14.647 -54.723 1.00 37.52 ?  208 GLU A O   1 
ATOM 1655  C CB  . GLU A 1 214 ? -1.530  -13.922 -57.720 1.00 37.52 ?  208 GLU A CB  1 
ATOM 1656  C CG  . GLU A 1 214 ? -2.680  -12.948 -57.776 1.00 37.52 ?  208 GLU A CG  1 
ATOM 1657  C CD  . GLU A 1 214 ? -2.875  -12.367 -59.167 1.00 37.52 ?  208 GLU A CD  1 
ATOM 1658  O OE1 . GLU A 1 214 ? -2.086  -11.460 -59.528 1.00 37.52 ?  208 GLU A OE1 1 
ATOM 1659  O OE2 . GLU A 1 214 ? -3.786  -12.835 -59.903 1.00 37.52 -1 208 GLU A OE2 1 
ATOM 1660  N N   . ARG A 1 215 ? -2.145  -16.429 -55.928 1.00 37.52 ?  209 ARG A N   1 
ATOM 1661  C CA  . ARG A 1 215 ? -3.070  -17.342 -55.293 1.00 37.52 ?  209 ARG A CA  1 
ATOM 1662  C C   . ARG A 1 215 ? -2.942  -17.268 -53.772 1.00 37.52 ?  209 ARG A C   1 
ATOM 1663  O O   . ARG A 1 215 ? -3.929  -17.057 -53.070 1.00 37.52 ?  209 ARG A O   1 
ATOM 1664  C CB  . ARG A 1 215 ? -2.825  -18.769 -55.787 1.00 37.52 ?  209 ARG A CB  1 
ATOM 1665  C CG  . ARG A 1 215 ? -3.883  -19.734 -55.312 1.00 37.52 ?  209 ARG A CG  1 
ATOM 1666  C CD  . ARG A 1 215 ? -3.566  -21.113 -55.700 1.00 37.52 ?  209 ARG A CD  1 
ATOM 1667  N NE  . ARG A 1 215 ? -4.481  -22.037 -55.051 1.00 37.52 ?  209 ARG A NE  1 
ATOM 1668  C CZ  . ARG A 1 215 ? -4.120  -22.970 -54.186 1.00 37.52 ?  209 ARG A CZ  1 
ATOM 1669  N NH1 . ARG A 1 215 ? -2.897  -23.014 -53.680 1.00 37.52 1  209 ARG A NH1 1 
ATOM 1670  N NH2 . ARG A 1 215 ? -5.009  -23.882 -53.814 1.00 37.52 ?  209 ARG A NH2 1 
ATOM 1671  N N   . ALA A 1 216 ? -1.723  -17.443 -53.260 1.00 37.52 ?  210 ALA A N   1 
ATOM 1672  C CA  . ALA A 1 216 ? -1.503  -17.388 -51.825 1.00 37.52 ?  210 ALA A CA  1 
ATOM 1673  C C   . ALA A 1 216 ? -2.026  -16.070 -51.271 1.00 37.52 ?  210 ALA A C   1 
ATOM 1674  O O   . ALA A 1 216 ? -2.701  -16.052 -50.241 1.00 37.52 ?  210 ALA A O   1 
ATOM 1675  C CB  . ALA A 1 216 ? -0.031  -17.540 -51.486 1.00 37.52 ?  210 ALA A CB  1 
ATOM 1676  N N   . PHE A 1 217 ? -1.713  -14.969 -51.967 1.00 37.52 ?  211 PHE A N   1 
ATOM 1677  C CA  . PHE A 1 217 ? -2.151  -13.658 -51.521 1.00 37.52 ?  211 PHE A CA  1 
ATOM 1678  C C   . PHE A 1 217 ? -3.674  -13.611 -51.380 1.00 37.52 ?  211 PHE A C   1 
ATOM 1679  O O   . PHE A 1 217 ? -4.168  -13.084 -50.381 1.00 37.52 ?  211 PHE A O   1 
ATOM 1680  C CB  . PHE A 1 217 ? -1.658  -12.542 -52.462 1.00 37.52 ?  211 PHE A CB  1 
ATOM 1681  C CG  . PHE A 1 217 ? -1.764  -11.177 -51.820 1.00 37.52 ?  211 PHE A CG  1 
ATOM 1682  C CD1 . PHE A 1 217 ? -0.748  -10.696 -51.008 1.00 37.52 ?  211 PHE A CD1 1 
ATOM 1683  C CD2 . PHE A 1 217 ? -2.908  -10.409 -51.974 1.00 37.52 ?  211 PHE A CD2 1 
ATOM 1684  C CE1 . PHE A 1 217 ? -0.861  -9.461  -50.389 1.00 37.52 ?  211 PHE A CE1 1 
ATOM 1685  C CE2 . PHE A 1 217 ? -3.020  -9.184  -51.360 1.00 37.52 ?  211 PHE A CE2 1 
ATOM 1686  C CZ  . PHE A 1 217 ? -1.993  -8.711  -50.568 1.00 37.52 ?  211 PHE A CZ  1 
ATOM 1687  N N   . LYS A 1 218 ? -4.399  -14.167 -52.368 1.00 37.52 ?  212 LYS A N   1 
ATOM 1688  C CA  . LYS A 1 218 ? -5.856  -14.137 -52.384 1.00 37.52 ?  212 LYS A CA  1 
ATOM 1689  C C   . LYS A 1 218 ? -6.462  -14.974 -51.263 1.00 37.52 ?  212 LYS A C   1 
ATOM 1690  O O   . LYS A 1 218 ? -7.505  -14.621 -50.725 1.00 37.52 ?  212 LYS A O   1 
ATOM 1691  C CB  . LYS A 1 218 ? -6.422  -14.667 -53.717 1.00 37.52 ?  212 LYS A CB  1 
ATOM 1692  C CG  . LYS A 1 218 ? -6.268  -13.754 -54.937 1.00 37.52 ?  212 LYS A CG  1 
ATOM 1693  C CD  . LYS A 1 218 ? -6.812  -14.437 -56.188 1.00 37.52 ?  212 LYS A CD  1 
ATOM 1694  C CE  . LYS A 1 218 ? -6.872  -13.562 -57.423 1.00 37.52 ?  212 LYS A CE  1 
ATOM 1695  N NZ  . LYS A 1 218 ? -7.563  -14.276 -58.564 1.00 37.52 1  212 LYS A NZ  1 
ATOM 1696  N N   . ALA A 1 219 ? -5.822  -16.106 -50.958 1.00 37.52 ?  213 ALA A N   1 
ATOM 1697  C CA  . ALA A 1 219 ? -6.276  -16.975 -49.888 1.00 37.52 ?  213 ALA A CA  1 
ATOM 1698  C C   . ALA A 1 219 ? -6.286  -16.175 -48.592 1.00 37.52 ?  213 ALA A C   1 
ATOM 1699  O O   . ALA A 1 219 ? -7.303  -16.060 -47.906 1.00 37.52 ?  213 ALA A O   1 
ATOM 1700  C CB  . ALA A 1 219 ? -5.366  -18.179 -49.757 1.00 37.52 ?  213 ALA A CB  1 
ATOM 1701  N N   . TRP A 1 220 ? -5.123  -15.590 -48.308 1.00 37.52 ?  214 TRP A N   1 
ATOM 1702  C CA  . TRP A 1 220 ? -4.935  -14.773 -47.130 1.00 37.52 ?  214 TRP A CA  1 
ATOM 1703  C C   . TRP A 1 220 ? -5.999  -13.675 -47.077 1.00 37.52 ?  214 TRP A C   1 
ATOM 1704  O O   . TRP A 1 220 ? -6.619  -13.464 -46.040 1.00 37.52 ?  214 TRP A O   1 
ATOM 1705  C CB  . TRP A 1 220 ? -3.491  -14.240 -47.113 1.00 37.52 ?  214 TRP A CB  1 
ATOM 1706  C CG  . TRP A 1 220 ? -3.297  -13.314 -45.988 1.00 37.52 ?  214 TRP A CG  1 
ATOM 1707  C CD1 . TRP A 1 220 ? -2.863  -13.620 -44.732 1.00 37.52 ?  214 TRP A CD1 1 
ATOM 1708  C CD2 . TRP A 1 220 ? -3.614  -11.905 -45.984 1.00 37.52 ?  214 TRP A CD2 1 
ATOM 1709  N NE1 . TRP A 1 220 ? -2.897  -12.488 -43.933 1.00 37.52 ?  214 TRP A NE1 1 
ATOM 1710  C CE2 . TRP A 1 220 ? -3.354  -11.422 -44.685 1.00 37.52 ?  214 TRP A CE2 1 
ATOM 1711  C CE3 . TRP A 1 220 ? -4.095  -11.003 -46.968 1.00 37.52 ?  214 TRP A CE3 1 
ATOM 1712  C CZ2 . TRP A 1 220 ? -3.550  -10.073 -44.345 1.00 37.52 ?  214 TRP A CZ2 1 
ATOM 1713  C CZ3 . TRP A 1 220 ? -4.294  -9.672  -46.630 1.00 37.52 ?  214 TRP A CZ3 1 
ATOM 1714  C CH2 . TRP A 1 220 ? -4.027  -9.217  -45.339 1.00 37.52 ?  214 TRP A CH2 1 
ATOM 1715  N N   . ALA A 1 221 ? -6.227  -12.994 -48.203 1.00 37.52 ?  215 ALA A N   1 
ATOM 1716  C CA  . ALA A 1 221 ? -7.163  -11.880 -48.238 1.00 37.52 ?  215 ALA A CA  1 
ATOM 1717  C C   . ALA A 1 221 ? -8.610  -12.325 -48.020 1.00 37.52 ?  215 ALA A C   1 
ATOM 1718  O O   . ALA A 1 221 ? -9.372  -11.629 -47.354 1.00 37.52 ?  215 ALA A O   1 
ATOM 1719  C CB  . ALA A 1 221 ? -7.034  -11.127 -49.542 1.00 37.52 ?  215 ALA A CB  1 
ATOM 1720  N N   . VAL A 1 222 ? -8.977  -13.501 -48.548 1.00 37.52 ?  216 VAL A N   1 
ATOM 1721  C CA  . VAL A 1 222 ? -10.310 -14.044 -48.335 1.00 37.52 ?  216 VAL A CA  1 
ATOM 1722  C C   . VAL A 1 222 ? -10.563 -14.220 -46.844 1.00 37.52 ?  216 VAL A C   1 
ATOM 1723  O O   . VAL A 1 222 ? -11.578 -13.758 -46.328 1.00 37.52 ?  216 VAL A O   1 
ATOM 1724  C CB  . VAL A 1 222 ? -10.545 -15.363 -49.071 1.00 37.52 ?  216 VAL A CB  1 
ATOM 1725  C CG1 . VAL A 1 222 ? -11.777 -16.085 -48.532 1.00 37.52 ?  216 VAL A CG1 1 
ATOM 1726  C CG2 . VAL A 1 222 ? -10.672 -15.140 -50.561 1.00 37.52 ?  216 VAL A CG2 1 
ATOM 1727  N N   . ALA A 1 223 ? -9.624  -14.880 -46.162 1.00 37.52 ?  217 ALA A N   1 
ATOM 1728  C CA  . ALA A 1 223 ? -9.714  -15.047 -44.720 1.00 37.52 ?  217 ALA A CA  1 
ATOM 1729  C C   . ALA A 1 223 ? -9.961  -13.737 -43.968 1.00 37.52 ?  217 ALA A C   1 
ATOM 1730  O O   . ALA A 1 223 ? -10.865 -13.647 -43.135 1.00 37.52 ?  217 ALA A O   1 
ATOM 1731  C CB  . ALA A 1 223 ? -8.454  -15.722 -44.207 1.00 37.52 ?  217 ALA A CB  1 
ATOM 1732  N N   . ARG A 1 224 ? -9.164  -12.712 -44.279 1.00 37.52 ?  218 ARG A N   1 
ATOM 1733  C CA  . ARG A 1 224 ? -9.189  -11.474 -43.512 1.00 37.52 ?  218 ARG A CA  1 
ATOM 1734  C C   . ARG A 1 224 ? -10.457 -10.658 -43.778 1.00 37.52 ?  218 ARG A C   1 
ATOM 1735  O O   . ARG A 1 224 ? -11.030 -10.087 -42.844 1.00 37.52 ?  218 ARG A O   1 
ATOM 1736  C CB  . ARG A 1 224 ? -7.921  -10.636 -43.797 1.00 37.52 ?  218 ARG A CB  1 
ATOM 1737  C CG  . ARG A 1 224 ? -7.833  -9.302  -43.038 1.00 37.52 ?  218 ARG A CG  1 
ATOM 1738  C CD  . ARG A 1 224 ? -7.384  -9.419  -41.593 1.00 37.52 ?  218 ARG A CD  1 
ATOM 1739  N NE  . ARG A 1 224 ? -5.927  -9.492  -41.525 1.00 37.52 ?  218 ARG A NE  1 
ATOM 1740  C CZ  . ARG A 1 224 ? -5.126  -8.503  -41.120 1.00 37.52 ?  218 ARG A CZ  1 
ATOM 1741  N NH1 . ARG A 1 224 ? -5.607  -7.407  -40.556 1.00 37.52 1  218 ARG A NH1 1 
ATOM 1742  N NH2 . ARG A 1 224 ? -3.807  -8.623  -41.270 1.00 37.52 ?  218 ARG A NH2 1 
ATOM 1743  N N   . LEU A 1 225 ? -10.886 -10.612 -45.048 1.00 37.52 ?  219 LEU A N   1 
ATOM 1744  C CA  . LEU A 1 225 ? -12.093 -9.892  -45.421 1.00 37.52 ?  219 LEU A CA  1 
ATOM 1745  C C   . LEU A 1 225 ? -13.387 -10.542 -44.950 1.00 37.52 ?  219 LEU A C   1 
ATOM 1746  O O   . LEU A 1 225 ? -14.392 -9.856  -44.757 1.00 37.52 ?  219 LEU A O   1 
ATOM 1747  C CB  . LEU A 1 225 ? -12.184 -9.753  -46.936 1.00 37.52 ?  219 LEU A CB  1 
ATOM 1748  C CG  . LEU A 1 225 ? -11.167 -8.836  -47.612 1.00 37.52 ?  219 LEU A CG  1 
ATOM 1749  C CD1 . LEU A 1 225 ? -11.786 -8.135  -48.794 1.00 37.52 ?  219 LEU A CD1 1 
ATOM 1750  C CD2 . LEU A 1 225 ? -10.578 -7.825  -46.672 1.00 37.52 ?  219 LEU A CD2 1 
ATOM 1751  N N   . SER A 1 226 ? -13.359 -11.867 -44.796 1.00 37.52 ?  220 SER A N   1 
ATOM 1752  C CA  . SER A 1 226 ? -14.528 -12.610 -44.357 1.00 37.52 ?  220 SER A CA  1 
ATOM 1753  C C   . SER A 1 226 ? -14.799 -12.367 -42.874 1.00 37.52 ?  220 SER A C   1 
ATOM 1754  O O   . SER A 1 226 ? -15.937 -12.086 -42.499 1.00 37.52 ?  220 SER A O   1 
ATOM 1755  C CB  . SER A 1 226 ? -14.346 -14.087 -44.670 1.00 37.52 ?  220 SER A CB  1 
ATOM 1756  O OG  . SER A 1 226 ? -14.155 -14.242 -46.066 1.00 37.52 ?  220 SER A OG  1 
ATOM 1757  N N   . GLN A 1 227 ? -13.746 -12.477 -42.050 1.00 37.52 ?  221 GLN A N   1 
ATOM 1758  C CA  . GLN A 1 227 ? -13.786 -11.994 -40.676 1.00 37.52 ?  221 GLN A CA  1 
ATOM 1759  C C   . GLN A 1 227 ? -14.276 -10.550 -40.573 1.00 37.52 ?  221 GLN A C   1 
ATOM 1760  O O   . GLN A 1 227 ? -15.078 -10.214 -39.708 1.00 37.52 ?  221 GLN A O   1 
ATOM 1761  C CB  . GLN A 1 227 ? -12.396 -12.035 -40.028 1.00 37.52 ?  221 GLN A CB  1 
ATOM 1762  C CG  . GLN A 1 227 ? -11.906 -13.406 -39.705 1.00 37.52 ?  221 GLN A CG  1 
ATOM 1763  C CD  . GLN A 1 227 ? -10.573 -13.388 -39.008 1.00 37.52 ?  221 GLN A CD  1 
ATOM 1764  O OE1 . GLN A 1 227 ? -9.626  -12.750 -39.456 1.00 37.52 ?  221 GLN A OE1 1 
ATOM 1765  N NE2 . GLN A 1 227 ? -10.469 -14.105 -37.900 1.00 37.52 ?  221 GLN A NE2 1 
ATOM 1766  N N   . ARG A 1 228 ? -13.758 -9.690  -41.448 1.00 37.52 ?  222 ARG A N   1 
ATOM 1767  C CA  . ARG A 1 228 ? -14.052 -8.274  -41.374 1.00 37.52 ?  222 ARG A CA  1 
ATOM 1768  C C   . ARG A 1 228 ? -15.495 -7.958  -41.748 1.00 37.52 ?  222 ARG A C   1 
ATOM 1769  O O   . ARG A 1 228 ? -16.165 -7.213  -41.049 1.00 37.52 ?  222 ARG A O   1 
ATOM 1770  C CB  . ARG A 1 228 ? -13.089 -7.502  -42.283 1.00 37.52 ?  222 ARG A CB  1 
ATOM 1771  C CG  . ARG A 1 228 ? -12.976 -6.059  -41.908 1.00 37.52 ?  222 ARG A CG  1 
ATOM 1772  C CD  . ARG A 1 228 ? -12.356 -5.966  -40.534 1.00 37.52 ?  222 ARG A CD  1 
ATOM 1773  N NE  . ARG A 1 228 ? -10.904 -6.075  -40.611 1.00 37.52 ?  222 ARG A NE  1 
ATOM 1774  C CZ  . ARG A 1 228 ? -10.108 -5.041  -40.871 1.00 37.52 ?  222 ARG A CZ  1 
ATOM 1775  N NH1 . ARG A 1 228 ? -10.578 -3.913  -41.379 1.00 37.52 1  222 ARG A NH1 1 
ATOM 1776  N NH2 . ARG A 1 228 ? -8.812  -5.128  -40.593 1.00 37.52 ?  222 ARG A NH2 1 
ATOM 1777  N N   . PHE A 1 229 ? -15.943 -8.533  -42.866 1.00 37.52 ?  223 PHE A N   1 
ATOM 1778  C CA  . PHE A 1 229 ? -17.282 -8.329  -43.392 1.00 37.52 ?  223 PHE A CA  1 
ATOM 1779  C C   . PHE A 1 229 ? -18.093 -9.629  -43.482 1.00 37.52 ?  223 PHE A C   1 
ATOM 1780  O O   . PHE A 1 229 ? -18.406 -10.100 -44.567 1.00 37.52 ?  223 PHE A O   1 
ATOM 1781  C CB  . PHE A 1 229 ? -17.157 -7.699  -44.776 1.00 37.52 ?  223 PHE A CB  1 
ATOM 1782  C CG  . PHE A 1 229 ? -16.256 -6.500  -44.892 1.00 37.52 ?  223 PHE A CG  1 
ATOM 1783  C CD1 . PHE A 1 229 ? -16.272 -5.502  -43.933 1.00 37.52 ?  223 PHE A CD1 1 
ATOM 1784  C CD2 . PHE A 1 229 ? -15.438 -6.331  -45.997 1.00 37.52 ?  223 PHE A CD2 1 
ATOM 1785  C CE1 . PHE A 1 229 ? -15.459 -4.380  -44.061 1.00 37.52 ?  223 PHE A CE1 1 
ATOM 1786  C CE2 . PHE A 1 229 ? -14.645 -5.198  -46.128 1.00 37.52 ?  223 PHE A CE2 1 
ATOM 1787  C CZ  . PHE A 1 229 ? -14.662 -4.232  -45.156 1.00 37.52 ?  223 PHE A CZ  1 
ATOM 1788  N N   . PRO A 1 230 ? -18.495 -10.250 -42.352 1.00 37.52 ?  224 PRO A N   1 
ATOM 1789  C CA  . PRO A 1 230 ? -19.204 -11.527 -42.392 1.00 37.52 ?  224 PRO A CA  1 
ATOM 1790  C C   . PRO A 1 230 ? -20.634 -11.493 -42.931 1.00 37.52 ?  224 PRO A C   1 
ATOM 1791  O O   . PRO A 1 230 ? -21.206 -12.527 -43.223 1.00 37.52 ?  224 PRO A O   1 
ATOM 1792  C CB  . PRO A 1 230 ? -19.192 -11.974 -40.927 1.00 37.52 ?  224 PRO A CB  1 
ATOM 1793  C CG  . PRO A 1 230 ? -18.381 -10.997 -40.169 1.00 37.52 ?  224 PRO A CG  1 
ATOM 1794  C CD  . PRO A 1 230 ? -18.299 -9.761  -40.982 1.00 37.52 ?  224 PRO A CD  1 
ATOM 1795  N N   . LYS A 1 231 ? -21.217 -10.305 -43.044 1.00 37.52 ?  225 LYS A N   1 
ATOM 1796  C CA  . LYS A 1 231 ? -22.540 -10.145 -43.619 1.00 37.52 ?  225 LYS A CA  1 
ATOM 1797  C C   . LYS A 1 231 ? -22.473 -10.056 -45.132 1.00 37.52 ?  225 LYS A C   1 
ATOM 1798  O O   . LYS A 1 231 ? -23.483 -9.849  -45.783 1.00 37.52 ?  225 LYS A O   1 
ATOM 1799  C CB  . LYS A 1 231 ? -23.220 -8.852  -43.149 1.00 37.52 ?  225 LYS A CB  1 
ATOM 1800  C CG  . LYS A 1 231 ? -23.448 -8.796  -41.680 1.00 37.52 ?  225 LYS A CG  1 
ATOM 1801  C CD  . LYS A 1 231 ? -24.111 -7.498  -41.202 1.00 37.52 ?  225 LYS A CD  1 
ATOM 1802  C CE  . LYS A 1 231 ? -24.153 -7.447  -39.682 1.00 37.52 ?  225 LYS A CE  1 
ATOM 1803  N NZ  . LYS A 1 231 ? -24.529 -8.773  -39.049 1.00 37.52 1  225 LYS A NZ  1 
ATOM 1804  N N   . ALA A 1 232 ? -21.279 -10.135 -45.691 1.00 37.52 ?  226 ALA A N   1 
ATOM 1805  C CA  . ALA A 1 232 ? -21.154 -10.012 -47.127 1.00 37.52 ?  226 ALA A CA  1 
ATOM 1806  C C   . ALA A 1 232 ? -21.215 -11.402 -47.754 1.00 37.52 ?  226 ALA A C   1 
ATOM 1807  O O   . ALA A 1 232 ? -20.709 -12.362 -47.177 1.00 37.52 ?  226 ALA A O   1 
ATOM 1808  C CB  . ALA A 1 232 ? -19.864 -9.284  -47.475 1.00 37.52 ?  226 ALA A CB  1 
ATOM 1809  N N   . GLU A 1 233 ? -21.878 -11.465 -48.917 1.00 37.52 ?  227 GLU A N   1 
ATOM 1810  C CA  . GLU A 1 233 ? -21.972 -12.633 -49.783 1.00 37.52 ?  227 GLU A CA  1 
ATOM 1811  C C   . GLU A 1 233 ? -20.628 -13.204 -50.218 1.00 37.52 ?  227 GLU A C   1 
ATOM 1812  O O   . GLU A 1 233 ? -19.697 -12.447 -50.407 1.00 37.52 ?  227 GLU A O   1 
ATOM 1813  C CB  . GLU A 1 233 ? -22.620 -12.211 -51.095 1.00 37.52 ?  227 GLU A CB  1 
ATOM 1814  C CG  . GLU A 1 233 ? -24.101 -12.006 -51.092 1.00 37.52 ?  227 GLU A CG  1 
ATOM 1815  C CD  . GLU A 1 233 ? -24.691 -12.242 -52.477 1.00 37.52 ?  227 GLU A CD  1 
ATOM 1816  O OE1 . GLU A 1 233 ? -23.940 -12.567 -53.428 1.00 37.52 ?  227 GLU A OE1 1 
ATOM 1817  O OE2 . GLU A 1 233 ? -25.926 -12.117 -52.613 1.00 37.52 -1 227 GLU A OE2 1 
ATOM 1818  N N   . PHE A 1 234 ? -20.531 -14.511 -50.466 1.00 37.52 ?  228 PHE A N   1 
ATOM 1819  C CA  . PHE A 1 234 ? -19.296 -15.049 -51.013 1.00 37.52 ?  228 PHE A CA  1 
ATOM 1820  C C   . PHE A 1 234 ? -18.872 -14.344 -52.301 1.00 37.52 ?  228 PHE A C   1 
ATOM 1821  O O   . PHE A 1 234 ? -17.697 -14.045 -52.486 1.00 37.52 ?  228 PHE A O   1 
ATOM 1822  C CB  . PHE A 1 234 ? -19.378 -16.534 -51.303 1.00 37.52 ?  228 PHE A CB  1 
ATOM 1823  C CG  . PHE A 1 234 ? -18.078 -17.082 -51.848 1.00 37.52 ?  228 PHE A CG  1 
ATOM 1824  C CD1 . PHE A 1 234 ? -16.937 -17.110 -51.068 1.00 37.52 ?  228 PHE A CD1 1 
ATOM 1825  C CD2 . PHE A 1 234 ? -17.990 -17.547 -53.152 1.00 37.52 ?  228 PHE A CD2 1 
ATOM 1826  C CE1 . PHE A 1 234 ? -15.740 -17.603 -51.578 1.00 37.52 ?  228 PHE A CE1 1 
ATOM 1827  C CE2 . PHE A 1 234 ? -16.791 -18.037 -53.654 1.00 37.52 ?  228 PHE A CE2 1 
ATOM 1828  C CZ  . PHE A 1 234 ? -15.678 -18.067 -52.862 1.00 37.52 ?  228 PHE A CZ  1 
ATOM 1829  N N   . ALA A 1 235 ? -19.824 -14.098 -53.201 1.00 37.52 ?  229 ALA A N   1 
ATOM 1830  C CA  . ALA A 1 235 ? -19.521 -13.447 -54.470 1.00 37.52 ?  229 ALA A CA  1 
ATOM 1831  C C   . ALA A 1 235 ? -18.994 -12.014 -54.329 1.00 37.52 ?  229 ALA A C   1 
ATOM 1832  O O   . ALA A 1 235 ? -18.201 -11.574 -55.160 1.00 37.52 ?  229 ALA A O   1 
ATOM 1833  C CB  . ALA A 1 235 ? -20.755 -13.459 -55.374 1.00 37.52 ?  229 ALA A CB  1 
ATOM 1834  N N   . GLU A 1 236 ? -19.444 -11.288 -53.292 1.00 37.52 ?  230 GLU A N   1 
ATOM 1835  C CA  . GLU A 1 236 ? -18.959 -9.941  -53.009 1.00 37.52 ?  230 GLU A CA  1 
ATOM 1836  C C   . GLU A 1 236 ? -17.557 -9.997  -52.407 1.00 37.52 ?  230 GLU A C   1 
ATOM 1837  O O   . GLU A 1 236 ? -16.686 -9.270  -52.856 1.00 37.52 ?  230 GLU A O   1 
ATOM 1838  C CB  . GLU A 1 236 ? -19.904 -9.179  -52.058 1.00 37.52 ?  230 GLU A CB  1 
ATOM 1839  C CG  . GLU A 1 236 ? -19.612 -7.702  -51.886 1.00 37.52 ?  230 GLU A CG  1 
ATOM 1840  C CD  . GLU A 1 236 ? -19.942 -6.808  -53.070 1.00 37.52 ?  230 GLU A CD  1 
ATOM 1841  O OE1 . GLU A 1 236 ? -21.139 -6.489  -53.305 1.00 37.52 ?  230 GLU A OE1 1 
ATOM 1842  O OE2 . GLU A 1 236 ? -18.976 -6.413  -53.765 1.00 37.52 -1 230 GLU A OE2 1 
ATOM 1843  N N   . VAL A 1 237 ? -17.340 -10.880 -51.427 1.00 37.52 ?  231 VAL A N   1 
ATOM 1844  C CA  . VAL A 1 237 ? -16.019 -11.102 -50.864 1.00 37.52 ?  231 VAL A CA  1 
ATOM 1845  C C   . VAL A 1 237 ? -14.984 -11.470 -51.924 1.00 37.52 ?  231 VAL A C   1 
ATOM 1846  O O   . VAL A 1 237 ? -13.824 -11.091 -51.799 1.00 37.52 ?  231 VAL A O   1 
ATOM 1847  C CB  . VAL A 1 237 ? -16.030 -12.171 -49.749 1.00 37.52 ?  231 VAL A CB  1 
ATOM 1848  C CG1 . VAL A 1 237 ? -14.615 -12.612 -49.367 1.00 37.52 ?  231 VAL A CG1 1 
ATOM 1849  C CG2 . VAL A 1 237 ? -16.788 -11.675 -48.528 1.00 37.52 ?  231 VAL A CG2 1 
ATOM 1850  N N   . SER A 1 238 ? -15.398 -12.231 -52.944 1.00 37.52 ?  232 SER A N   1 
ATOM 1851  C CA  . SER A 1 238 ? -14.488 -12.631 -54.003 1.00 37.52 ?  232 SER A CA  1 
ATOM 1852  C C   . SER A 1 238 ? -14.152 -11.439 -54.891 1.00 37.52 ?  232 SER A C   1 
ATOM 1853  O O   . SER A 1 238 ? -13.028 -11.308 -55.380 1.00 37.52 ?  232 SER A O   1 
ATOM 1854  C CB  . SER A 1 238 ? -15.092 -13.776 -54.796 1.00 37.52 ?  232 SER A CB  1 
ATOM 1855  O OG  . SER A 1 238 ? -14.709 -13.773 -56.164 1.00 37.52 ?  232 SER A OG  1 
ATOM 1856  N N   . LYS A 1 239 ? -15.144 -10.570 -55.091 1.00 37.52 ?  233 LYS A N   1 
ATOM 1857  C CA  . LYS A 1 239 ? -14.943 -9.384  -55.899 1.00 37.52 ?  233 LYS A CA  1 
ATOM 1858  C C   . LYS A 1 239 ? -13.876 -8.528  -55.237 1.00 37.52 ?  233 LYS A C   1 
ATOM 1859  O O   . LYS A 1 239 ? -12.943 -8.093  -55.904 1.00 37.52 ?  233 LYS A O   1 
ATOM 1860  C CB  . LYS A 1 239 ? -16.244 -8.614  -56.038 1.00 37.52 ?  233 LYS A CB  1 
ATOM 1861  C CG  . LYS A 1 239 ? -16.152 -7.223  -56.551 1.00 37.52 ?  233 LYS A CG  1 
ATOM 1862  C CD  . LYS A 1 239 ? -15.713 -7.163  -57.940 1.00 37.52 ?  233 LYS A CD  1 
ATOM 1863  C CE  . LYS A 1 239 ? -15.324 -5.769  -58.365 1.00 37.52 ?  233 LYS A CE  1 
ATOM 1864  N NZ  . LYS A 1 239 ? -16.285 -4.711  -57.926 1.00 37.52 1  233 LYS A NZ  1 
ATOM 1865  N N   . LEU A 1 240 ? -14.060 -8.314  -53.924 1.00 37.52 ?  234 LEU A N   1 
ATOM 1866  C CA  . LEU A 1 240 ? -13.203 -7.471  -53.108 1.00 37.52 ?  234 LEU A CA  1 
ATOM 1867  C C   . LEU A 1 240 ? -11.784 -8.019  -53.072 1.00 37.52 ?  234 LEU A C   1 
ATOM 1868  O O   . LEU A 1 240 ? -10.847 -7.275  -53.325 1.00 37.52 ?  234 LEU A O   1 
ATOM 1869  C CB  . LEU A 1 240 ? -13.766 -7.347  -51.675 1.00 37.52 ?  234 LEU A CB  1 
ATOM 1870  C CG  . LEU A 1 240 ? -15.079 -6.546  -51.517 1.00 37.52 ?  234 LEU A CG  1 
ATOM 1871  C CD1 . LEU A 1 240 ? -15.505 -6.499  -50.092 1.00 37.52 ?  234 LEU A CD1 1 
ATOM 1872  C CD2 . LEU A 1 240 ? -14.950 -5.154  -52.078 1.00 37.52 ?  234 LEU A CD2 1 
ATOM 1873  N N   . VAL A 1 241 ? -11.649 -9.323  -52.802 1.00 37.52 ?  235 VAL A N   1 
ATOM 1874  C CA  . VAL A 1 241 ? -10.366 -10.006 -52.923 1.00 37.52 ?  235 VAL A CA  1 
ATOM 1875  C C   . VAL A 1 241 ? -9.665  -9.670  -54.240 1.00 37.52 ?  235 VAL A C   1 
ATOM 1876  O O   . VAL A 1 241 ? -8.512  -9.244  -54.219 1.00 37.52 ?  235 VAL A O   1 
ATOM 1877  C CB  . VAL A 1 241 ? -10.463 -11.545 -52.770 1.00 37.52 ?  235 VAL A CB  1 
ATOM 1878  C CG1 . VAL A 1 241 ? -9.136  -12.217 -53.097 1.00 37.52 ?  235 VAL A CG1 1 
ATOM 1879  C CG2 . VAL A 1 241 ? -10.923 -11.931 -51.372 1.00 37.52 ?  235 VAL A CG2 1 
ATOM 1880  N N   . THR A 1 242 ? -10.349 -9.866  -55.378 1.00 37.52 ?  236 THR A N   1 
ATOM 1881  C CA  . THR A 1 242 ? -9.745  -9.549  -56.665 1.00 37.52 ?  236 THR A CA  1 
ATOM 1882  C C   . THR A 1 242 ? -9.219  -8.114  -56.709 1.00 37.52 ?  236 THR A C   1 
ATOM 1883  O O   . THR A 1 242 ? -8.043  -7.874  -56.974 1.00 37.52 ?  236 THR A O   1 
ATOM 1884  C CB  . THR A 1 242 ? -10.722 -9.782  -57.800 1.00 37.52 ?  236 THR A CB  1 
ATOM 1885  O OG1 . THR A 1 242 ? -10.978 -11.184 -57.860 1.00 37.52 ?  236 THR A OG1 1 
ATOM 1886  C CG2 . THR A 1 242 ? -10.197 -9.272  -59.146 1.00 37.52 ?  236 THR A CG2 1 
ATOM 1887  N N   . ASP A 1 243 ? -10.125 -7.174  -56.462 1.00 37.52 ?  237 ASP A N   1 
ATOM 1888  C CA  . ASP A 1 243 ? -9.753  -5.740  -56.554 1.00 37.52 ?  237 ASP A CA  1 
ATOM 1889  C C   . ASP A 1 243 ? -8.582  -5.460  -55.611 1.00 37.52 ?  237 ASP A C   1 
ATOM 1890  O O   . ASP A 1 243 ? -7.640  -4.756  -56.022 1.00 37.52 ?  237 ASP A O   1 
ATOM 1891  C CB  . ASP A 1 243 ? -10.981 -4.883  -56.315 1.00 37.52 ?  237 ASP A CB  1 
ATOM 1892  C CG  . ASP A 1 243 ? -11.918 -4.750  -57.504 1.00 37.52 ?  237 ASP A CG  1 
ATOM 1893  O OD1 . ASP A 1 243 ? -11.731 -5.499  -58.483 1.00 37.52 ?  237 ASP A OD1 1 
ATOM 1894  O OD2 . ASP A 1 243 ? -12.819 -3.894  -57.441 1.00 37.52 -1 237 ASP A OD2 1 
ATOM 1895  N N   . LEU A 1 244 ? -8.640  -5.987  -54.393 1.00 37.52 ?  238 LEU A N   1 
ATOM 1896  C CA  . LEU A 1 244 ? -7.566  -5.674  -53.424 1.00 37.52 ?  238 LEU A CA  1 
ATOM 1897  C C   . LEU A 1 244 ? -6.247  -6.216  -53.970 1.00 37.52 ?  238 LEU A C   1 
ATOM 1898  O O   . LEU A 1 244 ? -5.228  -5.516  -53.861 1.00 37.52 ?  238 LEU A O   1 
ATOM 1899  C CB  . LEU A 1 244 ? -7.914  -6.313  -52.085 1.00 37.52 ?  238 LEU A CB  1 
ATOM 1900  C CG  . LEU A 1 244 ? -7.154  -5.779  -50.868 1.00 37.52 ?  238 LEU A CG  1 
ATOM 1901  C CD1 . LEU A 1 244 ? -7.010  -4.273  -50.971 1.00 37.52 ?  238 LEU A CD1 1 
ATOM 1902  C CD2 . LEU A 1 244 ? -7.876  -6.161  -49.593 1.00 37.52 ?  238 LEU A CD2 1 
ATOM 1903  N N   . THR A 1 245 ? -6.280  -7.413  -54.549 1.00 37.52 ?  239 THR A N   1 
ATOM 1904  C CA  . THR A 1 245 ? -5.042  -8.040  -55.045 1.00 37.52 ?  239 THR A CA  1 
ATOM 1905  C C   . THR A 1 245 ? -4.461  -7.190  -56.143 1.00 37.52 ?  239 THR A C   1 
ATOM 1906  O O   . THR A 1 245 ? -3.231  -7.029  -56.175 1.00 37.52 ?  239 THR A O   1 
ATOM 1907  C CB  . THR A 1 245 ? -5.338  -9.457  -55.526 1.00 37.52 ?  239 THR A CB  1 
ATOM 1908  O OG1 . THR A 1 245 ? -6.187  -10.020 -54.534 1.00 37.52 ?  239 THR A OG1 1 
ATOM 1909  C CG2 . THR A 1 245 ? -4.083  -10.301 -55.652 1.00 37.52 ?  239 THR A CG2 1 
ATOM 1910  N N   . LYS A 1 246 ? -5.303  -6.656  -57.020 1.00 37.52 ?  240 LYS A N   1 
ATOM 1911  C CA  . LYS A 1 246 ? -4.756  -5.753  -58.054 1.00 37.52 ?  240 LYS A CA  1 
ATOM 1912  C C   . LYS A 1 246 ? -4.139  -4.509  -57.406 1.00 37.52 ?  240 LYS A C   1 
ATOM 1913  O O   . LYS A 1 246 ? -3.047  -4.103  -57.842 1.00 37.52 ?  240 LYS A O   1 
ATOM 1914  C CB  . LYS A 1 246 ? -5.903  -5.331  -58.973 1.00 37.52 ?  240 LYS A CB  1 
ATOM 1915  C CG  . LYS A 1 246 ? -5.736  -4.002  -59.696 1.00 37.52 ?  240 LYS A CG  1 
ATOM 1916  C CD  . LYS A 1 246 ? -7.008  -3.559  -60.409 1.00 37.52 ?  240 LYS A CD  1 
ATOM 1917  C CE  . LYS A 1 246 ? -6.754  -2.517  -61.450 1.00 37.52 ?  240 LYS A CE  1 
ATOM 1918  N NZ  . LYS A 1 246 ? -5.445  -2.687  -62.084 1.00 37.52 1  240 LYS A NZ  1 
ATOM 1919  N N   . VAL A 1 247 ? -4.795  -3.941  -56.393 1.00 37.52 ?  241 VAL A N   1 
ATOM 1920  C CA  . VAL A 1 247 ? -4.251  -2.684  -55.810 1.00 37.52 ?  241 VAL A CA  1 
ATOM 1921  C C   . VAL A 1 247 ? -2.884  -2.986  -55.198 1.00 37.52 ?  241 VAL A C   1 
ATOM 1922  O O   . VAL A 1 247 ? -1.949  -2.196  -55.408 1.00 37.52 ?  241 VAL A O   1 
ATOM 1923  C CB  . VAL A 1 247 ? -5.212  -2.161  -54.734 1.00 37.52 ?  241 VAL A CB  1 
ATOM 1924  C CG1 . VAL A 1 247 ? -4.536  -1.186  -53.782 1.00 37.52 ?  241 VAL A CG1 1 
ATOM 1925  C CG2 . VAL A 1 247 ? -6.474  -1.560  -55.333 1.00 37.52 ?  241 VAL A CG2 1 
ATOM 1926  N N   . HIS A 1 248 ? -2.779  -4.121  -54.511 1.00 37.52 ?  242 HIS A N   1 
ATOM 1927  C CA  . HIS A 1 248 ? -1.491  -4.508  -53.888 1.00 37.52 ?  242 HIS A CA  1 
ATOM 1928  C C   . HIS A 1 248 ? -0.452  -4.727  -54.981 1.00 37.52 ?  242 HIS A C   1 
ATOM 1929  O O   . HIS A 1 248 ? 0.693   -4.266  -54.844 1.00 37.52 ?  242 HIS A O   1 
ATOM 1930  C CB  . HIS A 1 248 ? -1.671  -5.748  -53.015 1.00 37.52 ?  242 HIS A CB  1 
ATOM 1931  C CG  . HIS A 1 248 ? -2.094  -5.455  -51.618 1.00 37.52 ?  242 HIS A CG  1 
ATOM 1932  N ND1 . HIS A 1 248 ? -1.198  -5.339  -50.578 1.00 37.52 ?  242 HIS A ND1 1 
ATOM 1933  C CD2 . HIS A 1 248 ? -3.305  -5.268  -51.086 1.00 37.52 ?  242 HIS A CD2 1 
ATOM 1934  C CE1 . HIS A 1 248 ? -1.860  -5.086  -49.460 1.00 37.52 ?  242 HIS A CE1 1 
ATOM 1935  N NE2 . HIS A 1 248 ? -3.141  -5.039  -49.746 1.00 37.52 ?  242 HIS A NE2 1 
ATOM 1936  N N   . THR A 1 249 ? -0.868  -5.363  -56.072 1.00 37.52 ?  243 THR A N   1 
ATOM 1937  C CA  . THR A 1 249 ? 0.090   -5.697  -57.139 1.00 37.52 ?  243 THR A CA  1 
ATOM 1938  C C   . THR A 1 249 ? 0.579   -4.407  -57.726 1.00 37.52 ?  243 THR A C   1 
ATOM 1939  O O   . THR A 1 249 ? 1.787   -4.290  -57.997 1.00 37.52 ?  243 THR A O   1 
ATOM 1940  C CB  . THR A 1 249 ? -0.621  -6.570  -58.170 1.00 37.52 ?  243 THR A CB  1 
ATOM 1941  O OG1 . THR A 1 249 ? -0.764  -7.836  -57.536 1.00 37.52 ?  243 THR A OG1 1 
ATOM 1942  C CG2 . THR A 1 249 ? 0.163   -6.716  -59.461 1.00 37.52 ?  243 THR A CG2 1 
ATOM 1943  N N   . GLU A 1 250 ? -0.330  -3.454  -57.892 1.00 37.52 ?  244 GLU A N   1 
ATOM 1944  C CA  . GLU A 1 250 ? 0.024   -2.168  -58.469 1.00 37.52 ?  244 GLU A CA  1 
ATOM 1945  C C   . GLU A 1 250 ? 0.979   -1.397  -57.571 1.00 37.52 ?  244 GLU A C   1 
ATOM 1946  O O   . GLU A 1 250 ? 2.021   -0.931  -58.021 1.00 37.52 ?  244 GLU A O   1 
ATOM 1947  C CB  . GLU A 1 250 ? -1.237  -1.322  -58.659 1.00 37.52 ?  244 GLU A CB  1 
ATOM 1948  C CG  . GLU A 1 250 ? -0.999  -0.132  -59.551 1.00 37.52 ?  244 GLU A CG  1 
ATOM 1949  C CD  . GLU A 1 250 ? -0.630  -0.522  -60.970 1.00 37.52 ?  244 GLU A CD  1 
ATOM 1950  O OE1 . GLU A 1 250 ? -0.862  -1.691  -61.354 1.00 37.52 ?  244 GLU A OE1 1 
ATOM 1951  O OE2 . GLU A 1 250 ? -0.115  0.343   -61.711 1.00 37.52 -1 244 GLU A OE2 1 
ATOM 1952  N N   . CYS A 1 251 ? 0.581   -1.269  -56.301 1.00 37.52 ?  245 CYS A N   1 
ATOM 1953  C CA  . CYS A 1 251 ? 1.332   -0.539  -55.297 1.00 37.52 ?  245 CYS A CA  1 
ATOM 1954  C C   . CYS A 1 251 ? 2.749   -1.066  -55.108 1.00 37.52 ?  245 CYS A C   1 
ATOM 1955  O O   . CYS A 1 251 ? 3.681   -0.276  -55.049 1.00 37.52 ?  245 CYS A O   1 
ATOM 1956  C CB  . CYS A 1 251 ? 0.570   -0.535  -53.976 1.00 37.52 ?  245 CYS A CB  1 
ATOM 1957  S SG  . CYS A 1 251 ? -1.009  0.363   -54.036 1.00 37.52 ?  245 CYS A SG  1 
ATOM 1958  N N   . CYS A 1 252 ? 2.904   -2.393  -55.014 1.00 37.52 ?  246 CYS A N   1 
ATOM 1959  C CA  . CYS A 1 252 ? 4.225   -3.000  -54.912 1.00 37.52 ?  246 CYS A CA  1 
ATOM 1960  C C   . CYS A 1 252 ? 5.133   -2.554  -56.055 1.00 37.52 ?  246 CYS A C   1 
ATOM 1961  O O   . CYS A 1 252 ? 6.326   -2.359  -55.869 1.00 37.52 ?  246 CYS A O   1 
ATOM 1962  C CB  . CYS A 1 252 ? 4.139   -4.526  -54.887 1.00 37.52 ?  246 CYS A CB  1 
ATOM 1963  S SG  . CYS A 1 252 ? 3.046   -5.217  -53.618 1.00 37.52 ?  246 CYS A SG  1 
ATOM 1964  N N   . HIS A 1 253 ? 4.563   -2.439  -57.257 1.00 37.52 ?  247 HIS A N   1 
ATOM 1965  C CA  . HIS A 1 253 ? 5.348   -2.110  -58.431 1.00 37.52 ?  247 HIS A CA  1 
ATOM 1966  C C   . HIS A 1 253 ? 5.834   -0.656  -58.381 1.00 37.52 ?  247 HIS A C   1 
ATOM 1967  O O   . HIS A 1 253 ? 6.706   -0.257  -59.147 1.00 37.52 ?  247 HIS A O   1 
ATOM 1968  C CB  . HIS A 1 253 ? 4.530   -2.445  -59.674 1.00 37.52 ?  247 HIS A CB  1 
ATOM 1969  C CG  . HIS A 1 253 ? 5.302   -2.369  -60.950 1.00 37.52 ?  247 HIS A CG  1 
ATOM 1970  N ND1 . HIS A 1 253 ? 4.643   -2.273  -62.176 1.00 37.52 ?  247 HIS A ND1 1 
ATOM 1971  C CD2 . HIS A 1 253 ? 6.645   -2.336  -61.163 1.00 37.52 ?  247 HIS A CD2 1 
ATOM 1972  C CE1 . HIS A 1 253 ? 5.601   -2.189  -63.104 1.00 37.52 ?  247 HIS A CE1 1 
ATOM 1973  N NE2 . HIS A 1 253 ? 6.834   -2.215  -62.533 1.00 37.52 ?  247 HIS A NE2 1 
ATOM 1974  N N   . GLY A 1 254 ? 5.273   0.140   -57.466 1.00 37.52 ?  248 GLY A N   1 
ATOM 1975  C CA  . GLY A 1 254 ? 5.939   1.341   -56.977 1.00 37.52 ?  248 GLY A CA  1 
ATOM 1976  C C   . GLY A 1 254 ? 5.463   2.675   -57.551 1.00 37.52 ?  248 GLY A C   1 
ATOM 1977  O O   . GLY A 1 254 ? 6.061   3.708   -57.250 1.00 37.52 ?  248 GLY A O   1 
ATOM 1978  N N   . ASP A 1 255 ? 4.398   2.637   -58.367 1.00 37.52 ?  249 ASP A N   1 
ATOM 1979  C CA  . ASP A 1 255 ? 3.810   3.837   -58.939 1.00 37.52 ?  249 ASP A CA  1 
ATOM 1980  C C   . ASP A 1 255 ? 2.727   4.402   -58.031 1.00 37.52 ?  249 ASP A C   1 
ATOM 1981  O O   . ASP A 1 255 ? 1.704   3.764   -57.814 1.00 37.52 ?  249 ASP A O   1 
ATOM 1982  C CB  . ASP A 1 255 ? 3.178   3.574   -60.304 1.00 37.52 ?  249 ASP A CB  1 
ATOM 1983  C CG  . ASP A 1 255 ? 2.545   4.837   -60.861 1.00 37.52 ?  249 ASP A CG  1 
ATOM 1984  O OD1 . ASP A 1 255 ? 3.272   5.868   -60.977 1.00 37.52 ?  249 ASP A OD1 1 
ATOM 1985  O OD2 . ASP A 1 255 ? 1.314   4.819   -61.133 1.00 37.52 -1 249 ASP A OD2 1 
ATOM 1986  N N   . LEU A 1 256 ? 2.953   5.628   -57.562 1.00 37.52 ?  250 LEU A N   1 
ATOM 1987  C CA  . LEU A 1 256 ? 2.066   6.305   -56.635 1.00 37.52 ?  250 LEU A CA  1 
ATOM 1988  C C   . LEU A 1 256 ? 0.712   6.615   -57.251 1.00 37.52 ?  250 LEU A C   1 
ATOM 1989  O O   . LEU A 1 256 ? -0.319  6.450   -56.607 1.00 37.52 ?  250 LEU A O   1 
ATOM 1990  C CB  . LEU A 1 256 ? 2.693   7.621   -56.241 1.00 37.52 ?  250 LEU A CB  1 
ATOM 1991  C CG  . LEU A 1 256 ? 1.967   8.399   -55.193 1.00 37.52 ?  250 LEU A CG  1 
ATOM 1992  C CD1 . LEU A 1 256 ? 2.466   7.994   -53.847 1.00 37.52 ?  250 LEU A CD1 1 
ATOM 1993  C CD2 . LEU A 1 256 ? 2.119   9.902   -55.418 1.00 37.52 ?  250 LEU A CD2 1 
ATOM 1994  N N   . LEU A 1 257 ? 0.736   7.080   -58.497 1.00 37.52 ?  251 LEU A N   1 
ATOM 1995  C CA  . LEU A 1 257 ? -0.470  7.541   -59.160 1.00 37.52 ?  251 LEU A CA  1 
ATOM 1996  C C   . LEU A 1 257 ? -1.461  6.417   -59.464 1.00 37.52 ?  251 LEU A C   1 
ATOM 1997  O O   . LEU A 1 257 ? -2.658  6.568   -59.227 1.00 37.52 ?  251 LEU A O   1 
ATOM 1998  C CB  . LEU A 1 257 ? -0.054  8.274   -60.433 1.00 37.52 ?  251 LEU A CB  1 
ATOM 1999  C CG  . LEU A 1 257 ? 0.349   9.738   -60.241 1.00 37.52 ?  251 LEU A CG  1 
ATOM 2000  C CD1 . LEU A 1 257 ? 1.233   9.921   -59.015 1.00 37.52 ?  251 LEU A CD1 1 
ATOM 2001  C CD2 . LEU A 1 257 ? 1.039   10.273  -61.505 1.00 37.52 ?  251 LEU A CD2 1 
ATOM 2002  N N   . GLU A 1 258 ? -0.969  5.290   -59.978 1.00 37.52 ?  252 GLU A N   1 
ATOM 2003  C CA  . GLU A 1 258 ? -1.859  4.171   -60.235 1.00 37.52 ?  252 GLU A CA  1 
ATOM 2004  C C   . GLU A 1 258 ? -2.327  3.593   -58.903 1.00 37.52 ?  252 GLU A C   1 
ATOM 2005  O O   . GLU A 1 258 ? -3.518  3.362   -58.700 1.00 37.52 ?  252 GLU A O   1 
ATOM 2006  C CB  . GLU A 1 258 ? -1.223  3.063   -61.113 1.00 37.52 ?  252 GLU A CB  1 
ATOM 2007  C CG  . GLU A 1 258 ? -1.273  3.370   -62.607 1.00 37.52 ?  252 GLU A CG  1 
ATOM 2008  C CD  . GLU A 1 258 ? -2.662  3.673   -63.144 1.00 37.52 ?  252 GLU A CD  1 
ATOM 2009  O OE1 . GLU A 1 258 ? -3.666  3.319   -62.471 1.00 37.52 ?  252 GLU A OE1 1 
ATOM 2010  O OE2 . GLU A 1 258 ? -2.742  4.288   -64.237 1.00 37.52 -1 252 GLU A OE2 1 
ATOM 2011  N N   . CYS A 1 259 ? -1.369  3.377   -58.001 1.00 37.52 ?  253 CYS A N   1 
ATOM 2012  C CA  . CYS A 1 259 ? -1.670  2.816   -56.699 1.00 37.52 ?  253 CYS A CA  1 
ATOM 2013  C C   . CYS A 1 259 ? -2.863  3.554   -56.087 1.00 37.52 ?  253 CYS A C   1 
ATOM 2014  O O   . CYS A 1 259 ? -3.831  2.944   -55.632 1.00 37.52 ?  253 CYS A O   1 
ATOM 2015  C CB  . CYS A 1 259 ? -0.425  2.901   -55.832 1.00 37.52 ?  253 CYS A CB  1 
ATOM 2016  S SG  . CYS A 1 259 ? -0.691  2.494   -54.103 1.00 37.52 ?  253 CYS A SG  1 
ATOM 2017  N N   . ALA A 1 260 ? -2.777  4.889   -56.118 1.00 37.52 ?  254 ALA A N   1 
ATOM 2018  C CA  . ALA A 1 260 ? -3.754  5.745   -55.474 1.00 37.52 ?  254 ALA A CA  1 
ATOM 2019  C C   . ALA A 1 260 ? -5.099  5.758   -56.196 1.00 37.52 ?  254 ALA A C   1 
ATOM 2020  O O   . ALA A 1 260 ? -6.135  5.842   -55.550 1.00 37.52 ?  254 ALA A O   1 
ATOM 2021  C CB  . ALA A 1 260 ? -3.200  7.140   -55.352 1.00 37.52 ?  254 ALA A CB  1 
ATOM 2022  N N   . ASP A 1 261 ? -5.095  5.671   -57.529 1.00 37.52 ?  255 ASP A N   1 
ATOM 2023  C CA  . ASP A 1 261 ? -6.350  5.529   -58.256 1.00 37.52 ?  255 ASP A CA  1 
ATOM 2024  C C   . ASP A 1 261 ? -7.089  4.228   -57.941 1.00 37.52 ?  255 ASP A C   1 
ATOM 2025  O O   . ASP A 1 261 ? -8.306  4.228   -57.792 1.00 37.52 ?  255 ASP A O   1 
ATOM 2026  C CB  . ASP A 1 261 ? -6.116  5.602   -59.740 1.00 37.52 ?  255 ASP A CB  1 
ATOM 2027  C CG  . ASP A 1 261 ? -5.640  6.936   -60.218 1.00 37.52 ?  255 ASP A CG  1 
ATOM 2028  O OD1 . ASP A 1 261 ? -5.805  7.940   -59.468 1.00 37.52 ?  255 ASP A OD1 1 
ATOM 2029  O OD2 . ASP A 1 261 ? -5.042  6.984   -61.310 1.00 37.52 -1 255 ASP A OD2 1 
ATOM 2030  N N   . ASP A 1 262 ? -6.343  3.122   -57.838 1.00 37.52 ?  256 ASP A N   1 
ATOM 2031  C CA  . ASP A 1 262 ? -6.923  1.829   -57.527 1.00 37.52 ?  256 ASP A CA  1 
ATOM 2032  C C   . ASP A 1 262 ? -7.429  1.784   -56.089 1.00 37.52 ?  256 ASP A C   1 
ATOM 2033  O O   . ASP A 1 262 ? -8.475  1.213   -55.836 1.00 37.52 ?  256 ASP A O   1 
ATOM 2034  C CB  . ASP A 1 262 ? -5.934  0.695   -57.812 1.00 37.52 ?  256 ASP A CB  1 
ATOM 2035  C CG  . ASP A 1 262 ? -5.635  0.478   -59.280 1.00 37.52 ?  256 ASP A CG  1 
ATOM 2036  O OD1 . ASP A 1 262 ? -6.309  1.134   -60.135 1.00 37.52 ?  256 ASP A OD1 1 
ATOM 2037  O OD2 . ASP A 1 262 ? -4.714  -0.326  -59.585 1.00 37.52 -1 256 ASP A OD2 1 
ATOM 2038  N N   . ARG A 1 263 ? -6.723  2.401   -55.140 1.00 37.52 ?  257 ARG A N   1 
ATOM 2039  C CA  . ARG A 1 263 ? -7.236  2.502   -53.781 1.00 37.52 ?  257 ARG A CA  1 
ATOM 2040  C C   . ARG A 1 263 ? -8.461  3.402   -53.683 1.00 37.52 ?  257 ARG A C   1 
ATOM 2041  O O   . ARG A 1 263 ? -9.341  3.197   -52.856 1.00 37.52 ?  257 ARG A O   1 
ATOM 2042  C CB  . ARG A 1 263 ? -6.166  3.020   -52.865 1.00 37.52 ?  257 ARG A CB  1 
ATOM 2043  C CG  . ARG A 1 263 ? -5.140  1.971   -52.536 1.00 37.52 ?  257 ARG A CG  1 
ATOM 2044  C CD  . ARG A 1 263 ? -4.100  2.431   -51.560 1.00 37.52 ?  257 ARG A CD  1 
ATOM 2045  N NE  . ARG A 1 263 ? -4.679  3.071   -50.380 1.00 37.52 ?  257 ARG A NE  1 
ATOM 2046  C CZ  . ARG A 1 263 ? -4.395  2.733   -49.135 1.00 37.52 ?  257 ARG A CZ  1 
ATOM 2047  N NH1 . ARG A 1 263 ? -3.494  1.807   -48.862 1.00 37.52 1  257 ARG A NH1 1 
ATOM 2048  N NH2 . ARG A 1 263 ? -5.031  3.339   -48.137 1.00 37.52 ?  257 ARG A NH2 1 
ATOM 2049  N N   . ALA A 1 264 ? -8.501  4.417   -54.536 1.00 37.52 ?  258 ALA A N   1 
ATOM 2050  C CA  . ALA A 1 264 ? -9.591  5.372   -54.521 1.00 37.52 ?  258 ALA A CA  1 
ATOM 2051  C C   . ALA A 1 264 ? -10.821 4.675   -55.063 1.00 37.52 ?  258 ALA A C   1 
ATOM 2052  O O   . ALA A 1 264 ? -11.898 4.824   -54.498 1.00 37.52 ?  258 ALA A O   1 
ATOM 2053  C CB  . ALA A 1 264 ? -9.278  6.583   -55.368 1.00 37.52 ?  258 ALA A CB  1 
ATOM 2054  N N   . ASP A 1 265 ? -10.606 3.951   -56.172 1.00 37.52 ?  259 ASP A N   1 
ATOM 2055  C CA  . ASP A 1 265 ? -11.622 3.148   -56.829 1.00 37.52 ?  259 ASP A CA  1 
ATOM 2056  C C   . ASP A 1 265 ? -12.205 2.116   -55.872 1.00 37.52 ?  259 ASP A C   1 
ATOM 2057  O O   . ASP A 1 265 ? -13.412 2.079   -55.684 1.00 37.52 ?  259 ASP A O   1 
ATOM 2058  C CB  . ASP A 1 265 ? -11.048 2.469   -58.087 1.00 37.52 ?  259 ASP A CB  1 
ATOM 2059  C CG  . ASP A 1 265 ? -10.907 3.388   -59.293 1.00 37.52 ?  259 ASP A CG  1 
ATOM 2060  O OD1 . ASP A 1 265 ? -11.487 4.493   -59.264 1.00 37.52 ?  259 ASP A OD1 1 
ATOM 2061  O OD2 . ASP A 1 265 ? -10.209 2.996   -60.276 1.00 37.52 -1 259 ASP A OD2 1 
ATOM 2062  N N   . LEU A 1 266 ? -11.343 1.315   -55.246 1.00 37.52 ?  260 LEU A N   1 
ATOM 2063  C CA  . LEU A 1 266 ? -11.796 0.289   -54.324 1.00 37.52 ?  260 LEU A CA  1 
ATOM 2064  C C   . LEU A 1 266 ? -12.595 0.877   -53.171 1.00 37.52 ?  260 LEU A C   1 
ATOM 2065  O O   . LEU A 1 266 ? -13.591 0.318   -52.742 1.00 37.52 ?  260 LEU A O   1 
ATOM 2066  C CB  . LEU A 1 266 ? -10.624 -0.518  -53.770 1.00 37.52 ?  260 LEU A CB  1 
ATOM 2067  C CG  . LEU A 1 266 ? -10.994 -1.680  -52.874 1.00 37.52 ?  260 LEU A CG  1 
ATOM 2068  C CD1 . LEU A 1 266 ? -11.788 -2.758  -53.623 1.00 37.52 ?  260 LEU A CD1 1 
ATOM 2069  C CD2 . LEU A 1 266 ? -9.794  -2.345  -52.344 1.00 37.52 ?  260 LEU A CD2 1 
ATOM 2070  N N   . ALA A 1 267 ? -12.142 2.015   -52.656 1.00 37.52 ?  261 ALA A N   1 
ATOM 2071  C CA  . ALA A 1 267 ? -12.827 2.659   -51.555 1.00 37.52 ?  261 ALA A CA  1 
ATOM 2072  C C   . ALA A 1 267 ? -14.210 3.070   -52.035 1.00 37.52 ?  261 ALA A C   1 
ATOM 2073  O O   . ALA A 1 267 ? -15.198 2.935   -51.323 1.00 37.52 ?  261 ALA A O   1 
ATOM 2074  C CB  . ALA A 1 267 ? -12.039 3.860   -51.097 1.00 37.52 ?  261 ALA A CB  1 
ATOM 2075  N N   . LYS A 1 268 ? -14.254 3.580   -53.264 1.00 37.52 ?  262 LYS A N   1 
ATOM 2076  C CA  . LYS A 1 268 ? -15.446 4.223   -53.766 1.00 37.52 ?  262 LYS A CA  1 
ATOM 2077  C C   . LYS A 1 268 ? -16.518 3.156   -53.933 1.00 37.52 ?  262 LYS A C   1 
ATOM 2078  O O   . LYS A 1 268 ? -17.655 3.362   -53.528 1.00 37.52 ?  262 LYS A O   1 
ATOM 2079  C CB  . LYS A 1 268 ? -15.145 4.945   -55.071 1.00 37.52 ?  262 LYS A CB  1 
ATOM 2080  C CG  . LYS A 1 268 ? -16.271 5.872   -55.505 1.00 37.52 ?  262 LYS A CG  1 
ATOM 2081  C CD  . LYS A 1 268 ? -15.863 6.892   -56.587 1.00 37.52 ?  262 LYS A CD  1 
ATOM 2082  C CE  . LYS A 1 268 ? -15.579 6.271   -57.947 1.00 37.52 ?  262 LYS A CE  1 
ATOM 2083  N NZ  . LYS A 1 268 ? -15.030 7.293   -58.910 1.00 37.52 1  262 LYS A NZ  1 
ATOM 2084  N N   . TYR A 1 269 ? -16.109 2.016   -54.499 1.00 37.52 ?  263 TYR A N   1 
ATOM 2085  C CA  . TYR A 1 269 ? -16.957 0.852   -54.671 1.00 37.52 ?  263 TYR A CA  1 
ATOM 2086  C C   . TYR A 1 269 ? -17.515 0.327   -53.351 1.00 37.52 ?  263 TYR A C   1 
ATOM 2087  O O   . TYR A 1 269 ? -18.718 0.127   -53.220 1.00 37.52 ?  263 TYR A O   1 
ATOM 2088  C CB  . TYR A 1 269 ? -16.159 -0.253  -55.397 1.00 37.52 ?  263 TYR A CB  1 
ATOM 2089  C CG  . TYR A 1 269 ? -16.924 -1.538  -55.495 1.00 37.52 ?  263 TYR A CG  1 
ATOM 2090  C CD1 . TYR A 1 269 ? -17.899 -1.714  -56.461 1.00 37.52 ?  263 TYR A CD1 1 
ATOM 2091  C CD2 . TYR A 1 269 ? -16.722 -2.554  -54.582 1.00 37.52 ?  263 TYR A CD2 1 
ATOM 2092  C CE1 . TYR A 1 269 ? -18.635 -2.887  -56.537 1.00 37.52 ?  263 TYR A CE1 1 
ATOM 2093  C CE2 . TYR A 1 269 ? -17.453 -3.734  -54.644 1.00 37.52 ?  263 TYR A CE2 1 
ATOM 2094  C CZ  . TYR A 1 269 ? -18.405 -3.903  -55.631 1.00 37.52 ?  263 TYR A CZ  1 
ATOM 2095  O OH  . TYR A 1 269 ? -19.123 -5.068  -55.695 1.00 37.52 ?  263 TYR A OH  1 
ATOM 2096  N N   . ILE A 1 270 ? -16.627 0.091   -52.384 1.00 37.52 ?  264 ILE A N   1 
ATOM 2097  C CA  . ILE A 1 270 ? -17.022 -0.425  -51.085 1.00 37.52 ?  264 ILE A CA  1 
ATOM 2098  C C   . ILE A 1 270 ? -18.102 0.468   -50.481 1.00 37.52 ?  264 ILE A C   1 
ATOM 2099  O O   . ILE A 1 270 ? -19.086 -0.021  -49.945 1.00 37.52 ?  264 ILE A O   1 
ATOM 2100  C CB  . ILE A 1 270 ? -15.807 -0.589  -50.142 1.00 37.52 ?  264 ILE A CB  1 
ATOM 2101  C CG1 . ILE A 1 270 ? -14.868 -1.675  -50.632 1.00 37.52 ?  264 ILE A CG1 1 
ATOM 2102  C CG2 . ILE A 1 270 ? -16.240 -0.899  -48.753 1.00 37.52 ?  264 ILE A CG2 1 
ATOM 2103  C CD1 . ILE A 1 270 ? -13.692 -1.895  -49.834 1.00 37.52 ?  264 ILE A CD1 1 
ATOM 2104  N N   . CYS A 1 271 ? -17.924 1.787   -50.586 1.00 37.52 ?  265 CYS A N   1 
ATOM 2105  C CA  . CYS A 1 271 ? -18.868 2.746   -50.022 1.00 37.52 ?  265 CYS A CA  1 
ATOM 2106  C C   . CYS A 1 271 ? -20.212 2.790   -50.752 1.00 37.52 ?  265 CYS A C   1 
ATOM 2107  O O   . CYS A 1 271 ? -21.236 3.082   -50.138 1.00 37.52 ?  265 CYS A O   1 
ATOM 2108  C CB  . CYS A 1 271 ? -18.228 4.130   -49.955 1.00 37.52 ?  265 CYS A CB  1 
ATOM 2109  S SG  . CYS A 1 271 ? -16.822 4.217   -48.823 1.00 37.52 ?  265 CYS A SG  1 
ATOM 2110  N N   . GLU A 1 272 ? -20.186 2.507   -52.061 1.00 37.52 ?  266 GLU A N   1 
ATOM 2111  C CA  . GLU A 1 272 ? -21.384 2.455   -52.887 1.00 37.52 ?  266 GLU A CA  1 
ATOM 2112  C C   . GLU A 1 272 ? -22.231 1.228   -52.561 1.00 37.52 ?  266 GLU A C   1 
ATOM 2113  O O   . GLU A 1 272 ? -23.434 1.225   -52.800 1.00 37.52 ?  266 GLU A O   1 
ATOM 2114  C CB  . GLU A 1 272 ? -21.012 2.448   -54.391 1.00 37.52 ?  266 GLU A CB  1 
ATOM 2115  C CG  . GLU A 1 272 ? -20.545 3.809   -54.910 1.00 37.52 ?  266 GLU A CG  1 
ATOM 2116  C CD  . GLU A 1 272 ? -19.804 3.799   -56.244 1.00 37.52 ?  266 GLU A CD  1 
ATOM 2117  O OE1 . GLU A 1 272 ? -19.083 2.808   -56.501 1.00 37.52 ?  266 GLU A OE1 1 
ATOM 2118  O OE2 . GLU A 1 272 ? -19.918 4.782   -57.021 1.00 37.52 -1 266 GLU A OE2 1 
ATOM 2119  N N   . ASN A 1 273 ? -21.588 0.196   -52.008 1.00 37.52 ?  267 ASN A N   1 
ATOM 2120  C CA  . ASN A 1 273 ? -22.259 -1.040  -51.654 1.00 37.52 ?  267 ASN A CA  1 
ATOM 2121  C C   . ASN A 1 273 ? -22.194 -1.341  -50.155 1.00 37.52 ?  267 ASN A C   1 
ATOM 2122  O O   . ASN A 1 273 ? -22.388 -2.483  -49.755 1.00 37.52 ?  267 ASN A O   1 
ATOM 2123  C CB  . ASN A 1 273 ? -21.637 -2.190  -52.465 1.00 37.52 ?  267 ASN A CB  1 
ATOM 2124  C CG  . ASN A 1 273 ? -21.828 -2.083  -53.987 1.00 37.52 ?  267 ASN A CG  1 
ATOM 2125  O OD1 . ASN A 1 273 ? -22.809 -2.612  -54.561 1.00 37.52 ?  267 ASN A OD1 1 
ATOM 2126  N ND2 . ASN A 1 273 ? -20.881 -1.422  -54.684 1.00 37.52 ?  267 ASN A ND2 1 
ATOM 2127  N N   . GLN A 1 274 ? -21.939 -0.324  -49.319 1.00 37.52 ?  268 GLN A N   1 
ATOM 2128  C CA  . GLN A 1 274 ? -21.797 -0.531  -47.884 1.00 37.52 ?  268 GLN A CA  1 
ATOM 2129  C C   . GLN A 1 274 ? -22.789 -1.538  -47.318 1.00 37.52 ?  268 GLN A C   1 
ATOM 2130  O O   . GLN A 1 274 ? -22.440 -2.464  -46.592 1.00 37.52 ?  268 GLN A O   1 
ATOM 2131  C CB  . GLN A 1 274 ? -22.102 0.718   -47.105 1.00 37.52 ?  268 GLN A CB  1 
ATOM 2132  C CG  . GLN A 1 274 ? -21.188 1.856   -47.254 1.00 37.52 ?  268 GLN A CG  1 
ATOM 2133  C CD  . GLN A 1 274 ? -21.789 2.979   -46.437 1.00 37.52 ?  268 GLN A CD  1 
ATOM 2134  O OE1 . GLN A 1 274 ? -21.825 2.931   -45.204 1.00 37.52 ?  268 GLN A OE1 1 
ATOM 2135  N NE2 . GLN A 1 274 ? -22.317 3.961   -47.127 1.00 37.52 ?  268 GLN A NE2 1 
ATOM 2136  N N   . ASP A 1 275 ? -24.054 -1.289  -47.643 1.00 37.52 ?  269 ASP A N   1 
ATOM 2137  C CA  . ASP A 1 275 ? -25.190 -1.973  -47.053 1.00 37.52 ?  269 ASP A CA  1 
ATOM 2138  C C   . ASP A 1 275 ? -25.059 -3.485  -47.196 1.00 37.52 ?  269 ASP A C   1 
ATOM 2139  O O   . ASP A 1 275 ? -25.660 -4.225  -46.426 1.00 37.52 ?  269 ASP A O   1 
ATOM 2140  C CB  . ASP A 1 275 ? -26.468 -1.510  -47.758 1.00 37.52 ?  269 ASP A CB  1 
ATOM 2141  C CG  . ASP A 1 275 ? -26.503 -0.033  -48.059 1.00 37.52 ?  269 ASP A CG  1 
ATOM 2142  O OD1 . ASP A 1 275 ? -26.724 0.742   -47.114 1.00 37.52 ?  269 ASP A OD1 1 
ATOM 2143  O OD2 . ASP A 1 275 ? -26.263 0.345   -49.256 1.00 37.52 -1 269 ASP A OD2 1 
ATOM 2144  N N   . SER A 1 276 ? -24.301 -3.917  -48.214 1.00 37.52 ?  270 SER A N   1 
ATOM 2145  C CA  . SER A 1 276 ? -24.064 -5.324  -48.490 1.00 37.52 ?  270 SER A CA  1 
ATOM 2146  C C   . SER A 1 276 ? -22.708 -5.827  -47.999 1.00 37.52 ?  270 SER A C   1 
ATOM 2147  O O   . SER A 1 276 ? -22.407 -7.005  -48.164 1.00 37.52 ?  270 SER A O   1 
ATOM 2148  C CB  . SER A 1 276 ? -24.189 -5.587  -49.982 1.00 37.52 ?  270 SER A CB  1 
ATOM 2149  O OG  . SER A 1 276 ? -25.410 -5.065  -50.451 1.00 37.52 ?  270 SER A OG  1 
ATOM 2150  N N   . ILE A 1 277 ? -21.901 -4.965  -47.368 1.00 37.52 ?  271 ILE A N   1 
ATOM 2151  C CA  . ILE A 1 277 ? -20.637 -5.409  -46.806 1.00 37.52 ?  271 ILE A CA  1 
ATOM 2152  C C   . ILE A 1 277 ? -20.588 -5.324  -45.281 1.00 37.52 ?  271 ILE A C   1 
ATOM 2153  O O   . ILE A 1 277 ? -20.286 -6.302  -44.595 1.00 37.52 ?  271 ILE A O   1 
ATOM 2154  C CB  . ILE A 1 277 ? -19.503 -4.606  -47.446 1.00 37.52 ?  271 ILE A CB  1 
ATOM 2155  C CG1 . ILE A 1 277 ? -19.509 -4.721  -48.978 1.00 37.52 ?  271 ILE A CG1 1 
ATOM 2156  C CG2 . ILE A 1 277 ? -18.178 -5.016  -46.885 1.00 37.52 ?  271 ILE A CG2 1 
ATOM 2157  C CD1 . ILE A 1 277 ? -20.059 -3.647  -49.614 1.00 37.52 ?  271 ILE A CD1 1 
ATOM 2158  N N   . SER A 1 278 ? -20.852 -4.125  -44.754 1.00 37.52 ?  272 SER A N   1 
ATOM 2159  C CA  . SER A 1 278 ? -20.742 -3.880  -43.326 1.00 37.52 ?  272 SER A CA  1 
ATOM 2160  C C   . SER A 1 278 ? -21.564 -2.679  -42.904 1.00 37.52 ?  272 SER A C   1 
ATOM 2161  O O   . SER A 1 278 ? -21.575 -1.663  -43.587 1.00 37.52 ?  272 SER A O   1 
ATOM 2162  C CB  . SER A 1 278 ? -19.304 -3.646  -42.910 1.00 37.52 ?  272 SER A CB  1 
ATOM 2163  O OG  . SER A 1 278 ? -19.183 -3.768  -41.511 1.00 37.52 ?  272 SER A OG  1 
ATOM 2164  N N   . SER A 1 279 ? -22.244 -2.819  -41.769 1.00 37.52 ?  273 SER A N   1 
ATOM 2165  C CA  . SER A 1 279 ? -22.875 -1.676  -41.135 1.00 37.52 ?  273 SER A CA  1 
ATOM 2166  C C   . SER A 1 279 ? -21.790 -0.692  -40.717 1.00 37.52 ?  273 SER A C   1 
ATOM 2167  O O   . SER A 1 279 ? -22.018 0.506   -40.752 1.00 37.52 ?  273 SER A O   1 
ATOM 2168  C CB  . SER A 1 279 ? -23.716 -2.099  -39.939 1.00 37.52 ?  273 SER A CB  1 
ATOM 2169  O OG  . SER A 1 279 ? -22.951 -2.888  -39.050 1.00 37.52 ?  273 SER A OG  1 
ATOM 2170  N N   . LYS A 1 280 ? -20.598 -1.214  -40.387 1.00 37.52 ?  274 LYS A N   1 
ATOM 2171  C CA  . LYS A 1 280 ? -19.505 -0.441  -39.817 1.00 37.52 ?  274 LYS A CA  1 
ATOM 2172  C C   . LYS A 1 280 ? -18.780 0.549   -40.729 1.00 37.52 ?  274 LYS A C   1 
ATOM 2173  O O   . LYS A 1 280 ? -17.822 1.171   -40.291 1.00 37.52 ?  274 LYS A O   1 
ATOM 2174  C CB  . LYS A 1 280 ? -18.421 -1.394  -39.243 1.00 37.52 ?  274 LYS A CB  1 
ATOM 2175  C CG  . LYS A 1 280 ? -18.911 -2.465  -38.286 1.00 37.52 ?  274 LYS A CG  1 
ATOM 2176  C CD  . LYS A 1 280 ? -20.019 -1.996  -37.379 1.00 37.52 ?  274 LYS A CD  1 
ATOM 2177  C CE  . LYS A 1 280 ? -20.307 -2.937  -36.242 1.00 37.52 ?  274 LYS A CE  1 
ATOM 2178  N NZ  . LYS A 1 280 ? -19.183 -2.981  -35.262 1.00 37.52 1  274 LYS A NZ  1 
ATOM 2179  N N   . LEU A 1 281 ? -19.231 0.737   -41.967 1.00 37.52 ?  275 LEU A N   1 
ATOM 2180  C CA  . LEU A 1 281 ? -18.525 1.622   -42.878 1.00 37.52 ?  275 LEU A CA  1 
ATOM 2181  C C   . LEU A 1 281 ? -19.108 3.028   -43.006 1.00 37.52 ?  275 LEU A C   1 
ATOM 2182  O O   . LEU A 1 281 ? -18.724 3.787   -43.896 1.00 37.52 ?  275 LEU A O   1 
ATOM 2183  C CB  . LEU A 1 281 ? -18.511 0.990   -44.250 1.00 37.52 ?  275 LEU A CB  1 
ATOM 2184  C CG  . LEU A 1 281 ? -17.740 -0.288  -44.326 1.00 37.52 ?  275 LEU A CG  1 
ATOM 2185  C CD1 . LEU A 1 281 ? -17.792 -0.846  -45.741 1.00 37.52 ?  275 LEU A CD1 1 
ATOM 2186  C CD2 . LEU A 1 281 ? -16.307 -0.095  -43.864 1.00 37.52 ?  275 LEU A CD2 1 
ATOM 2187  N N   . LYS A 1 282 ? -20.028 3.382   -42.106 1.00 37.52 ?  276 LYS A N   1 
ATOM 2188  C CA  . LYS A 1 282 ? -20.880 4.530   -42.347 1.00 37.52 ?  276 LYS A CA  1 
ATOM 2189  C C   . LYS A 1 282 ? -20.040 5.803   -42.306 1.00 37.52 ?  276 LYS A C   1 
ATOM 2190  O O   . LYS A 1 282 ? -20.061 6.607   -43.242 1.00 37.52 ?  276 LYS A O   1 
ATOM 2191  C CB  . LYS A 1 282 ? -22.021 4.531   -41.346 1.00 37.52 ?  276 LYS A CB  1 
ATOM 2192  C CG  . LYS A 1 282 ? -23.139 5.496   -41.694 1.00 37.52 ?  276 LYS A CG  1 
ATOM 2193  C CD  . LYS A 1 282 ? -24.329 5.332   -40.722 1.00 37.52 ?  276 LYS A CD  1 
ATOM 2194  C CE  . LYS A 1 282 ? -25.198 6.584   -40.568 1.00 37.52 ?  276 LYS A CE  1 
ATOM 2195  N NZ  . LYS A 1 282 ? -24.398 7.778   -40.142 1.00 37.52 1  276 LYS A NZ  1 
ATOM 2196  N N   . GLU A 1 283 ? -19.273 5.926   -41.219 1.00 37.52 ?  277 GLU A N   1 
ATOM 2197  C CA  . GLU A 1 283 ? -18.375 7.045   -41.000 1.00 37.52 ?  277 GLU A CA  1 
ATOM 2198  C C   . GLU A 1 283 ? -17.146 7.028   -41.903 1.00 37.52 ?  277 GLU A C   1 
ATOM 2199  O O   . GLU A 1 283 ? -16.769 8.067   -42.427 1.00 37.52 ?  277 GLU A O   1 
ATOM 2200  C CB  . GLU A 1 283 ? -17.905 7.056   -39.572 1.00 37.52 ?  277 GLU A CB  1 
ATOM 2201  C CG  . GLU A 1 283 ? -17.264 8.383   -39.237 1.00 37.52 ?  277 GLU A CG  1 
ATOM 2202  C CD  . GLU A 1 283 ? -16.653 8.437   -37.860 1.00 37.52 ?  277 GLU A CD  1 
ATOM 2203  O OE1 . GLU A 1 283 ? -17.306 7.940   -36.904 1.00 37.52 ?  277 GLU A OE1 1 
ATOM 2204  O OE2 . GLU A 1 283 ? -15.531 8.995   -37.739 1.00 37.52 -1 277 GLU A OE2 1 
ATOM 2205  N N   . CYS A 1 284 ? -16.517 5.855   -42.055 1.00 37.52 ?  278 CYS A N   1 
ATOM 2206  C CA  . CYS A 1 284 ? -15.461 5.671   -43.039 1.00 37.52 ?  278 CYS A CA  1 
ATOM 2207  C C   . CYS A 1 284 ? -15.806 6.271   -44.394 1.00 37.52 ?  278 CYS A C   1 
ATOM 2208  O O   . CYS A 1 284 ? -14.935 6.812   -45.058 1.00 37.52 ?  278 CYS A O   1 
ATOM 2209  C CB  . CYS A 1 284 ? -15.122 4.198   -43.224 1.00 37.52 ?  278 CYS A CB  1 
ATOM 2210  S SG  . CYS A 1 284 ? -14.285 3.445   -41.822 1.00 37.52 ?  278 CYS A SG  1 
ATOM 2211  N N   . CYS A 1 285 ? -17.065 6.118   -44.822 1.00 37.52 ?  279 CYS A N   1 
ATOM 2212  C CA  . CYS A 1 285 ? -17.461 6.457   -46.179 1.00 37.52 ?  279 CYS A CA  1 
ATOM 2213  C C   . CYS A 1 285 ? -17.950 7.892   -46.316 1.00 37.52 ?  279 CYS A C   1 
ATOM 2214  O O   . CYS A 1 285 ? -18.348 8.311   -47.401 1.00 37.52 ?  279 CYS A O   1 
ATOM 2215  C CB  . CYS A 1 285 ? -18.489 5.447   -46.662 1.00 37.52 ?  279 CYS A CB  1 
ATOM 2216  S SG  . CYS A 1 285 ? -17.792 3.775   -46.816 1.00 37.52 ?  279 CYS A SG  1 
ATOM 2217  N N   . GLU A 1 286 ? -17.911 8.639   -45.208 1.00 37.52 ?  280 GLU A N   1 
ATOM 2218  C CA  . GLU A 1 286 ? -18.254 10.086  -45.236 1.00 37.52 ?  280 GLU A CA  1 
ATOM 2219  C C   . GLU A 1 286 ? -16.927 10.834  -45.103 1.00 37.52 ?  280 GLU A C   1 
ATOM 2220  O O   . GLU A 1 286 ? -16.924 12.077  -45.191 1.00 37.52 ?  280 GLU A O   1 
ATOM 2221  C CB  . GLU A 1 286 ? -19.164 10.472  -44.074 1.00 37.52 ?  280 GLU A CB  1 
ATOM 2222  C CG  . GLU A 1 286 ? -20.498 9.734   -44.058 1.00 37.52 ?  280 GLU A CG  1 
ATOM 2223  C CD  . GLU A 1 286 ? -21.144 9.710   -42.685 1.00 37.52 ?  280 GLU A CD  1 
ATOM 2224  O OE1 . GLU A 1 286 ? -20.398 9.644   -41.686 1.00 37.52 ?  280 GLU A OE1 1 
ATOM 2225  O OE2 . GLU A 1 286 ? -22.389 9.762   -42.613 1.00 37.52 -1 280 GLU A OE2 1 
ATOM 2226  N N   . LYS A 1 287 ? -15.845 10.081  -44.935 1.00 37.52 ?  281 LYS A N   1 
ATOM 2227  C CA  . LYS A 1 287 ? -14.486 10.647  -44.774 1.00 37.52 ?  281 LYS A CA  1 
ATOM 2228  C C   . LYS A 1 287 ? -13.991 11.243  -46.091 1.00 37.52 ?  281 LYS A C   1 
ATOM 2229  O O   . LYS A 1 287 ? -14.479 10.842  -47.160 1.00 37.52 ?  281 LYS A O   1 
ATOM 2230  C CB  . LYS A 1 287 ? -13.477 9.608   -44.282 1.00 37.52 ?  281 LYS A CB  1 
ATOM 2231  C CG  . LYS A 1 287 ? -13.652 9.148   -42.845 1.00 37.52 ?  281 LYS A CG  1 
ATOM 2232  C CD  . LYS A 1 287 ? -13.478 10.259  -41.819 1.00 37.52 ?  281 LYS A CD  1 
ATOM 2233  C CE  . LYS A 1 287 ? -13.377 9.726   -40.426 1.00 37.52 ?  281 LYS A CE  1 
ATOM 2234  N NZ  . LYS A 1 287 ? -12.162 8.930   -40.244 1.00 37.52 1  281 LYS A NZ  1 
ATOM 2235  N N   . PRO A 1 288 ? -13.058 12.208  -46.038 1.00 37.52 ?  282 PRO A N   1 
ATOM 2236  C CA  . PRO A 1 288 ? -12.508 12.862  -47.213 1.00 37.52 ?  282 PRO A CA  1 
ATOM 2237  C C   . PRO A 1 288 ? -11.705 11.804  -47.921 1.00 37.52 ?  282 PRO A C   1 
ATOM 2238  O O   . PRO A 1 288 ? -11.258 10.848  -47.265 1.00 37.52 ?  282 PRO A O   1 
ATOM 2239  C CB  . PRO A 1 288 ? -11.649 13.981  -46.635 1.00 37.52 ?  282 PRO A CB  1 
ATOM 2240  C CG  . PRO A 1 288 ? -12.217 14.191  -45.256 1.00 37.52 ?  282 PRO A CG  1 
ATOM 2241  C CD  . PRO A 1 288 ? -12.538 12.782  -44.815 1.00 37.52 ?  282 PRO A CD  1 
ATOM 2242  N N   . LEU A 1 289 ? -11.494 11.939  -49.226 1.00 37.52 ?  283 LEU A N   1 
ATOM 2243  C CA  . LEU A 1 289 ? -10.961 10.815  -50.025 1.00 37.52 ?  283 LEU A CA  1 
ATOM 2244  C C   . LEU A 1 289 ? -9.587  10.350  -49.561 1.00 37.52 ?  283 LEU A C   1 
ATOM 2245  O O   . LEU A 1 289 ? -9.394  9.128   -49.523 1.00 37.52 ?  283 LEU A O   1 
ATOM 2246  C CB  . LEU A 1 289 ? -10.854 11.406  -51.427 1.00 37.52 ?  283 LEU A CB  1 
ATOM 2247  C CG  . LEU A 1 289 ? -10.133 10.572  -52.490 1.00 37.52 ?  283 LEU A CG  1 
ATOM 2248  C CD1 . LEU A 1 289 ? -10.838 10.773  -53.818 1.00 37.52 ?  283 LEU A CD1 1 
ATOM 2249  C CD2 . LEU A 1 289 ? -8.666  10.949  -52.618 1.00 37.52 ?  283 LEU A CD2 1 
ATOM 2250  N N   . LEU A 1 290 ? -8.672  11.229  -49.197 1.00 37.52 ?  284 LEU A N   1 
ATOM 2251  C CA  . LEU A 1 290 ? -7.366  10.668  -48.792 1.00 37.52 ?  284 LEU A CA  1 
ATOM 2252  C C   . LEU A 1 290 ? -7.607  9.795   -47.560 1.00 37.52 ?  284 LEU A C   1 
ATOM 2253  O O   . LEU A 1 290 ? -7.002  8.712   -47.480 1.00 37.52 ?  284 LEU A O   1 
ATOM 2254  C CB  . LEU A 1 290 ? -6.526  11.903  -48.489 1.00 37.52 ?  284 LEU A CB  1 
ATOM 2255  C CG  . LEU A 1 290 ? -5.097  11.681  -47.993 1.00 37.52 ?  284 LEU A CG  1 
ATOM 2256  C CD1 . LEU A 1 290 ? -4.160  11.610  -49.181 1.00 37.52 ?  284 LEU A CD1 1 
ATOM 2257  C CD2 . LEU A 1 290 ? -4.735  12.865  -47.116 1.00 37.52 ?  284 LEU A CD2 1 
ATOM 2258  N N   . GLU A 1 291 ? -8.443  10.255  -46.637 1.00 37.52 ?  285 GLU A N   1 
ATOM 2259  C CA  . GLU A 1 291 ? -8.808  9.495   -45.409 1.00 37.52 ?  285 GLU A CA  1 
ATOM 2260  C C   . GLU A 1 291 ? -9.567  8.178   -45.644 1.00 37.52 ?  285 GLU A C   1 
ATOM 2261  O O   . GLU A 1 291 ? -9.275  7.212   -44.912 1.00 37.52 ?  285 GLU A O   1 
ATOM 2262  C CB  . GLU A 1 291 ? -9.644  10.397  -44.503 1.00 37.52 ?  285 GLU A CB  1 
ATOM 2263  C CG  . GLU A 1 291 ? -8.805  11.346  -43.653 1.00 37.52 ?  285 GLU A CG  1 
ATOM 2264  C CD  . GLU A 1 291 ? -9.350  12.758  -43.571 1.00 37.52 ?  285 GLU A CD  1 
ATOM 2265  O OE1 . GLU A 1 291 ? -10.123 13.040  -42.632 1.00 37.52 ?  285 GLU A OE1 1 
ATOM 2266  O OE2 . GLU A 1 291 ? -8.995  13.574  -44.446 1.00 37.52 -1 285 GLU A OE2 1 
ATOM 2267  N N   . LYS A 1 292 ? -10.509 8.123   -46.592 1.00 37.52 ?  286 LYS A N   1 
ATOM 2268  C CA  . LYS A 1 292 ? -11.433 6.958   -46.694 1.00 37.52 ?  286 LYS A CA  1 
ATOM 2269  C C   . LYS A 1 292 ? -10.777 5.604   -46.986 1.00 37.52 ?  286 LYS A C   1 
ATOM 2270  O O   . LYS A 1 292 ? -11.140 4.637   -46.291 1.00 37.52 ?  286 LYS A O   1 
ATOM 2271  C CB  . LYS A 1 292 ? -12.347 7.262   -47.882 1.00 37.52 ?  286 LYS A CB  1 
ATOM 2272  C CG  . LYS A 1 292 ? -13.743 6.674   -47.838 1.00 37.52 ?  286 LYS A CG  1 
ATOM 2273  C CD  . LYS A 1 292 ? -14.543 7.003   -49.092 1.00 37.52 ?  286 LYS A CD  1 
ATOM 2274  C CE  . LYS A 1 292 ? -14.363 8.415   -49.541 1.00 37.52 ?  286 LYS A CE  1 
ATOM 2275  N NZ  . LYS A 1 292 ? -14.191 8.506   -50.992 1.00 37.52 1  286 LYS A NZ  1 
ATOM 2276  N N   . SER A 1 293 ? -9.802  5.529   -47.881 1.00 37.52 ?  287 SER A N   1 
ATOM 2277  C CA  . SER A 1 293 ? -9.245  4.194   -48.198 1.00 37.52 ?  287 SER A CA  1 
ATOM 2278  C C   . SER A 1 293 ? -8.586  3.674   -46.931 1.00 37.52 ?  287 SER A C   1 
ATOM 2279  O O   . SER A 1 293 ? -8.736  2.479   -46.623 1.00 37.52 ?  287 SER A O   1 
ATOM 2280  C CB  . SER A 1 293 ? -8.235  4.314   -49.287 1.00 37.52 ?  287 SER A CB  1 
ATOM 2281  O OG  . SER A 1 293 ? -7.946  5.677   -49.566 1.00 37.52 ?  287 SER A OG  1 
ATOM 2282  N N   . HIS A 1 294 ? -7.916  4.565   -46.220 1.00 37.52 ?  288 HIS A N   1 
ATOM 2283  C CA  . HIS A 1 294 ? -7.164  4.254   -45.014 1.00 37.52 ?  288 HIS A CA  1 
ATOM 2284  C C   . HIS A 1 294 ? -8.091  3.861   -43.868 1.00 37.52 ?  288 HIS A C   1 
ATOM 2285  O O   . HIS A 1 294 ? -7.755  3.018   -43.042 1.00 37.52 ?  288 HIS A O   1 
ATOM 2286  C CB  . HIS A 1 294 ? -6.291  5.465   -44.629 1.00 37.52 ?  288 HIS A CB  1 
ATOM 2287  C CG  . HIS A 1 294 ? -5.472  5.287   -43.383 1.00 37.52 ?  288 HIS A CG  1 
ATOM 2288  N ND1 . HIS A 1 294 ? -5.958  5.670   -42.134 1.00 37.52 ?  288 HIS A ND1 1 
ATOM 2289  C CD2 . HIS A 1 294 ? -4.234  4.763   -43.226 1.00 37.52 ?  288 HIS A CD2 1 
ATOM 2290  C CE1 . HIS A 1 294 ? -5.005  5.364   -41.264 1.00 37.52 ?  288 HIS A CE1 1 
ATOM 2291  N NE2 . HIS A 1 294 ? -3.944  4.820   -41.882 1.00 37.52 ?  288 HIS A NE2 1 
ATOM 2292  N N   . CYS A 1 295 ? -9.267  4.487   -43.830 1.00 37.52 ?  289 CYS A N   1 
ATOM 2293  C CA  . CYS A 1 295 ? -10.210 4.269   -42.748 1.00 37.52 ?  289 CYS A CA  1 
ATOM 2294  C C   . CYS A 1 295 ? -10.903 2.923   -42.906 1.00 37.52 ?  289 CYS A C   1 
ATOM 2295  O O   . CYS A 1 295 ? -10.955 2.164   -41.944 1.00 37.52 ?  289 CYS A O   1 
ATOM 2296  C CB  . CYS A 1 295 ? -11.215 5.418   -42.639 1.00 37.52 ?  289 CYS A CB  1 
ATOM 2297  S SG  . CYS A 1 295 ? -12.210 5.378   -41.118 1.00 37.52 ?  289 CYS A SG  1 
ATOM 2298  N N   . ILE A 1 296 ? -11.416 2.647   -44.117 1.00 37.52 ?  290 ILE A N   1 
ATOM 2299  C CA  . ILE A 1 296 ? -11.972 1.343   -44.465 1.00 37.52 ?  290 ILE A CA  1 
ATOM 2300  C C   . ILE A 1 296 ? -11.001 0.217   -44.121 1.00 37.52 ?  290 ILE A C   1 
ATOM 2301  O O   . ILE A 1 296 ? -11.405 -0.800  -43.580 1.00 37.52 ?  290 ILE A O   1 
ATOM 2302  C CB  . ILE A 1 296 ? -12.387 1.243   -45.955 1.00 37.52 ?  290 ILE A CB  1 
ATOM 2303  C CG1 . ILE A 1 296 ? -13.591 2.133   -46.275 1.00 37.52 ?  290 ILE A CG1 1 
ATOM 2304  C CG2 . ILE A 1 296 ? -12.688 -0.189  -46.339 1.00 37.52 ?  290 ILE A CG2 1 
ATOM 2305  C CD1 . ILE A 1 296 ? -13.772 2.347   -47.661 1.00 37.52 ?  290 ILE A CD1 1 
ATOM 2306  N N   . ALA A 1 297 ? -9.721  0.403   -44.434 1.00 37.52 ?  291 ALA A N   1 
ATOM 2307  C CA  . ALA A 1 297 ? -8.751  -0.658  -44.252 1.00 37.52 ?  291 ALA A CA  1 
ATOM 2308  C C   . ALA A 1 297 ? -8.536  -1.021  -42.790 1.00 37.52 ?  291 ALA A C   1 
ATOM 2309  O O   . ALA A 1 297 ? -8.037  -2.096  -42.496 1.00 37.52 ?  291 ALA A O   1 
ATOM 2310  C CB  . ALA A 1 297 ? -7.444  -0.280  -44.885 1.00 37.52 ?  291 ALA A CB  1 
ATOM 2311  N N   . GLU A 1 298 ? -8.912  -0.127  -41.878 1.00 37.52 ?  292 GLU A N   1 
ATOM 2312  C CA  . GLU A 1 298 ? -8.683  -0.337  -40.461 1.00 37.52 ?  292 GLU A CA  1 
ATOM 2313  C C   . GLU A 1 298 ? -9.975  -0.453  -39.665 1.00 37.52 ?  292 GLU A C   1 
ATOM 2314  O O   . GLU A 1 298 ? -9.946  -0.517  -38.438 1.00 37.52 ?  292 GLU A O   1 
ATOM 2315  C CB  . GLU A 1 298 ? -7.920  0.828   -39.925 1.00 37.52 ?  292 GLU A CB  1 
ATOM 2316  C CG  . GLU A 1 298 ? -6.636  1.102   -40.662 1.00 37.52 ?  292 GLU A CG  1 
ATOM 2317  C CD  . GLU A 1 298 ? -5.590  1.505   -39.641 1.00 37.52 ?  292 GLU A CD  1 
ATOM 2318  O OE1 . GLU A 1 298 ? -5.148  0.594   -38.893 1.00 37.52 ?  292 GLU A OE1 1 
ATOM 2319  O OE2 . GLU A 1 298 ? -5.267  2.719   -39.536 1.00 37.52 -1 292 GLU A OE2 1 
ATOM 2320  N N   . VAL A 1 299 ? -11.097 -0.467  -40.393 1.00 37.52 ?  293 VAL A N   1 
ATOM 2321  C CA  . VAL A 1 299 ? -12.424 -0.665  -39.830 1.00 37.52 ?  293 VAL A CA  1 
ATOM 2322  C C   . VAL A 1 299 ? -12.502 -1.941  -39.001 1.00 37.52 ?  293 VAL A C   1 
ATOM 2323  O O   . VAL A 1 299 ? -11.769 -2.895  -39.232 1.00 37.52 ?  293 VAL A O   1 
ATOM 2324  C CB  . VAL A 1 299 ? -13.494 -0.704  -40.942 1.00 37.52 ?  293 VAL A CB  1 
ATOM 2325  C CG1 . VAL A 1 299 ? -13.299 -1.906  -41.852 1.00 37.52 ?  293 VAL A CG1 1 
ATOM 2326  C CG2 . VAL A 1 299 ? -14.897 -0.689  -40.358 1.00 37.52 ?  293 VAL A CG2 1 
ATOM 2327  N N   . GLU A 1 300 ? -13.418 -1.944  -38.040 1.00 37.52 ?  294 GLU A N   1 
ATOM 2328  C CA  . GLU A 1 300 ? -13.649 -3.104  -37.199 1.00 37.52 ?  294 GLU A CA  1 
ATOM 2329  C C   . GLU A 1 300 ? -14.499 -4.191  -37.870 1.00 37.52 ?  294 GLU A C   1 
ATOM 2330  O O   . GLU A 1 300 ? -15.264 -3.928  -38.808 1.00 37.52 ?  294 GLU A O   1 
ATOM 2331  C CB  . GLU A 1 300 ? -14.295 -2.638  -35.906 1.00 37.52 ?  294 GLU A CB  1 
ATOM 2332  C CG  . GLU A 1 300 ? -15.155 -1.409  -36.093 1.00 37.52 ?  294 GLU A CG  1 
ATOM 2333  C CD  . GLU A 1 300 ? -15.967 -1.007  -34.893 1.00 37.52 ?  294 GLU A CD  1 
ATOM 2334  O OE1 . GLU A 1 300 ? -15.820 -1.598  -33.790 1.00 37.52 ?  294 GLU A OE1 1 
ATOM 2335  O OE2 . GLU A 1 300 ? -16.777 -0.073  -35.078 1.00 37.52 -1 294 GLU A OE2 1 
ATOM 2336  N N   . ASN A 1 301 ? -14.335 -5.425  -37.364 1.00 37.52 ?  295 ASN A N   1 
ATOM 2337  C CA  . ASN A 1 301 ? -15.136 -6.567  -37.766 1.00 37.52 ?  295 ASN A CA  1 
ATOM 2338  C C   . ASN A 1 301 ? -16.599 -6.242  -37.492 1.00 37.52 ?  295 ASN A C   1 
ATOM 2339  O O   . ASN A 1 301 ? -16.915 -5.648  -36.468 1.00 37.52 ?  295 ASN A O   1 
ATOM 2340  C CB  . ASN A 1 301 ? -14.731 -7.832  -37.003 1.00 37.52 ?  295 ASN A CB  1 
ATOM 2341  C CG  . ASN A 1 301 ? -13.376 -8.392  -37.366 1.00 37.52 ?  295 ASN A CG  1 
ATOM 2342  O OD1 . ASN A 1 301 ? -12.710 -7.972  -38.307 1.00 37.52 ?  295 ASN A OD1 1 
ATOM 2343  N ND2 . ASN A 1 301 ? -12.928 -9.381  -36.629 1.00 37.52 ?  295 ASN A ND2 1 
ATOM 2344  N N   . ASP A 1 302 ? -17.474 -6.620  -38.426 1.00 37.52 ?  296 ASP A N   1 
ATOM 2345  C CA  . ASP A 1 302 ? -18.905 -6.467  -38.251 1.00 37.52 ?  296 ASP A CA  1 
ATOM 2346  C C   . ASP A 1 302 ? -19.451 -7.676  -37.498 1.00 37.52 ?  296 ASP A C   1 
ATOM 2347  O O   . ASP A 1 302 ? -18.773 -8.701  -37.407 1.00 37.52 ?  296 ASP A O   1 
ATOM 2348  C CB  . ASP A 1 302 ? -19.538 -6.322  -39.625 1.00 37.52 ?  296 ASP A CB  1 
ATOM 2349  C CG  . ASP A 1 302 ? -20.893 -5.688  -39.650 1.00 37.52 ?  296 ASP A CG  1 
ATOM 2350  O OD1 . ASP A 1 302 ? -21.456 -5.445  -38.569 1.00 37.52 ?  296 ASP A OD1 1 
ATOM 2351  O OD2 . ASP A 1 302 ? -21.390 -5.428  -40.744 1.00 37.52 -1 296 ASP A OD2 1 
ATOM 2352  N N   . GLU A 1 303 ? -20.670 -7.557  -36.951 1.00 37.52 ?  297 GLU A N   1 
ATOM 2353  C CA  . GLU A 1 303 ? -21.337 -8.701  -36.347 1.00 37.52 ?  297 GLU A CA  1 
ATOM 2354  C C   . GLU A 1 303 ? -21.558 -9.783  -37.404 1.00 37.52 ?  297 GLU A C   1 
ATOM 2355  O O   . GLU A 1 303 ? -21.994 -9.494  -38.515 1.00 37.52 ?  297 GLU A O   1 
ATOM 2356  C CB  . GLU A 1 303 ? -22.699 -8.354  -35.715 1.00 37.52 ?  297 GLU A CB  1 
ATOM 2357  C CG  . GLU A 1 303 ? -22.652 -7.963  -34.262 1.00 37.52 ?  297 GLU A CG  1 
ATOM 2358  C CD  . GLU A 1 303 ? -22.087 -6.578  -34.090 1.00 37.52 ?  297 GLU A CD  1 
ATOM 2359  O OE1 . GLU A 1 303 ? -21.907 -5.911  -35.140 1.00 37.52 ?  297 GLU A OE1 1 
ATOM 2360  O OE2 . GLU A 1 303 ? -21.819 -6.156  -32.933 1.00 37.52 -1 297 GLU A OE2 1 
ATOM 2361  N N   . MET A 1 304 ? -21.274 -11.037 -37.043 1.00 37.52 ?  298 MET A N   1 
ATOM 2362  C CA  . MET A 1 304 ? -21.571 -12.147 -37.926 1.00 37.52 ?  298 MET A CA  1 
ATOM 2363  C C   . MET A 1 304 ? -23.061 -12.441 -37.860 1.00 37.52 ?  298 MET A C   1 
ATOM 2364  O O   . MET A 1 304 ? -23.647 -12.337 -36.788 1.00 37.52 ?  298 MET A O   1 
ATOM 2365  C CB  . MET A 1 304 ? -20.705 -13.351 -37.566 1.00 37.52 ?  298 MET A CB  1 
ATOM 2366  C CG  . MET A 1 304 ? -21.343 -14.445 -36.766 1.00 37.52 ?  298 MET A CG  1 
ATOM 2367  S SD  . MET A 1 304 ? -19.950 -15.393 -36.076 1.00 37.52 ?  298 MET A SD  1 
ATOM 2368  C CE  . MET A 1 304 ? -20.619 -17.150 -36.052 1.00 37.52 ?  298 MET A CE  1 
ATOM 2369  N N   . PRO A 1 305 ? -23.716 -12.777 -38.997 1.00 37.52 ?  299 PRO A N   1 
ATOM 2370  C CA  . PRO A 1 305 ? -25.166 -12.972 -39.020 1.00 37.52 ?  299 PRO A CA  1 
ATOM 2371  C C   . PRO A 1 305 ? -25.612 -14.098 -38.099 1.00 37.52 ?  299 PRO A C   1 
ATOM 2372  O O   . PRO A 1 305 ? -24.905 -15.089 -37.934 1.00 37.52 ?  299 PRO A O   1 
ATOM 2373  C CB  . PRO A 1 305 ? -25.458 -13.288 -40.478 1.00 37.52 ?  299 PRO A CB  1 
ATOM 2374  C CG  . PRO A 1 305 ? -24.269 -12.783 -41.237 1.00 37.52 ?  299 PRO A CG  1 
ATOM 2375  C CD  . PRO A 1 305 ? -23.106 -12.937 -40.325 1.00 37.52 ?  299 PRO A CD  1 
ATOM 2376  N N   . ALA A 1 306 ? -26.787 -13.915 -37.496 1.00 37.52 ?  300 ALA A N   1 
ATOM 2377  C CA  . ALA A 1 306 ? -27.288 -14.859 -36.515 1.00 37.52 ?  300 ALA A CA  1 
ATOM 2378  C C   . ALA A 1 306 ? -27.694 -16.183 -37.162 1.00 37.52 ?  300 ALA A C   1 
ATOM 2379  O O   . ALA A 1 306 ? -28.188 -16.208 -38.288 1.00 37.52 ?  300 ALA A O   1 
ATOM 2380  C CB  . ALA A 1 306 ? -28.462 -14.259 -35.776 1.00 37.52 ?  300 ALA A CB  1 
ATOM 2381  N N   . ASP A 1 307 ? -27.450 -17.276 -36.433 1.00 37.52 ?  301 ASP A N   1 
ATOM 2382  C CA  . ASP A 1 307 ? -27.877 -18.603 -36.842 1.00 37.52 ?  301 ASP A CA  1 
ATOM 2383  C C   . ASP A 1 307 ? -27.443 -18.980 -38.260 1.00 37.52 ?  301 ASP A C   1 
ATOM 2384  O O   . ASP A 1 307 ? -28.257 -19.350 -39.113 1.00 37.52 ?  301 ASP A O   1 
ATOM 2385  C CB  . ASP A 1 307 ? -29.402 -18.702 -36.697 1.00 37.52 ?  301 ASP A CB  1 
ATOM 2386  C CG  . ASP A 1 307 ? -29.906 -18.625 -35.264 1.00 37.52 ?  301 ASP A CG  1 
ATOM 2387  O OD1 . ASP A 1 307 ? -29.833 -17.518 -34.665 1.00 37.52 ?  301 ASP A OD1 1 
ATOM 2388  O OD2 . ASP A 1 307 ? -30.398 -19.672 -34.741 1.00 37.52 -1 301 ASP A OD2 1 
ATOM 2389  N N   . LEU A 1 308 ? -26.139 -18.889 -38.522 1.00 37.52 ?  302 LEU A N   1 
ATOM 2390  C CA  . LEU A 1 308 ? -25.614 -19.350 -39.791 1.00 37.52 ?  302 LEU A CA  1 
ATOM 2391  C C   . LEU A 1 308 ? -25.544 -20.868 -39.723 1.00 37.52 ?  302 LEU A C   1 
ATOM 2392  O O   . LEU A 1 308 ? -25.147 -21.433 -38.704 1.00 37.52 ?  302 LEU A O   1 
ATOM 2393  C CB  . LEU A 1 308 ? -24.223 -18.788 -40.098 1.00 37.52 ?  302 LEU A CB  1 
ATOM 2394  C CG  . LEU A 1 308 ? -24.120 -17.362 -40.635 1.00 37.52 ?  302 LEU A CG  1 
ATOM 2395  C CD1 . LEU A 1 308 ? -22.764 -17.134 -41.233 1.00 37.52 ?  302 LEU A CD1 1 
ATOM 2396  C CD2 . LEU A 1 308 ? -25.185 -17.066 -41.654 1.00 37.52 ?  302 LEU A CD2 1 
ATOM 2397  N N   . PRO A 1 309 ? -25.902 -21.548 -40.831 1.00 37.52 ?  303 PRO A N   1 
ATOM 2398  C CA  . PRO A 1 309 ? -25.932 -23.009 -40.877 1.00 37.52 ?  303 PRO A CA  1 
ATOM 2399  C C   . PRO A 1 309 ? -24.552 -23.627 -40.704 1.00 37.52 ?  303 PRO A C   1 
ATOM 2400  O O   . PRO A 1 309 ? -23.543 -22.935 -40.810 1.00 37.52 ?  303 PRO A O   1 
ATOM 2401  C CB  . PRO A 1 309 ? -26.491 -23.281 -42.259 1.00 37.52 ?  303 PRO A CB  1 
ATOM 2402  C CG  . PRO A 1 309 ? -26.197 -22.037 -43.070 1.00 37.52 ?  303 PRO A CG  1 
ATOM 2403  C CD  . PRO A 1 309 ? -26.269 -20.919 -42.110 1.00 37.52 ?  303 PRO A CD  1 
ATOM 2404  N N   . SER A 1 310 ? -24.543 -24.939 -40.486 1.00 37.52 ?  304 SER A N   1 
ATOM 2405  C CA  . SER A 1 310 ? -23.268 -25.635 -40.210 1.00 37.52 ?  304 SER A CA  1 
ATOM 2406  C C   . SER A 1 310 ? -22.382 -25.685 -41.450 1.00 37.52 ?  304 SER A C   1 
ATOM 2407  O O   . SER A 1 310 ? -22.912 -25.859 -42.562 1.00 37.52 ?  304 SER A O   1 
ATOM 2408  C CB  . SER A 1 310 ? -23.511 -27.019 -39.701 1.00 37.52 ?  304 SER A CB  1 
ATOM 2409  O OG  . SER A 1 310 ? -22.917 -27.978 -40.565 1.00 37.52 ?  304 SER A OG  1 
ATOM 2410  N N   . LEU A 1 311 ? -21.083 -25.533 -41.245 1.00 37.52 ?  305 LEU A N   1 
ATOM 2411  C CA  . LEU A 1 311 ? -20.097 -25.649 -42.343 1.00 37.52 ?  305 LEU A CA  1 
ATOM 2412  C C   . LEU A 1 311 ? -20.148 -27.074 -42.890 1.00 37.52 ?  305 LEU A C   1 
ATOM 2413  O O   . LEU A 1 311 ? -20.048 -27.243 -44.119 1.00 37.52 ?  305 LEU A O   1 
ATOM 2414  C CB  . LEU A 1 311 ? -18.729 -25.292 -41.773 1.00 37.52 ?  305 LEU A CB  1 
ATOM 2415  C CG  . LEU A 1 311 ? -18.440 -23.794 -41.689 1.00 37.52 ?  305 LEU A CG  1 
ATOM 2416  C CD1 . LEU A 1 311 ? -16.966 -23.588 -41.897 1.00 37.52 ?  305 LEU A CD1 1 
ATOM 2417  C CD2 . LEU A 1 311 ? -19.226 -23.109 -42.785 1.00 37.52 ?  305 LEU A CD2 1 
ATOM 2418  N N   . ALA A 1 312 ? -20.311 -28.056 -42.012 1.00 37.52 ?  306 ALA A N   1 
ATOM 2419  C CA  . ALA A 1 312 ? -20.188 -29.472 -42.420 1.00 37.52 ?  306 ALA A CA  1 
ATOM 2420  C C   . ALA A 1 312 ? -21.223 -29.862 -43.460 1.00 37.52 ?  306 ALA A C   1 
ATOM 2421  O O   . ALA A 1 312 ? -20.874 -30.581 -44.412 1.00 37.52 ?  306 ALA A O   1 
ATOM 2422  C CB  . ALA A 1 312 ? -20.378 -30.345 -41.207 1.00 37.52 ?  306 ALA A CB  1 
ATOM 2423  N N   . ALA A 1 313 ? -22.452 -29.391 -43.322 1.00 37.52 ?  307 ALA A N   1 
ATOM 2424  C CA  . ALA A 1 313 ? -23.419 -29.930 -44.291 1.00 37.52 ?  307 ALA A CA  1 
ATOM 2425  C C   . ALA A 1 313 ? -23.017 -29.553 -45.714 1.00 37.52 ?  307 ALA A C   1 
ATOM 2426  O O   . ALA A 1 313 ? -23.092 -30.446 -46.571 1.00 37.52 ?  307 ALA A O   1 
ATOM 2427  C CB  . ALA A 1 313 ? -24.774 -29.360 -43.972 1.00 37.52 ?  307 ALA A CB  1 
ATOM 2428  N N   . ASP A 1 314 ? -22.586 -28.321 -45.977 1.00 37.52 ?  308 ASP A N   1 
ATOM 2429  C CA  . ASP A 1 314 ? -22.091 -28.043 -47.353 1.00 37.52 ?  308 ASP A CA  1 
ATOM 2430  C C   . ASP A 1 314 ? -20.833 -28.848 -47.699 1.00 37.52 ?  308 ASP A C   1 
ATOM 2431  O O   . ASP A 1 314 ? -20.730 -29.298 -48.852 1.00 37.52 ?  308 ASP A O   1 
ATOM 2432  C CB  . ASP A 1 314 ? -21.816 -26.563 -47.551 1.00 37.52 ?  308 ASP A CB  1 
ATOM 2433  C CG  . ASP A 1 314 ? -22.865 -25.794 -48.339 1.00 37.52 ?  308 ASP A CG  1 
ATOM 2434  O OD1 . ASP A 1 314 ? -23.927 -26.381 -48.616 1.00 37.52 ?  308 ASP A OD1 1 
ATOM 2435  O OD2 . ASP A 1 314 ? -22.610 -24.616 -48.668 1.00 37.52 -1 308 ASP A OD2 1 
ATOM 2436  N N   . PHE A 1 315 ? -19.866 -28.950 -46.775 1.00 37.52 ?  309 PHE A N   1 
ATOM 2437  C CA  . PHE A 1 315 ? -18.609 -29.648 -47.161 1.00 37.52 ?  309 PHE A CA  1 
ATOM 2438  C C   . PHE A 1 315 ? -18.437 -31.078 -46.639 1.00 37.52 ?  309 PHE A C   1 
ATOM 2439  O O   . PHE A 1 315 ? -17.970 -31.939 -47.383 1.00 37.52 ?  309 PHE A O   1 
ATOM 2440  C CB  . PHE A 1 315 ? -17.523 -28.735 -46.589 1.00 37.52 ?  309 PHE A CB  1 
ATOM 2441  C CG  . PHE A 1 315 ? -17.598 -27.289 -47.060 1.00 37.52 ?  309 PHE A CG  1 
ATOM 2442  C CD1 . PHE A 1 315 ? -17.035 -26.906 -48.269 1.00 37.52 ?  309 PHE A CD1 1 
ATOM 2443  C CD2 . PHE A 1 315 ? -18.225 -26.313 -46.295 1.00 37.52 ?  309 PHE A CD2 1 
ATOM 2444  C CE1 . PHE A 1 315 ? -17.106 -25.594 -48.705 1.00 37.52 ?  309 PHE A CE1 1 
ATOM 2445  C CE2 . PHE A 1 315 ? -18.296 -25.002 -46.734 1.00 37.52 ?  309 PHE A CE2 1 
ATOM 2446  C CZ  . PHE A 1 315 ? -17.737 -24.646 -47.936 1.00 37.52 ?  309 PHE A CZ  1 
ATOM 2447  N N   . VAL A 1 316 ? -18.670 -31.301 -45.349 1.00 37.52 ?  310 VAL A N   1 
ATOM 2448  C CA  . VAL A 1 316 ? -18.578 -32.669 -44.744 1.00 37.52 ?  310 VAL A CA  1 
ATOM 2449  C C   . VAL A 1 316 ? -19.630 -33.642 -45.283 1.00 37.52 ?  310 VAL A C   1 
ATOM 2450  O O   . VAL A 1 316 ? -19.271 -34.805 -45.557 1.00 37.52 ?  310 VAL A O   1 
ATOM 2451  C CB  . VAL A 1 316 ? -18.604 -32.632 -43.205 1.00 37.52 ?  310 VAL A CB  1 
ATOM 2452  C CG1 . VAL A 1 316 ? -19.113 -33.935 -42.604 1.00 37.52 ?  310 VAL A CG1 1 
ATOM 2453  C CG2 . VAL A 1 316 ? -17.234 -32.289 -42.639 1.00 37.52 ?  310 VAL A CG2 1 
ATOM 2454  N N   . GLU A 1 317 ? -20.897 -33.220 -45.342 1.00 37.52 ?  311 GLU A N   1 
ATOM 2455  C CA  . GLU A 1 317 ? -21.988 -34.185 -45.630 1.00 37.52 ?  311 GLU A CA  1 
ATOM 2456  C C   . GLU A 1 317 ? -22.621 -34.112 -47.015 1.00 37.52 ?  311 GLU A C   1 
ATOM 2457  O O   . GLU A 1 317 ? -22.914 -35.181 -47.577 1.00 37.52 ?  311 GLU A O   1 
ATOM 2458  C CB  . GLU A 1 317 ? -23.183 -33.830 -44.752 1.00 37.52 ?  311 GLU A CB  1 
ATOM 2459  C CG  . GLU A 1 317 ? -22.971 -34.097 -43.266 1.00 37.52 ?  311 GLU A CG  1 
ATOM 2460  C CD  . GLU A 1 317 ? -24.260 -33.903 -42.489 1.00 37.52 ?  311 GLU A CD  1 
ATOM 2461  O OE1 . GLU A 1 317 ? -25.167 -33.229 -43.020 1.00 37.52 ?  311 GLU A OE1 1 
ATOM 2462  O OE2 . GLU A 1 317 ? -24.361 -34.426 -41.360 1.00 37.52 -1 311 GLU A OE2 1 
ATOM 2463  N N   . SER A 1 318 ? -22.815 -32.923 -47.565 1.00 37.52 ?  312 SER A N   1 
ATOM 2464  C CA  . SER A 1 318 ? -23.600 -32.875 -48.822 1.00 37.52 ?  312 SER A CA  1 
ATOM 2465  C C   . SER A 1 318 ? -22.897 -33.620 -49.953 1.00 37.52 ?  312 SER A C   1 
ATOM 2466  O O   . SER A 1 318 ? -21.664 -33.528 -50.059 1.00 37.52 ?  312 SER A O   1 
ATOM 2467  C CB  . SER A 1 318 ? -23.893 -31.466 -49.246 1.00 37.52 ?  312 SER A CB  1 
ATOM 2468  O OG  . SER A 1 318 ? -23.606 -31.289 -50.626 1.00 37.52 ?  312 SER A OG  1 
ATOM 2469  N N   . LYS A 1 319 ? -23.653 -34.321 -50.787 1.00 37.52 ?  313 LYS A N   1 
ATOM 2470  C CA  . LYS A 1 319 ? -23.027 -34.950 -51.971 1.00 37.52 ?  313 LYS A CA  1 
ATOM 2471  C C   . LYS A 1 319 ? -22.503 -33.823 -52.869 1.00 37.52 ?  313 LYS A C   1 
ATOM 2472  O O   . LYS A 1 319 ? -22.800 -32.651 -52.565 1.00 37.52 ?  313 LYS A O   1 
ATOM 2473  C CB  . LYS A 1 319 ? -24.083 -35.782 -52.699 1.00 37.52 ?  313 LYS A CB  1 
ATOM 2474  C CG  . LYS A 1 319 ? -25.307 -34.998 -53.147 1.00 37.52 ?  313 LYS A CG  1 
ATOM 2475  C CD  . LYS A 1 319 ? -26.620 -35.560 -52.619 1.00 37.52 ?  313 LYS A CD  1 
ATOM 2476  C CE  . LYS A 1 319 ? -27.030 -34.951 -51.317 1.00 37.52 ?  313 LYS A CE  1 
ATOM 2477  N NZ  . LYS A 1 319 ? -26.712 -33.523 -51.259 1.00 37.52 1  313 LYS A NZ  1 
ATOM 2478  N N   . ASP A 1 320 ? -21.723 -34.154 -53.896 1.00 37.52 ?  314 ASP A N   1 
ATOM 2479  C CA  . ASP A 1 320 ? -21.248 -33.134 -54.871 1.00 37.52 ?  314 ASP A CA  1 
ATOM 2480  C C   . ASP A 1 320 ? -20.048 -32.390 -54.281 1.00 37.52 ?  314 ASP A C   1 
ATOM 2481  O O   . ASP A 1 320 ? -19.581 -31.423 -54.909 1.00 37.52 ?  314 ASP A O   1 
ATOM 2482  C CB  . ASP A 1 320 ? -22.367 -32.203 -55.312 1.00 37.52 ?  314 ASP A CB  1 
ATOM 2483  C CG  . ASP A 1 320 ? -23.665 -32.876 -55.729 1.00 37.52 ?  314 ASP A CG  1 
ATOM 2484  O OD1 . ASP A 1 320 ? -23.656 -34.113 -55.890 1.00 37.52 ?  314 ASP A OD1 1 
ATOM 2485  O OD2 . ASP A 1 320 ? -24.672 -32.157 -55.888 1.00 37.52 -1 314 ASP A OD2 1 
ATOM 2486  N N   . VAL A 1 321 ? -19.551 -32.840 -53.131 1.00 37.52 ?  315 VAL A N   1 
ATOM 2487  C CA  . VAL A 1 321 ? -18.341 -32.198 -52.549 1.00 37.52 ?  315 VAL A CA  1 
ATOM 2488  C C   . VAL A 1 321 ? -17.155 -32.384 -53.502 1.00 37.52 ?  315 VAL A C   1 
ATOM 2489  O O   . VAL A 1 321 ? -16.418 -31.406 -53.720 1.00 37.52 ?  315 VAL A O   1 
ATOM 2490  C CB  . VAL A 1 321 ? -18.052 -32.816 -51.174 1.00 37.52 ?  315 VAL A CB  1 
ATOM 2491  C CG1 . VAL A 1 321 ? -16.598 -32.634 -50.761 1.00 37.52 ?  315 VAL A CG1 1 
ATOM 2492  C CG2 . VAL A 1 321 ? -18.989 -32.252 -50.120 1.00 37.52 ?  315 VAL A CG2 1 
ATOM 2493  N N   . CYS A 1 322 ? -17.021 -33.573 -54.095 1.00 37.52 ?  316 CYS A N   1 
ATOM 2494  C CA  . CYS A 1 322 ? -15.849 -33.836 -54.969 1.00 37.52 ?  316 CYS A CA  1 
ATOM 2495  C C   . CYS A 1 322 ? -16.227 -33.387 -56.383 1.00 37.52 ?  316 CYS A C   1 
ATOM 2496  O O   . CYS A 1 322 ? -15.311 -33.116 -57.174 1.00 37.52 ?  316 CYS A O   1 
ATOM 2497  C CB  . CYS A 1 322 ? -15.383 -35.285 -54.875 1.00 37.52 ?  316 CYS A CB  1 
ATOM 2498  S SG  . CYS A 1 322 ? -14.812 -35.798 -53.232 1.00 37.52 ?  316 CYS A SG  1 
ATOM 2499  N N   . LYS A 1 323 ? -17.523 -33.308 -56.682 1.00 37.52 ?  317 LYS A N   1 
ATOM 2500  C CA  . LYS A 1 323 ? -17.919 -32.765 -57.967 1.00 37.52 ?  317 LYS A CA  1 
ATOM 2501  C C   . LYS A 1 323 ? -17.574 -31.281 -58.002 1.00 37.52 ?  317 LYS A C   1 
ATOM 2502  O O   . LYS A 1 323 ? -17.006 -30.792 -58.968 1.00 37.52 ?  317 LYS A O   1 
ATOM 2503  C CB  . LYS A 1 323 ? -19.423 -32.964 -58.235 1.00 37.52 ?  317 LYS A CB  1 
ATOM 2504  C CG  . LYS A 1 323 ? -19.882 -32.394 -59.600 1.00 37.52 ?  317 LYS A CG  1 
ATOM 2505  C CD  . LYS A 1 323 ? -21.313 -32.685 -59.893 1.00 37.52 ?  317 LYS A CD  1 
ATOM 2506  C CE  . LYS A 1 323 ? -22.232 -31.985 -58.931 1.00 37.52 ?  317 LYS A CE  1 
ATOM 2507  N NZ  . LYS A 1 323 ? -23.630 -32.479 -59.092 1.00 37.52 1  317 LYS A NZ  1 
ATOM 2508  N N   . ASN A 1 324 ? -17.949 -30.570 -56.937 1.00 37.52 ?  318 ASN A N   1 
ATOM 2509  C CA  . ASN A 1 324 ? -17.712 -29.144 -56.850 1.00 37.52 ?  318 ASN A CA  1 
ATOM 2510  C C   . ASN A 1 324 ? -16.240 -28.840 -56.640 1.00 37.52 ?  318 ASN A C   1 
ATOM 2511  O O   . ASN A 1 324 ? -15.726 -27.889 -57.220 1.00 37.52 ?  318 ASN A O   1 
ATOM 2512  C CB  . ASN A 1 324 ? -18.545 -28.556 -55.763 1.00 37.52 ?  318 ASN A CB  1 
ATOM 2513  C CG  . ASN A 1 324 ? -19.986 -28.637 -56.156 1.00 37.52 ?  318 ASN A CG  1 
ATOM 2514  O OD1 . ASN A 1 324 ? -20.334 -28.408 -57.326 1.00 37.52 ?  318 ASN A OD1 1 
ATOM 2515  N ND2 . ASN A 1 324 ? -20.842 -29.011 -55.218 1.00 37.52 ?  318 ASN A ND2 1 
ATOM 2516  N N   . TYR A 1 325 ? -15.569 -29.667 -55.837 1.00 37.52 ?  319 TYR A N   1 
ATOM 2517  C CA  . TYR A 1 325 ? -14.136 -29.534 -55.692 1.00 37.52 ?  319 TYR A CA  1 
ATOM 2518  C C   . TYR A 1 325 ? -13.502 -29.614 -57.077 1.00 37.52 ?  319 TYR A C   1 
ATOM 2519  O O   . TYR A 1 325 ? -12.728 -28.743 -57.442 1.00 37.52 ?  319 TYR A O   1 
ATOM 2520  C CB  . TYR A 1 325 ? -13.530 -30.588 -54.756 1.00 37.52 ?  319 TYR A CB  1 
ATOM 2521  C CG  . TYR A 1 325 ? -12.028 -30.444 -54.592 1.00 37.52 ?  319 TYR A CG  1 
ATOM 2522  C CD1 . TYR A 1 325 ? -11.442 -29.192 -54.450 1.00 37.52 ?  319 TYR A CD1 1 
ATOM 2523  C CD2 . TYR A 1 325 ? -11.192 -31.556 -54.589 1.00 37.52 ?  319 TYR A CD2 1 
ATOM 2524  C CE1 . TYR A 1 325 ? -10.064 -29.043 -54.322 1.00 37.52 ?  319 TYR A CE1 1 
ATOM 2525  C CE2 . TYR A 1 325 ? -9.807  -31.420 -54.466 1.00 37.52 ?  319 TYR A CE2 1 
ATOM 2526  C CZ  . TYR A 1 325 ? -9.246  -30.155 -54.329 1.00 37.52 ?  319 TYR A CZ  1 
ATOM 2527  O OH  . TYR A 1 325 ? -7.891  -29.934 -54.172 1.00 37.52 ?  319 TYR A OH  1 
ATOM 2528  N N   . ALA A 1 326 ? -13.848 -30.654 -57.846 1.00 37.52 ?  320 ALA A N   1 
ATOM 2529  C CA  . ALA A 1 326 ? -13.254 -30.870 -59.157 1.00 37.52 ?  320 ALA A CA  1 
ATOM 2530  C C   . ALA A 1 326 ? -13.689 -29.862 -60.225 1.00 37.52 ?  320 ALA A C   1 
ATOM 2531  O O   . ALA A 1 326 ? -12.915 -29.563 -61.128 1.00 37.52 ?  320 ALA A O   1 
ATOM 2532  C CB  . ALA A 1 326 ? -13.570 -32.259 -59.614 1.00 37.52 ?  320 ALA A CB  1 
ATOM 2533  N N   . GLU A 1 327 ? -14.920 -29.348 -60.122 1.00 37.52 ?  321 GLU A N   1 
ATOM 2534  C CA  . GLU A 1 327 ? -15.443 -28.378 -61.072 1.00 37.52 ?  321 GLU A CA  1 
ATOM 2535  C C   . GLU A 1 327 ? -14.995 -26.953 -60.765 1.00 37.52 ?  321 GLU A C   1 
ATOM 2536  O O   . GLU A 1 327 ? -14.421 -26.292 -61.625 1.00 37.52 ?  321 GLU A O   1 
ATOM 2537  C CB  . GLU A 1 327 ? -16.976 -28.403 -61.093 1.00 37.52 ?  321 GLU A CB  1 
ATOM 2538  C CG  . GLU A 1 327 ? -17.579 -29.593 -61.804 1.00 37.52 ?  321 GLU A CG  1 
ATOM 2539  C CD  . GLU A 1 327 ? -19.087 -29.497 -62.042 1.00 37.52 ?  321 GLU A CD  1 
ATOM 2540  O OE1 . GLU A 1 327 ? -19.848 -29.132 -61.108 1.00 37.52 ?  321 GLU A OE1 1 
ATOM 2541  O OE2 . GLU A 1 327 ? -19.509 -29.813 -63.182 1.00 37.52 -1 321 GLU A OE2 1 
ATOM 2542  N N   . ALA A 1 328 ? -15.234 -26.535 -59.520 1.00 37.52 ?  322 ALA A N   1 
ATOM 2543  C CA  . ALA A 1 328 ? -15.039 -25.134 -59.088 1.00 37.52 ?  322 ALA A CA  1 
ATOM 2544  C C   . ALA A 1 328 ? -13.592 -24.936 -58.652 1.00 37.52 ?  322 ALA A C   1 
ATOM 2545  O O   . ALA A 1 328 ? -13.005 -23.874 -58.929 1.00 37.52 ?  322 ALA A O   1 
ATOM 2546  C CB  . ALA A 1 328 ? -15.979 -24.837 -57.957 1.00 37.52 ?  322 ALA A CB  1 
ATOM 2547  N N   . LYS A 1 329 ? -13.050 -25.951 -57.985 1.00 37.52 ?  323 LYS A N   1 
ATOM 2548  C CA  . LYS A 1 329 ? -11.674 -25.890 -57.443 1.00 37.52 ?  323 LYS A CA  1 
ATOM 2549  C C   . LYS A 1 329 ? -11.571 -24.712 -56.467 1.00 37.52 ?  323 LYS A C   1 
ATOM 2550  O O   . LYS A 1 329 ? -12.402 -24.622 -55.547 1.00 37.52 ?  323 LYS A O   1 
ATOM 2551  C CB  . LYS A 1 329 ? -10.705 -25.788 -58.623 1.00 37.52 ?  323 LYS A CB  1 
ATOM 2552  C CG  . LYS A 1 329 ? -10.751 -26.975 -59.573 1.00 37.52 ?  323 LYS A CG  1 
ATOM 2553  C CD  . LYS A 1 329 ? -9.912  -26.781 -60.829 1.00 37.52 ?  323 LYS A CD  1 
ATOM 2554  C CE  . LYS A 1 329 ? -10.739 -26.364 -62.000 1.00 37.52 ?  323 LYS A CE  1 
ATOM 2555  N NZ  . LYS A 1 329 ? -11.925 -27.211 -62.140 1.00 37.52 1  323 LYS A NZ  1 
ATOM 2556  N N   . ASP A 1 330 ? -10.551 -23.878 -56.649 1.00 37.52 ?  324 ASP A N   1 
ATOM 2557  C CA  . ASP A 1 330 ? -10.221 -22.781 -55.702 1.00 37.52 ?  324 ASP A CA  1 
ATOM 2558  C C   . ASP A 1 330 ? -11.508 -22.088 -55.230 1.00 37.52 ?  324 ASP A C   1 
ATOM 2559  O O   . ASP A 1 330 ? -11.604 -21.830 -54.022 1.00 37.52 ?  324 ASP A O   1 
ATOM 2560  C CB  . ASP A 1 330 ? -9.177  -21.860 -56.314 1.00 37.52 ?  324 ASP A CB  1 
ATOM 2561  C CG  . ASP A 1 330 ? -7.817  -22.498 -56.550 1.00 37.52 ?  324 ASP A CG  1 
ATOM 2562  O OD1 . ASP A 1 330 ? -7.323  -23.183 -55.632 1.00 37.52 ?  324 ASP A OD1 1 
ATOM 2563  O OD2 . ASP A 1 330 ? -7.264  -22.306 -57.651 1.00 37.52 -1 324 ASP A OD2 1 
ATOM 2564  N N   . VAL A 1 331 ? -12.460 -21.804 -56.125 1.00 37.52 ?  325 VAL A N   1 
ATOM 2565  C CA  . VAL A 1 331 ? -13.763 -21.244 -55.671 1.00 37.52 ?  325 VAL A CA  1 
ATOM 2566  C C   . VAL A 1 331 ? -14.381 -22.134 -54.581 1.00 37.52 ?  325 VAL A C   1 
ATOM 2567  O O   . VAL A 1 331 ? -14.818 -21.580 -53.563 1.00 37.52 ?  325 VAL A O   1 
ATOM 2568  C CB  . VAL A 1 331 ? -14.706 -21.068 -56.868 1.00 37.52 ?  325 VAL A CB  1 
ATOM 2569  C CG1 . VAL A 1 331 ? -15.968 -20.309 -56.483 1.00 37.52 ?  325 VAL A CG1 1 
ATOM 2570  C CG2 . VAL A 1 331 ? -14.006 -20.392 -58.038 1.00 37.52 ?  325 VAL A CG2 1 
ATOM 2571  N N   . PHE A 1 332 ? -14.412 -23.453 -54.769 1.00 37.52 ?  326 PHE A N   1 
ATOM 2572  C CA  . PHE A 1 332 ? -15.005 -24.269 -53.724 1.00 37.52 ?  326 PHE A CA  1 
ATOM 2573  C C   . PHE A 1 332 ? -14.192 -24.064 -52.450 1.00 37.52 ?  326 PHE A C   1 
ATOM 2574  O O   . PHE A 1 332 ? -14.754 -23.796 -51.391 1.00 37.52 ?  326 PHE A O   1 
ATOM 2575  C CB  . PHE A 1 332 ? -15.065 -25.759 -54.110 1.00 37.52 ?  326 PHE A CB  1 
ATOM 2576  C CG  . PHE A 1 332 ? -15.807 -26.654 -53.130 1.00 37.52 ?  326 PHE A CG  1 
ATOM 2577  C CD1 . PHE A 1 332 ? -17.174 -26.580 -53.000 1.00 37.52 ?  326 PHE A CD1 1 
ATOM 2578  C CD2 . PHE A 1 332 ? -15.127 -27.576 -52.357 1.00 37.52 ?  326 PHE A CD2 1 
ATOM 2579  C CE1 . PHE A 1 332 ? -17.849 -27.409 -52.112 1.00 37.52 ?  326 PHE A CE1 1 
ATOM 2580  C CE2 . PHE A 1 332 ? -15.802 -28.383 -51.458 1.00 37.52 ?  326 PHE A CE2 1 
ATOM 2581  C CZ  . PHE A 1 332 ? -17.159 -28.293 -51.338 1.00 37.52 ?  326 PHE A CZ  1 
ATOM 2582  N N   . LEU A 1 333 ? -12.861 -24.162 -52.576 1.00 37.52 ?  327 LEU A N   1 
ATOM 2583  C CA  . LEU A 1 333 ? -11.951 -23.939 -51.458 1.00 37.52 ?  327 LEU A CA  1 
ATOM 2584  C C   . LEU A 1 333 ? -12.030 -22.532 -50.855 1.00 37.52 ?  327 LEU A C   1 
ATOM 2585  O O   . LEU A 1 333 ? -12.160 -22.363 -49.644 1.00 37.52 ?  327 LEU A O   1 
ATOM 2586  C CB  . LEU A 1 333 ? -10.526 -24.195 -51.930 1.00 37.52 ?  327 LEU A CB  1 
ATOM 2587  C CG  . LEU A 1 333 ? -10.225 -25.584 -52.424 1.00 37.52 ?  327 LEU A CG  1 
ATOM 2588  C CD1 . LEU A 1 333 ? -8.794  -25.662 -52.896 1.00 37.52 ?  327 LEU A CD1 1 
ATOM 2589  C CD2 . LEU A 1 333 ? -10.498 -26.592 -51.365 1.00 37.52 ?  327 LEU A CD2 1 
ATOM 2590  N N   . GLY A 1 334 ? -11.959 -21.519 -51.716 1.00 37.52 ?  328 GLY A N   1 
ATOM 2591  C CA  . GLY A 1 334 ? -12.231 -20.153 -51.318 1.00 37.52 ?  328 GLY A CA  1 
ATOM 2592  C C   . GLY A 1 334 ? -13.500 -19.997 -50.487 1.00 37.52 ?  328 GLY A C   1 
ATOM 2593  O O   . GLY A 1 334 ? -13.505 -19.299 -49.479 1.00 37.52 ?  328 GLY A O   1 
ATOM 2594  N N   . MET A 1 335 ? -14.581 -20.634 -50.924 1.00 37.52 ?  329 MET A N   1 
ATOM 2595  C CA  . MET A 1 335 ? -15.830 -20.570 -50.191 1.00 37.52 ?  329 MET A CA  1 
ATOM 2596  C C   . MET A 1 335 ? -15.688 -21.188 -48.805 1.00 37.52 ?  329 MET A C   1 
ATOM 2597  O O   . MET A 1 335 ? -16.296 -20.710 -47.860 1.00 37.52 ?  329 MET A O   1 
ATOM 2598  C CB  . MET A 1 335 ? -16.916 -21.319 -50.944 1.00 37.52 ?  329 MET A CB  1 
ATOM 2599  C CG  . MET A 1 335 ? -17.938 -20.472 -51.650 1.00 37.52 ?  329 MET A CG  1 
ATOM 2600  S SD  . MET A 1 335 ? -19.278 -21.569 -52.238 1.00 37.52 ?  329 MET A SD  1 
ATOM 2601  C CE  . MET A 1 335 ? -19.880 -22.118 -50.655 1.00 37.52 ?  329 MET A CE  1 
ATOM 2602  N N   . PHE A 1 336 ? -14.927 -22.284 -48.696 1.00 37.52 ?  330 PHE A N   1 
ATOM 2603  C CA  . PHE A 1 336 ? -14.744 -22.944 -47.413 1.00 37.52 ?  330 PHE A CA  1 
ATOM 2604  C C   . PHE A 1 336 ? -14.104 -21.967 -46.441 1.00 37.52 ?  330 PHE A C   1 
ATOM 2605  O O   . PHE A 1 336 ? -14.594 -21.756 -45.335 1.00 37.52 ?  330 PHE A O   1 
ATOM 2606  C CB  . PHE A 1 336 ? -13.852 -24.179 -47.516 1.00 37.52 ?  330 PHE A CB  1 
ATOM 2607  C CG  . PHE A 1 336 ? -13.500 -24.818 -46.195 1.00 37.52 ?  330 PHE A CG  1 
ATOM 2608  C CD1 . PHE A 1 336 ? -14.456 -25.478 -45.450 1.00 37.52 ?  330 PHE A CD1 1 
ATOM 2609  C CD2 . PHE A 1 336 ? -12.219 -24.765 -45.708 1.00 37.52 ?  330 PHE A CD2 1 
ATOM 2610  C CE1 . PHE A 1 336 ? -14.133 -26.059 -44.240 1.00 37.52 ?  330 PHE A CE1 1 
ATOM 2611  C CE2 . PHE A 1 336 ? -11.896 -25.360 -44.503 1.00 37.52 ?  330 PHE A CE2 1 
ATOM 2612  C CZ  . PHE A 1 336 ? -12.856 -26.000 -43.775 1.00 37.52 ?  330 PHE A CZ  1 
ATOM 2613  N N   . LEU A 1 337 ? -12.995 -21.383 -46.893 1.00 37.52 ?  331 LEU A N   1 
ATOM 2614  C CA  . LEU A 1 337 ? -12.249 -20.424 -46.107 1.00 37.52 ?  331 LEU A CA  1 
ATOM 2615  C C   . LEU A 1 337 ? -13.151 -19.266 -45.713 1.00 37.52 ?  331 LEU A C   1 
ATOM 2616  O O   . LEU A 1 337 ? -13.197 -18.902 -44.548 1.00 37.52 ?  331 LEU A O   1 
ATOM 2617  C CB  . LEU A 1 337 ? -11.078 -19.949 -46.935 1.00 37.52 ?  331 LEU A CB  1 
ATOM 2618  C CG  . LEU A 1 337 ? -10.057 -19.133 -46.237 1.00 37.52 ?  331 LEU A CG  1 
ATOM 2619  C CD1 . LEU A 1 337 ? -9.426  -19.883 -45.034 1.00 37.52 ?  331 LEU A CD1 1 
ATOM 2620  C CD2 . LEU A 1 337 ? -9.010  -18.725 -47.212 1.00 37.52 ?  331 LEU A CD2 1 
ATOM 2621  N N   . TYR A 1 338 ? -13.881 -18.712 -46.685 1.00 37.52 ?  332 TYR A N   1 
ATOM 2622  C CA  . TYR A 1 338 ? -14.854 -17.661 -46.428 1.00 37.52 ?  332 TYR A CA  1 
ATOM 2623  C C   . TYR A 1 338 ? -15.864 -18.021 -45.344 1.00 37.52 ?  332 TYR A C   1 
ATOM 2624  O O   . TYR A 1 338 ? -16.161 -17.213 -44.470 1.00 37.52 ?  332 TYR A O   1 
ATOM 2625  C CB  . TYR A 1 338 ? -15.599 -17.314 -47.721 1.00 37.52 ?  332 TYR A CB  1 
ATOM 2626  C CG  . TYR A 1 338 ? -16.920 -16.615 -47.515 1.00 37.52 ?  332 TYR A CG  1 
ATOM 2627  C CD1 . TYR A 1 338 ? -16.981 -15.253 -47.294 1.00 37.52 ?  332 TYR A CD1 1 
ATOM 2628  C CD2 . TYR A 1 338 ? -18.110 -17.308 -47.595 1.00 37.52 ?  332 TYR A CD2 1 
ATOM 2629  C CE1 . TYR A 1 338 ? -18.191 -14.605 -47.122 1.00 37.52 ?  332 TYR A CE1 1 
ATOM 2630  C CE2 . TYR A 1 338 ? -19.329 -16.673 -47.442 1.00 37.52 ?  332 TYR A CE2 1 
ATOM 2631  C CZ  . TYR A 1 338 ? -19.366 -15.321 -47.197 1.00 37.52 ?  332 TYR A CZ  1 
ATOM 2632  O OH  . TYR A 1 338 ? -20.567 -14.688 -47.026 1.00 37.52 ?  332 TYR A OH  1 
ATOM 2633  N N   . GLU A 1 339 ? -16.385 -19.246 -45.428 1.00 37.52 ?  333 GLU A N   1 
ATOM 2634  C CA  . GLU A 1 339 ? -17.475 -19.698 -44.584 1.00 37.52 ?  333 GLU A CA  1 
ATOM 2635  C C   . GLU A 1 339 ? -16.966 -20.023 -43.192 1.00 37.52 ?  333 GLU A C   1 
ATOM 2636  O O   . GLU A 1 339 ? -17.688 -19.883 -42.221 1.00 37.52 ?  333 GLU A O   1 
ATOM 2637  C CB  . GLU A 1 339 ? -18.152 -20.942 -45.181 1.00 37.52 ?  333 GLU A CB  1 
ATOM 2638  C CG  . GLU A 1 339 ? -19.006 -20.686 -46.410 1.00 37.52 ?  333 GLU A CG  1 
ATOM 2639  C CD  . GLU A 1 339 ? -20.259 -19.890 -46.138 1.00 37.52 ?  333 GLU A CD  1 
ATOM 2640  O OE1 . GLU A 1 339 ? -20.338 -19.223 -45.085 1.00 37.52 ?  333 GLU A OE1 1 
ATOM 2641  O OE2 . GLU A 1 339 ? -21.191 -19.966 -46.962 1.00 37.52 -1 333 GLU A OE2 1 
ATOM 2642  N N   . TYR A 1 340 ? -15.721 -20.470 -43.113 1.00 37.52 ?  334 TYR A N   1 
ATOM 2643  C CA  . TYR A 1 340 ? -15.102 -20.768 -41.837 1.00 37.52 ?  334 TYR A CA  1 
ATOM 2644  C C   . TYR A 1 340 ? -14.671 -19.479 -41.139 1.00 37.52 ?  334 TYR A C   1 
ATOM 2645  O O   . TYR A 1 340 ? -14.829 -19.339 -39.930 1.00 37.52 ?  334 TYR A O   1 
ATOM 2646  C CB  . TYR A 1 340 ? -13.915 -21.685 -42.060 1.00 37.52 ?  334 TYR A CB  1 
ATOM 2647  C CG  . TYR A 1 340 ? -13.716 -22.644 -40.927 1.00 37.52 ?  334 TYR A CG  1 
ATOM 2648  C CD1 . TYR A 1 340 ? -13.438 -22.191 -39.651 1.00 37.52 ?  334 TYR A CD1 1 
ATOM 2649  C CD2 . TYR A 1 340 ? -13.821 -24.005 -41.125 1.00 37.52 ?  334 TYR A CD2 1 
ATOM 2650  C CE1 . TYR A 1 340 ? -13.266 -23.075 -38.597 1.00 37.52 ?  334 TYR A CE1 1 
ATOM 2651  C CE2 . TYR A 1 340 ? -13.645 -24.900 -40.086 1.00 37.52 ?  334 TYR A CE2 1 
ATOM 2652  C CZ  . TYR A 1 340 ? -13.363 -24.435 -38.823 1.00 37.52 ?  334 TYR A CZ  1 
ATOM 2653  O OH  . TYR A 1 340 ? -13.187 -25.316 -37.793 1.00 37.52 ?  334 TYR A OH  1 
ATOM 2654  N N   . ALA A 1 341 ? -14.137 -18.543 -41.933 1.00 37.52 ?  335 ALA A N   1 
ATOM 2655  C CA  . ALA A 1 341 ? -13.592 -17.287 -41.447 1.00 37.52 ?  335 ALA A CA  1 
ATOM 2656  C C   . ALA A 1 341 ? -14.649 -16.362 -40.858 1.00 37.52 ?  335 ALA A C   1 
ATOM 2657  O O   . ALA A 1 341 ? -14.492 -15.878 -39.749 1.00 37.52 ?  335 ALA A O   1 
ATOM 2658  C CB  . ALA A 1 341 ? -12.899 -16.586 -42.588 1.00 37.52 ?  335 ALA A CB  1 
ATOM 2659  N N   . ARG A 1 342 ? -15.711 -16.105 -41.620 1.00 37.52 ?  336 ARG A N   1 
ATOM 2660  C CA  . ARG A 1 342 ? -16.799 -15.260 -41.163 1.00 37.52 ?  336 ARG A CA  1 
ATOM 2661  C C   . ARG A 1 342 ? -17.453 -15.772 -39.887 1.00 37.52 ?  336 ARG A C   1 
ATOM 2662  O O   . ARG A 1 342 ? -18.187 -15.030 -39.242 1.00 37.52 ?  336 ARG A O   1 
ATOM 2663  C CB  . ARG A 1 342 ? -17.888 -15.192 -42.228 1.00 37.52 ?  336 ARG A CB  1 
ATOM 2664  C CG  . ARG A 1 342 ? -18.582 -16.528 -42.392 1.00 37.52 ?  336 ARG A CG  1 
ATOM 2665  C CD  . ARG A 1 342 ? -19.467 -16.585 -43.590 1.00 37.52 ?  336 ARG A CD  1 
ATOM 2666  N NE  . ARG A 1 342 ? -20.701 -15.879 -43.296 1.00 37.52 ?  336 ARG A NE  1 
ATOM 2667  C CZ  . ARG A 1 342 ? -21.698 -15.787 -44.141 1.00 37.52 ?  336 ARG A CZ  1 
ATOM 2668  N NH1 . ARG A 1 342 ? -21.760 -16.552 -45.207 1.00 37.52 1  336 ARG A NH1 1 
ATOM 2669  N NH2 . ARG A 1 342 ? -22.646 -14.887 -43.929 1.00 37.52 ?  336 ARG A NH2 1 
ATOM 2670  N N   . ARG A 1 343 ? -17.237 -17.053 -39.568 1.00 37.52 ?  337 ARG A N   1 
ATOM 2671  C CA  . ARG A 1 343 ? -17.821 -17.641 -38.375 1.00 37.52 ?  337 ARG A CA  1 
ATOM 2672  C C   . ARG A 1 343 ? -16.817 -17.727 -37.230 1.00 37.52 ?  337 ARG A C   1 
ATOM 2673  O O   . ARG A 1 343 ? -17.125 -18.304 -36.189 1.00 37.52 ?  337 ARG A O   1 
ATOM 2674  C CB  . ARG A 1 343 ? -18.347 -19.067 -38.655 1.00 37.52 ?  337 ARG A CB  1 
ATOM 2675  C CG  . ARG A 1 343 ? -19.629 -19.182 -39.462 1.00 37.52 ?  337 ARG A CG  1 
ATOM 2676  C CD  . ARG A 1 343 ? -19.921 -20.657 -39.728 1.00 37.52 ?  337 ARG A CD  1 
ATOM 2677  N NE  . ARG A 1 343 ? -21.137 -20.889 -40.504 1.00 37.52 ?  337 ARG A NE  1 
ATOM 2678  C CZ  . ARG A 1 343 ? -21.285 -20.614 -41.794 1.00 37.52 ?  337 ARG A CZ  1 
ATOM 2679  N NH1 . ARG A 1 343 ? -20.358 -19.975 -42.478 1.00 37.52 1  337 ARG A NH1 1 
ATOM 2680  N NH2 . ARG A 1 343 ? -22.401 -20.984 -42.414 1.00 37.52 ?  337 ARG A NH2 1 
ATOM 2681  N N   . HIS A 1 344 ? -15.620 -17.167 -37.425 1.00 37.52 ?  338 HIS A N   1 
ATOM 2682  C CA  . HIS A 1 344 ? -14.530 -17.385 -36.496 1.00 37.52 ?  338 HIS A CA  1 
ATOM 2683  C C   . HIS A 1 344 ? -13.589 -16.192 -36.494 1.00 37.52 ?  338 HIS A C   1 
ATOM 2684  O O   . HIS A 1 344 ? -12.436 -16.301 -36.903 1.00 37.52 ?  338 HIS A O   1 
ATOM 2685  C CB  . HIS A 1 344 ? -13.801 -18.678 -36.851 1.00 37.52 ?  338 HIS A CB  1 
ATOM 2686  C CG  . HIS A 1 344 ? -14.540 -19.913 -36.436 1.00 37.52 ?  338 HIS A CG  1 
ATOM 2687  N ND1 . HIS A 1 344 ? -14.572 -20.312 -35.124 1.00 37.52 ?  338 HIS A ND1 1 
ATOM 2688  C CD2 . HIS A 1 344 ? -15.238 -20.796 -37.172 1.00 37.52 ?  338 HIS A CD2 1 
ATOM 2689  C CE1 . HIS A 1 344 ? -15.290 -21.422 -35.100 1.00 37.52 ?  338 HIS A CE1 1 
ATOM 2690  N NE2 . HIS A 1 344 ? -15.716 -21.741 -36.314 1.00 37.52 ?  338 HIS A NE2 1 
ATOM 2691  N N   . PRO A 1 345 ? -14.070 -15.019 -36.027 1.00 37.52 ?  339 PRO A N   1 
ATOM 2692  C CA  . PRO A 1 345 ? -13.209 -13.857 -35.799 1.00 37.52 ?  339 PRO A CA  1 
ATOM 2693  C C   . PRO A 1 345 ? -12.214 -14.050 -34.653 1.00 37.52 ?  339 PRO A C   1 
ATOM 2694  O O   . PRO A 1 345 ? -11.172 -13.403 -34.606 1.00 37.52 ?  339 PRO A O   1 
ATOM 2695  C CB  . PRO A 1 345 ? -14.210 -12.747 -35.504 1.00 37.52 ?  339 PRO A CB  1 
ATOM 2696  C CG  . PRO A 1 345 ? -15.415 -13.437 -34.997 1.00 37.52 ?  339 PRO A CG  1 
ATOM 2697  C CD  . PRO A 1 345 ? -15.479 -14.752 -35.698 1.00 37.52 ?  339 PRO A CD  1 
ATOM 2698  N N   . ASP A 1 346 ? -12.540 -14.966 -33.737 1.00 37.52 ?  340 ASP A N   1 
ATOM 2699  C CA  . ASP A 1 346 ? -11.634 -15.344 -32.666 1.00 37.52 ?  340 ASP A CA  1 
ATOM 2700  C C   . ASP A 1 346 ? -10.362 -16.058 -33.123 1.00 37.52 ?  340 ASP A C   1 
ATOM 2701  O O   . ASP A 1 346 ? -9.493  -16.327 -32.305 1.00 37.52 ?  340 ASP A O   1 
ATOM 2702  C CB  . ASP A 1 346 ? -12.367 -16.214 -31.606 1.00 37.52 ?  340 ASP A CB  1 
ATOM 2703  C CG  . ASP A 1 346 ? -13.439 -17.221 -32.094 1.00 37.52 ?  340 ASP A CG  1 
ATOM 2704  O OD1 . ASP A 1 346 ? -13.223 -17.877 -33.143 1.00 37.52 ?  340 ASP A OD1 1 
ATOM 2705  O OD2 . ASP A 1 346 ? -14.486 -17.375 -31.398 1.00 37.52 -1 340 ASP A OD2 1 
ATOM 2706  N N   . TYR A 1 347 ? -10.254 -16.387 -34.414 1.00 37.52 ?  341 TYR A N   1 
ATOM 2707  C CA  . TYR A 1 347 ? -9.093  -17.110 -34.901 1.00 37.52 ?  341 TYR A CA  1 
ATOM 2708  C C   . TYR A 1 347 ? -8.148  -16.123 -35.565 1.00 37.52 ?  341 TYR A C   1 
ATOM 2709  O O   . TYR A 1 347 ? -8.567  -15.105 -36.092 1.00 37.52 ?  341 TYR A O   1 
ATOM 2710  C CB  . TYR A 1 347 ? -9.441  -18.237 -35.913 1.00 37.52 ?  341 TYR A CB  1 
ATOM 2711  C CG  . TYR A 1 347 ? -10.191 -19.447 -35.385 1.00 37.52 ?  341 TYR A CG  1 
ATOM 2712  C CD1 . TYR A 1 347 ? -10.815 -19.423 -34.150 1.00 37.52 ?  341 TYR A CD1 1 
ATOM 2713  C CD2 . TYR A 1 347 ? -10.280 -20.612 -36.131 1.00 37.52 ?  341 TYR A CD2 1 
ATOM 2714  C CE1 . TYR A 1 347 ? -11.510 -20.521 -33.669 1.00 37.52 ?  341 TYR A CE1 1 
ATOM 2715  C CE2 . TYR A 1 347 ? -10.982 -21.715 -35.667 1.00 37.52 ?  341 TYR A CE2 1 
ATOM 2716  C CZ  . TYR A 1 347 ? -11.584 -21.668 -34.428 1.00 37.52 ?  341 TYR A CZ  1 
ATOM 2717  O OH  . TYR A 1 347 ? -12.270 -22.762 -33.977 1.00 37.52 ?  341 TYR A OH  1 
ATOM 2718  N N   . SER A 1 348 ? -6.861  -16.447 -35.532 1.00 37.52 ?  342 SER A N   1 
ATOM 2719  C CA  . SER A 1 348 ? -5.890  -15.762 -36.359 1.00 37.52 ?  342 SER A CA  1 
ATOM 2720  C C   . SER A 1 348 ? -6.066  -16.217 -37.796 1.00 37.52 ?  342 SER A C   1 
ATOM 2721  O O   . SER A 1 348 ? -6.421  -17.367 -38.034 1.00 37.52 ?  342 SER A O   1 
ATOM 2722  C CB  . SER A 1 348 ? -4.473  -16.080 -35.917 1.00 37.52 ?  342 SER A CB  1 
ATOM 2723  O OG  . SER A 1 348 ? -4.239  -17.478 -35.924 1.00 37.52 ?  342 SER A OG  1 
ATOM 2724  N N   . VAL A 1 349 ? -5.769  -15.320 -38.736 1.00 37.52 ?  343 VAL A N   1 
ATOM 2725  C CA  . VAL A 1 349 ? -5.814  -15.664 -40.142 1.00 37.52 ?  343 VAL A CA  1 
ATOM 2726  C C   . VAL A 1 349 ? -4.965  -16.896 -40.483 1.00 37.52 ?  343 VAL A C   1 
ATOM 2727  O O   . VAL A 1 349 ? -5.443  -17.799 -41.154 1.00 37.52 ?  343 VAL A O   1 
ATOM 2728  C CB  . VAL A 1 349 ? -5.443  -14.444 -40.982 1.00 37.52 ?  343 VAL A CB  1 
ATOM 2729  C CG1 . VAL A 1 349 ? -5.192  -14.823 -42.436 1.00 37.52 ?  343 VAL A CG1 1 
ATOM 2730  C CG2 . VAL A 1 349 ? -6.506  -13.372 -40.870 1.00 37.52 ?  343 VAL A CG2 1 
ATOM 2731  N N   . VAL A 1 350 ? -3.716  -16.950 -40.018 1.00 37.52 ?  344 VAL A N   1 
ATOM 2732  C CA  . VAL A 1 350 ? -2.834  -18.065 -40.319 1.00 37.52 ?  344 VAL A CA  1 
ATOM 2733  C C   . VAL A 1 350 ? -3.449  -19.391 -39.898 1.00 37.52 ?  344 VAL A C   1 
ATOM 2734  O O   . VAL A 1 350 ? -3.190  -20.412 -40.528 1.00 37.52 ?  344 VAL A O   1 
ATOM 2735  C CB  . VAL A 1 350 ? -1.438  -17.926 -39.673 1.00 37.52 ?  344 VAL A CB  1 
ATOM 2736  C CG1 . VAL A 1 350 ? -0.671  -16.782 -40.288 1.00 37.52 ?  344 VAL A CG1 1 
ATOM 2737  C CG2 . VAL A 1 350 ? -1.514  -17.755 -38.170 1.00 37.52 ?  344 VAL A CG2 1 
ATOM 2738  N N   . LEU A 1 351 ? -4.241  -19.382 -38.822 1.00 37.52 ?  345 LEU A N   1 
ATOM 2739  C CA  . LEU A 1 351 ? -4.921  -20.589 -38.388 1.00 37.52 ?  345 LEU A CA  1 
ATOM 2740  C C   . LEU A 1 351 ? -5.928  -21.010 -39.453 1.00 37.52 ?  345 LEU A C   1 
ATOM 2741  O O   . LEU A 1 351 ? -5.847  -22.103 -39.997 1.00 37.52 ?  345 LEU A O   1 
ATOM 2742  C CB  . LEU A 1 351 ? -5.619  -20.368 -37.055 1.00 37.52 ?  345 LEU A CB  1 
ATOM 2743  C CG  . LEU A 1 351 ? -6.398  -21.555 -36.526 1.00 37.52 ?  345 LEU A CG  1 
ATOM 2744  C CD1 . LEU A 1 351 ? -5.515  -22.761 -36.359 1.00 37.52 ?  345 LEU A CD1 1 
ATOM 2745  C CD2 . LEU A 1 351 ? -7.059  -21.197 -35.227 1.00 37.52 ?  345 LEU A CD2 1 
ATOM 2746  N N   . LEU A 1 352 ? -6.851  -20.099 -39.770 1.00 37.52 ?  346 LEU A N   1 
ATOM 2747  C CA  . LEU A 1 352 ? -7.863  -20.344 -40.780 1.00 37.52 ?  346 LEU A CA  1 
ATOM 2748  C C   . LEU A 1 352 ? -7.242  -20.900 -42.053 1.00 37.52 ?  346 LEU A C   1 
ATOM 2749  O O   . LEU A 1 352 ? -7.852  -21.728 -42.711 1.00 37.52 ?  346 LEU A O   1 
ATOM 2750  C CB  . LEU A 1 352 ? -8.603  -19.043 -41.100 1.00 37.52 ?  346 LEU A CB  1 
ATOM 2751  C CG  . LEU A 1 352 ? -9.341  -18.390 -39.949 1.00 37.52 ?  346 LEU A CG  1 
ATOM 2752  C CD1 . LEU A 1 352 ? -10.081 -17.204 -40.413 1.00 37.52 ?  346 LEU A CD1 1 
ATOM 2753  C CD2 . LEU A 1 352 ? -10.300 -19.362 -39.308 1.00 37.52 ?  346 LEU A CD2 1 
ATOM 2754  N N   . LEU A 1 353 ? -6.039  -20.432 -42.404 1.00 37.52 ?  347 LEU A N   1 
ATOM 2755  C CA  . LEU A 1 353 ? -5.354  -20.949 -43.576 1.00 37.52 ?  347 LEU A CA  1 
ATOM 2756  C C   . LEU A 1 353 ? -4.915  -22.381 -43.296 1.00 37.52 ?  347 LEU A C   1 
ATOM 2757  O O   . LEU A 1 353 ? -5.096  -23.247 -44.138 1.00 37.52 ?  347 LEU A O   1 
ATOM 2758  C CB  . LEU A 1 353 ? -4.151  -20.098 -44.013 1.00 37.52 ?  347 LEU A CB  1 
ATOM 2759  C CG  . LEU A 1 353 ? -4.471  -18.672 -44.551 1.00 37.52 ?  347 LEU A CG  1 
ATOM 2760  C CD1 . LEU A 1 353 ? -3.288  -18.072 -45.273 1.00 37.52 ?  347 LEU A CD1 1 
ATOM 2761  C CD2 . LEU A 1 353 ? -5.657  -18.670 -45.454 1.00 37.52 ?  347 LEU A CD2 1 
ATOM 2762  N N   . ARG A 1 354 ? -4.349  -22.646 -42.118 1.00 37.52 ?  348 ARG A N   1 
ATOM 2763  C CA  . ARG A 1 354 ? -3.929  -24.005 -41.812 1.00 37.52 ?  348 ARG A CA  1 
ATOM 2764  C C   . ARG A 1 354 ? -5.106  -24.967 -41.940 1.00 37.52 ?  348 ARG A C   1 
ATOM 2765  O O   . ARG A 1 354 ? -4.968  -26.032 -42.523 1.00 37.52 ?  348 ARG A O   1 
ATOM 2766  C CB  . ARG A 1 354 ? -3.295  -24.123 -40.410 1.00 37.52 ?  348 ARG A CB  1 
ATOM 2767  C CG  . ARG A 1 354 ? -1.931  -23.458 -40.276 1.00 37.52 ?  348 ARG A CG  1 
ATOM 2768  C CD  . ARG A 1 354 ? -1.150  -23.960 -39.080 1.00 37.52 ?  348 ARG A CD  1 
ATOM 2769  N NE  . ARG A 1 354 ? -0.432  -22.869 -38.437 1.00 37.52 ?  348 ARG A NE  1 
ATOM 2770  C CZ  . ARG A 1 354 ? -0.994  -21.975 -37.633 1.00 37.52 ?  348 ARG A CZ  1 
ATOM 2771  N NH1 . ARG A 1 354 ? -2.061  -22.277 -36.909 1.00 37.52 1  348 ARG A NH1 1 
ATOM 2772  N NH2 . ARG A 1 354 ? -0.436  -20.770 -37.505 1.00 37.52 ?  348 ARG A NH2 1 
ATOM 2773  N N   . LEU A 1 355 ? -6.260  -24.579 -41.394 1.00 37.52 ?  349 LEU A N   1 
ATOM 2774  C CA  . LEU A 1 355 ? -7.483  -25.345 -41.542 1.00 37.52 ?  349 LEU A CA  1 
ATOM 2775  C C   . LEU A 1 355 ? -7.817  -25.570 -43.012 1.00 37.52 ?  349 LEU A C   1 
ATOM 2776  O O   . LEU A 1 355 ? -8.003  -26.704 -43.434 1.00 37.52 ?  349 LEU A O   1 
ATOM 2777  C CB  . LEU A 1 355 ? -8.632  -24.619 -40.866 1.00 37.52 ?  349 LEU A CB  1 
ATOM 2778  C CG  . LEU A 1 355 ? -8.783  -24.893 -39.397 1.00 37.52 ?  349 LEU A CG  1 
ATOM 2779  C CD1 . LEU A 1 355 ? -7.590  -24.461 -38.622 1.00 37.52 ?  349 LEU A CD1 1 
ATOM 2780  C CD2 . LEU A 1 355 ? -10.011 -24.237 -38.899 1.00 37.52 ?  349 LEU A CD2 1 
ATOM 2781  N N   . ALA A 1 356 ? -7.880  -24.484 -43.783 1.00 37.52 ?  350 ALA A N   1 
ATOM 2782  C CA  . ALA A 1 356 ? -8.165  -24.563 -45.204 1.00 37.52 ?  350 ALA A CA  1 
ATOM 2783  C C   . ALA A 1 356 ? -7.223  -25.509 -45.953 1.00 37.52 ?  350 ALA A C   1 
ATOM 2784  O O   . ALA A 1 356 ? -7.673  -26.322 -46.762 1.00 37.52 ?  350 ALA A O   1 
ATOM 2785  C CB  . ALA A 1 356 ? -8.113  -23.182 -45.814 1.00 37.52 ?  350 ALA A CB  1 
ATOM 2786  N N   . LYS A 1 357 ? -5.917  -25.403 -45.680 1.00 37.52 ?  351 LYS A N   1 
ATOM 2787  C CA  . LYS A 1 357 ? -4.921  -26.274 -46.281 1.00 37.52 ?  351 LYS A CA  1 
ATOM 2788  C C   . LYS A 1 357 ? -5.190  -27.730 -45.928 1.00 37.52 ?  351 LYS A C   1 
ATOM 2789  O O   . LYS A 1 357 ? -4.945  -28.610 -46.741 1.00 37.52 ?  351 LYS A O   1 
ATOM 2790  C CB  . LYS A 1 357 ? -3.510  -25.896 -45.806 1.00 37.52 ?  351 LYS A CB  1 
ATOM 2791  C CG  . LYS A 1 357 ? -3.047  -24.520 -46.281 1.00 37.52 ?  351 LYS A CG  1 
ATOM 2792  C CD  . LYS A 1 357 ? -1.751  -24.019 -45.612 1.00 37.52 ?  351 LYS A CD  1 
ATOM 2793  C CE  . LYS A 1 357 ? -0.544  -24.825 -46.045 1.00 37.52 ?  351 LYS A CE  1 
ATOM 2794  N NZ  . LYS A 1 357 ? 0.701   -24.377 -45.368 1.00 37.52 1  351 LYS A NZ  1 
ATOM 2795  N N   . THR A 1 358 ? -5.671  -27.964 -44.702 1.00 37.52 ?  352 THR A N   1 
ATOM 2796  C CA  . THR A 1 358 ? -5.937  -29.304 -44.212 1.00 37.52 ?  352 THR A CA  1 
ATOM 2797  C C   . THR A 1 358 ? -7.140  -29.922 -44.916 1.00 37.52 ?  352 THR A C   1 
ATOM 2798  O O   . THR A 1 358 ? -7.077  -31.074 -45.349 1.00 37.52 ?  352 THR A O   1 
ATOM 2799  C CB  . THR A 1 358 ? -6.112  -29.289 -42.701 1.00 37.52 ?  352 THR A CB  1 
ATOM 2800  O OG1 . THR A 1 358 ? -4.857  -28.920 -42.103 1.00 37.52 ?  352 THR A OG1 1 
ATOM 2801  C CG2 . THR A 1 358 ? -6.569  -30.635 -42.154 1.00 37.52 ?  352 THR A CG2 1 
ATOM 2802  N N   . TYR A 1 359 ? -8.231  -29.154 -45.011 1.00 37.52 ?  353 TYR A N   1 
ATOM 2803  C CA  . TYR A 1 359 ? -9.400  -29.561 -45.779 1.00 37.52 ?  353 TYR A CA  1 
ATOM 2804  C C   . TYR A 1 359 ? -9.059  -29.880 -47.239 1.00 37.52 ?  353 TYR A C   1 
ATOM 2805  O O   . TYR A 1 359 ? -9.509  -30.885 -47.782 1.00 37.52 ?  353 TYR A O   1 
ATOM 2806  C CB  . TYR A 1 359 ? -10.492 -28.472 -45.712 1.00 37.52 ?  353 TYR A CB  1 
ATOM 2807  C CG  . TYR A 1 359 ? -11.788 -28.834 -46.421 1.00 37.52 ?  353 TYR A CG  1 
ATOM 2808  C CD1 . TYR A 1 359 ? -12.625 -29.819 -45.925 1.00 37.52 ?  353 TYR A CD1 1 
ATOM 2809  C CD2 . TYR A 1 359 ? -12.167 -28.192 -47.593 1.00 37.52 ?  353 TYR A CD2 1 
ATOM 2810  C CE1 . TYR A 1 359 ? -13.804 -30.150 -46.569 1.00 37.52 ?  353 TYR A CE1 1 
ATOM 2811  C CE2 . TYR A 1 359 ? -13.340 -28.522 -48.249 1.00 37.52 ?  353 TYR A CE2 1 
ATOM 2812  C CZ  . TYR A 1 359 ? -14.159 -29.500 -47.733 1.00 37.52 ?  353 TYR A CZ  1 
ATOM 2813  O OH  . TYR A 1 359 ? -15.329 -29.823 -48.374 1.00 37.52 ?  353 TYR A OH  1 
ATOM 2814  N N   . GLU A 1 360 ? -8.255  -29.015 -47.866 1.00 37.52 ?  354 GLU A N   1 
ATOM 2815  C CA  . GLU A 1 360 ? -7.860  -29.195 -49.253 1.00 37.52 ?  354 GLU A CA  1 
ATOM 2816  C C   . GLU A 1 360 ? -7.012  -30.451 -49.479 1.00 37.52 ?  354 GLU A C   1 
ATOM 2817  O O   . GLU A 1 360 ? -7.155  -31.119 -50.495 1.00 37.52 ?  354 GLU A O   1 
ATOM 2818  C CB  . GLU A 1 360 ? -7.110  -27.947 -49.706 1.00 37.52 ?  354 GLU A CB  1 
ATOM 2819  C CG  . GLU A 1 360 ? -6.598  -27.994 -51.130 1.00 37.52 ?  354 GLU A CG  1 
ATOM 2820  C CD  . GLU A 1 360 ? -5.391  -27.102 -51.363 1.00 37.52 ?  354 GLU A CD  1 
ATOM 2821  O OE1 . GLU A 1 360 ? -4.480  -27.091 -50.505 1.00 37.52 ?  354 GLU A OE1 1 
ATOM 2822  O OE2 . GLU A 1 360 ? -5.338  -26.435 -52.418 1.00 37.52 -1 354 GLU A OE2 1 
ATOM 2823  N N   . THR A 1 361 ? -6.111  -30.759 -48.542 1.00 37.52 ?  355 THR A N   1 
ATOM 2824  C CA  . THR A 1 361 ? -5.309  -31.969 -48.607 1.00 37.52 ?  355 THR A CA  1 
ATOM 2825  C C   . THR A 1 361 ? -6.205  -33.186 -48.429 1.00 37.52 ?  355 THR A C   1 
ATOM 2826  O O   . THR A 1 361 ? -6.041  -34.192 -49.110 1.00 37.52 ?  355 THR A O   1 
ATOM 2827  C CB  . THR A 1 361 ? -4.211  -31.927 -47.521 1.00 37.52 ?  355 THR A CB  1 
ATOM 2828  O OG1 . THR A 1 361 ? -3.151  -31.116 -47.991 1.00 37.52 ?  355 THR A OG1 1 
ATOM 2829  C CG2 . THR A 1 361 ? -3.664  -33.296 -47.151 1.00 37.52 ?  355 THR A CG2 1 
ATOM 2830  N N   . THR A 1 362 ? -7.138  -33.082 -47.479 1.00 37.52 ?  356 THR A N   1 
ATOM 2831  C CA  . THR A 1 362 ? -8.076  -34.153 -47.215 1.00 37.52 ?  356 THR A CA  1 
ATOM 2832  C C   . THR A 1 362 ? -8.827  -34.470 -48.497 1.00 37.52 ?  356 THR A C   1 
ATOM 2833  O O   . THR A 1 362 ? -8.962  -35.632 -48.852 1.00 37.52 ?  356 THR A O   1 
ATOM 2834  C CB  . THR A 1 362 ? -9.012  -33.784 -46.086 1.00 37.52 ?  356 THR A CB  1 
ATOM 2835  O OG1 . THR A 1 362 ? -8.270  -33.829 -44.867 1.00 37.52 ?  356 THR A OG1 1 
ATOM 2836  C CG2 . THR A 1 362 ? -10.217 -34.704 -46.000 1.00 37.52 ?  356 THR A CG2 1 
ATOM 2837  N N   . LEU A 1 363 ? -9.292  -33.435 -49.198 1.00 37.52 ?  357 LEU A N   1 
ATOM 2838  C CA  . LEU A 1 363 ? -10.063 -33.641 -50.411 1.00 37.52 ?  357 LEU A CA  1 
ATOM 2839  C C   . LEU A 1 363 ? -9.241  -34.242 -51.550 1.00 37.52 ?  357 LEU A C   1 
ATOM 2840  O O   . LEU A 1 363 ? -9.775  -35.012 -52.337 1.00 37.52 ?  357 LEU A O   1 
ATOM 2841  C CB  . LEU A 1 363 ? -10.716 -32.341 -50.881 1.00 37.52 ?  357 LEU A CB  1 
ATOM 2842  C CG  . LEU A 1 363 ? -11.788 -31.735 -49.957 1.00 37.52 ?  357 LEU A CG  1 
ATOM 2843  C CD1 . LEU A 1 363 ? -12.803 -30.919 -50.757 1.00 37.52 ?  357 LEU A CD1 1 
ATOM 2844  C CD2 . LEU A 1 363 ? -12.539 -32.781 -49.125 1.00 37.52 ?  357 LEU A CD2 1 
ATOM 2845  N N   . GLU A 1 364 ? -7.953  -33.894 -51.651 1.00 37.52 ?  358 GLU A N   1 
ATOM 2846  C CA  . GLU A 1 364 ? -7.100  -34.443 -52.699 1.00 37.52 ?  358 GLU A CA  1 
ATOM 2847  C C   . GLU A 1 364 ? -6.987  -35.955 -52.558 1.00 37.52 ?  358 GLU A C   1 
ATOM 2848  O O   . GLU A 1 364 ? -7.093  -36.705 -53.529 1.00 37.52 ?  358 GLU A O   1 
ATOM 2849  C CB  . GLU A 1 364 ? -5.681  -33.873 -52.623 1.00 37.52 ?  358 GLU A CB  1 
ATOM 2850  C CG  . GLU A 1 364 ? -5.570  -32.402 -52.979 1.00 37.52 ?  358 GLU A CG  1 
ATOM 2851  C CD  . GLU A 1 364 ? -5.597  -32.065 -54.456 1.00 37.52 ?  358 GLU A CD  1 
ATOM 2852  O OE1 . GLU A 1 364 ? -5.718  -32.983 -55.302 1.00 37.52 ?  358 GLU A OE1 1 
ATOM 2853  O OE2 . GLU A 1 364 ? -5.487  -30.855 -54.761 1.00 37.52 -1 358 GLU A OE2 1 
ATOM 2854  N N   . LYS A 1 365 ? -6.729  -36.362 -51.316 1.00 37.52 ?  359 LYS A N   1 
ATOM 2855  C CA  . LYS A 1 365 ? -6.591  -37.759 -50.953 1.00 37.52 ?  359 LYS A CA  1 
ATOM 2856  C C   . LYS A 1 365 ? -7.922  -38.486 -51.112 1.00 37.52 ?  359 LYS A C   1 
ATOM 2857  O O   . LYS A 1 365 ? -7.979  -39.513 -51.783 1.00 37.52 ?  359 LYS A O   1 
ATOM 2858  C CB  . LYS A 1 365 ? -6.048  -37.813 -49.526 1.00 37.52 ?  359 LYS A CB  1 
ATOM 2859  C CG  . LYS A 1 365 ? -6.315  -39.040 -48.711 1.00 37.52 ?  359 LYS A CG  1 
ATOM 2860  C CD  . LYS A 1 365 ? -5.662  -38.885 -47.341 1.00 37.52 ?  359 LYS A CD  1 
ATOM 2861  C CE  . LYS A 1 365 ? -6.587  -39.206 -46.184 1.00 37.52 ?  359 LYS A CE  1 
ATOM 2862  N NZ  . LYS A 1 365 ? -6.904  -40.660 -46.092 1.00 37.52 1  359 LYS A NZ  1 
ATOM 2863  N N   . CYS A 1 366 ? -8.975  -37.932 -50.496 1.00 37.52 ?  360 CYS A N   1 
ATOM 2864  C CA  . CYS A 1 366 ? -10.260 -38.609 -50.387 1.00 37.52 ?  360 CYS A CA  1 
ATOM 2865  C C   . CYS A 1 366 ? -11.025 -38.677 -51.705 1.00 37.52 ?  360 CYS A C   1 
ATOM 2866  O O   . CYS A 1 366 ? -11.636 -39.688 -52.021 1.00 37.52 ?  360 CYS A O   1 
ATOM 2867  C CB  . CYS A 1 366 ? -11.114 -37.967 -49.301 1.00 37.52 ?  360 CYS A CB  1 
ATOM 2868  S SG  . CYS A 1 366 ? -10.515 -38.307 -47.649 1.00 37.52 ?  360 CYS A SG  1 
ATOM 2869  N N   . CYS A 1 367 ? -10.994 -37.593 -52.473 1.00 37.52 ?  361 CYS A N   1 
ATOM 2870  C CA  . CYS A 1 367 ? -11.700 -37.573 -53.737 1.00 37.52 ?  361 CYS A CA  1 
ATOM 2871  C C   . CYS A 1 367 ? -10.986 -38.427 -54.777 1.00 37.52 ?  361 CYS A C   1 
ATOM 2872  O O   . CYS A 1 367 ? -11.504 -38.617 -55.873 1.00 37.52 ?  361 CYS A O   1 
ATOM 2873  C CB  . CYS A 1 367 ? -11.906 -36.146 -54.208 1.00 37.52 ?  361 CYS A CB  1 
ATOM 2874  S SG  . CYS A 1 367 ? -12.884 -35.146 -53.042 1.00 37.52 ?  361 CYS A SG  1 
ATOM 2875  N N   . ALA A 1 368 ? -9.808  -38.952 -54.421 1.00 37.52 ?  362 ALA A N   1 
ATOM 2876  C CA  . ALA A 1 368 ? -9.112  -39.920 -55.251 1.00 37.52 ?  362 ALA A CA  1 
ATOM 2877  C C   . ALA A 1 368 ? -9.431  -41.357 -54.847 1.00 37.52 ?  362 ALA A C   1 
ATOM 2878  O O   . ALA A 1 368 ? -8.949  -42.291 -55.485 1.00 37.52 ?  362 ALA A O   1 
ATOM 2879  C CB  . ALA A 1 368 ? -7.616  -39.683 -55.171 1.00 37.52 ?  362 ALA A CB  1 
ATOM 2880  N N   . ALA A 1 369 ? -10.252 -41.510 -53.798 1.00 37.52 ?  363 ALA A N   1 
ATOM 2881  C CA  . ALA A 1 369 ? -10.555 -42.804 -53.212 1.00 37.52 ?  363 ALA A CA  1 
ATOM 2882  C C   . ALA A 1 369 ? -11.824 -43.431 -53.785 1.00 37.52 ?  363 ALA A C   1 
ATOM 2883  O O   . ALA A 1 369 ? -12.623 -42.770 -54.450 1.00 37.52 ?  363 ALA A O   1 
ATOM 2884  C CB  . ALA A 1 369 ? -10.681 -42.672 -51.701 1.00 37.52 ?  363 ALA A CB  1 
ATOM 2885  N N   . ALA A 1 370 ? -11.977 -44.728 -53.491 1.00 37.52 ?  364 ALA A N   1 
ATOM 2886  C CA  . ALA A 1 370 ? -13.122 -45.520 -53.900 1.00 37.52 ?  364 ALA A CA  1 
ATOM 2887  C C   . ALA A 1 370 ? -14.421 -44.995 -53.296 1.00 37.52 ?  364 ALA A C   1 
ATOM 2888  O O   . ALA A 1 370 ? -15.419 -44.883 -54.007 1.00 37.52 ?  364 ALA A O   1 
ATOM 2889  C CB  . ALA A 1 370 ? -12.910 -46.969 -53.500 1.00 37.52 ?  364 ALA A CB  1 
ATOM 2890  N N   . ASP A 1 371 ? -14.399 -44.691 -51.988 1.00 37.52 ?  365 ASP A N   1 
ATOM 2891  C CA  . ASP A 1 371 ? -15.533 -44.062 -51.329 1.00 37.52 ?  365 ASP A CA  1 
ATOM 2892  C C   . ASP A 1 371 ? -15.104 -42.768 -50.642 1.00 37.52 ?  365 ASP A C   1 
ATOM 2893  O O   . ASP A 1 371 ? -14.860 -42.747 -49.434 1.00 37.52 ?  365 ASP A O   1 
ATOM 2894  C CB  . ASP A 1 371 ? -16.208 -45.001 -50.299 1.00 37.52 ?  365 ASP A CB  1 
ATOM 2895  C CG  . ASP A 1 371 ? -17.479 -44.425 -49.641 1.00 37.52 ?  365 ASP A CG  1 
ATOM 2896  O OD1 . ASP A 1 371 ? -17.961 -43.363 -50.101 1.00 37.52 ?  365 ASP A OD1 1 
ATOM 2897  O OD2 . ASP A 1 371 ? -17.982 -45.039 -48.661 1.00 37.52 -1 365 ASP A OD2 1 
ATOM 2898  N N   . PRO A 1 372 ? -15.022 -41.634 -51.377 1.00 37.52 ?  366 PRO A N   1 
ATOM 2899  C CA  . PRO A 1 372 ? -14.618 -40.366 -50.767 1.00 37.52 ?  366 PRO A CA  1 
ATOM 2900  C C   . PRO A 1 372 ? -15.418 -40.039 -49.512 1.00 37.52 ?  366 PRO A C   1 
ATOM 2901  O O   . PRO A 1 372 ? -14.821 -39.744 -48.483 1.00 37.52 ?  366 PRO A O   1 
ATOM 2902  C CB  . PRO A 1 372 ? -14.832 -39.349 -51.881 1.00 37.52 ?  366 PRO A CB  1 
ATOM 2903  C CG  . PRO A 1 372 ? -14.716 -40.165 -53.151 1.00 37.52 ?  366 PRO A CG  1 
ATOM 2904  C CD  . PRO A 1 372 ? -15.291 -41.511 -52.818 1.00 37.52 ?  366 PRO A CD  1 
ATOM 2905  N N   . HIS A 1 373 ? -16.753 -40.132 -49.587 1.00 37.52 ?  367 HIS A N   1 
ATOM 2906  C CA  . HIS A 1 373 ? -17.598 -39.698 -48.484 1.00 37.52 ?  367 HIS A CA  1 
ATOM 2907  C C   . HIS A 1 373 ? -17.204 -40.346 -47.157 1.00 37.52 ?  367 HIS A C   1 
ATOM 2908  O O   . HIS A 1 373 ? -17.302 -39.707 -46.117 1.00 37.52 ?  367 HIS A O   1 
ATOM 2909  C CB  . HIS A 1 373 ? -19.084 -39.951 -48.781 1.00 37.52 ?  367 HIS A CB  1 
ATOM 2910  C CG  . HIS A 1 373 ? -20.018 -39.386 -47.751 1.00 37.52 ?  367 HIS A CG  1 
ATOM 2911  N ND1 . HIS A 1 373 ? -19.986 -39.817 -46.440 1.00 37.52 ?  367 HIS A ND1 1 
ATOM 2912  C CD2 . HIS A 1 373 ? -20.971 -38.432 -47.869 1.00 37.52 ?  367 HIS A CD2 1 
ATOM 2913  C CE1 . HIS A 1 373 ? -20.915 -39.122 -45.801 1.00 37.52 ?  367 HIS A CE1 1 
ATOM 2914  N NE2 . HIS A 1 373 ? -21.526 -38.268 -46.628 1.00 37.52 ?  367 HIS A NE2 1 
ATOM 2915  N N   . GLU A 1 374 ? -16.764 -41.607 -47.192 1.00 37.52 ?  368 GLU A N   1 
ATOM 2916  C CA  . GLU A 1 374 ? -16.332 -42.304 -45.991 1.00 37.52 ?  368 GLU A CA  1 
ATOM 2917  C C   . GLU A 1 374 ? -15.054 -41.650 -45.481 1.00 37.52 ?  368 GLU A C   1 
ATOM 2918  O O   . GLU A 1 374 ? -14.933 -41.321 -44.300 1.00 37.52 ?  368 GLU A O   1 
ATOM 2919  C CB  . GLU A 1 374 ? -16.096 -43.814 -46.270 1.00 37.52 ?  368 GLU A CB  1 
ATOM 2920  C CG  . GLU A 1 374 ? -15.582 -44.625 -45.074 1.00 37.52 ?  368 GLU A CG  1 
ATOM 2921  C CD  . GLU A 1 374 ? -14.950 -45.970 -45.423 1.00 37.52 ?  368 GLU A CD  1 
ATOM 2922  O OE1 . GLU A 1 374 ? -13.888 -45.962 -46.089 1.00 37.52 ?  368 GLU A OE1 1 
ATOM 2923  O OE2 . GLU A 1 374 ? -15.503 -47.030 -45.036 1.00 37.52 -1 368 GLU A OE2 1 
ATOM 2924  N N   . CYS A 1 375 ? -14.112 -41.439 -46.402 1.00 37.52 ?  369 CYS A N   1 
ATOM 2925  C CA  . CYS A 1 375 ? -12.771 -41.042 -46.022 1.00 37.52 ?  369 CYS A CA  1 
ATOM 2926  C C   . CYS A 1 375 ? -12.646 -39.606 -45.510 1.00 37.52 ?  369 CYS A C   1 
ATOM 2927  O O   . CYS A 1 375 ? -11.750 -39.333 -44.717 1.00 37.52 ?  369 CYS A O   1 
ATOM 2928  C CB  . CYS A 1 375 ? -11.825 -41.303 -47.187 1.00 37.52 ?  369 CYS A CB  1 
ATOM 2929  S SG  . CYS A 1 375 ? -10.104 -40.842 -46.840 1.00 37.52 ?  369 CYS A SG  1 
ATOM 2930  N N   . TYR A 1 376 ? -13.519 -38.698 -45.969 1.00 37.52 ?  370 TYR A N   1 
ATOM 2931  C CA  . TYR A 1 376 ? -13.527 -37.330 -45.465 1.00 37.52 ?  370 TYR A CA  1 
ATOM 2932  C C   . TYR A 1 376 ? -14.641 -37.067 -44.442 1.00 37.52 ?  370 TYR A C   1 
ATOM 2933  O O   . TYR A 1 376 ? -14.807 -35.936 -43.971 1.00 37.52 ?  370 TYR A O   1 
ATOM 2934  C CB  . TYR A 1 376 ? -13.575 -36.288 -46.630 1.00 37.52 ?  370 TYR A CB  1 
ATOM 2935  C CG  . TYR A 1 376 ? -14.834 -36.259 -47.486 1.00 37.52 ?  370 TYR A CG  1 
ATOM 2936  C CD1 . TYR A 1 376 ? -16.085 -36.003 -46.922 1.00 37.52 ?  370 TYR A CD1 1 
ATOM 2937  C CD2 . TYR A 1 376 ? -14.766 -36.426 -48.865 1.00 37.52 ?  370 TYR A CD2 1 
ATOM 2938  C CE1 . TYR A 1 376 ? -17.238 -35.961 -47.701 1.00 37.52 ?  370 TYR A CE1 1 
ATOM 2939  C CE2 . TYR A 1 376 ? -15.912 -36.374 -49.658 1.00 37.52 ?  370 TYR A CE2 1 
ATOM 2940  C CZ  . TYR A 1 376 ? -17.149 -36.145 -49.070 1.00 37.52 ?  370 TYR A CZ  1 
ATOM 2941  O OH  . TYR A 1 376 ? -18.312 -36.086 -49.809 1.00 37.52 ?  370 TYR A OH  1 
ATOM 2942  N N   . ALA A 1 377 ? -15.365 -38.134 -44.070 1.00 37.52 ?  371 ALA A N   1 
ATOM 2943  C CA  . ALA A 1 377 ? -16.522 -38.042 -43.192 1.00 37.52 ?  371 ALA A CA  1 
ATOM 2944  C C   . ALA A 1 377 ? -16.258 -37.271 -41.899 1.00 37.52 ?  371 ALA A C   1 
ATOM 2945  O O   . ALA A 1 377 ? -17.173 -36.635 -41.381 1.00 37.52 ?  371 ALA A O   1 
ATOM 2946  C CB  . ALA A 1 377 ? -17.022 -39.447 -42.848 1.00 37.52 ?  371 ALA A CB  1 
ATOM 2947  N N   . LYS A 1 378 ? -15.013 -37.357 -41.402 1.00 37.52 ?  372 LYS A N   1 
ATOM 2948  C CA  . LYS A 1 378 ? -14.642 -36.846 -40.092 1.00 37.52 ?  372 LYS A CA  1 
ATOM 2949  C C   . LYS A 1 378 ? -13.445 -35.898 -40.153 1.00 37.52 ?  372 LYS A C   1 
ATOM 2950  O O   . LYS A 1 378 ? -12.629 -35.834 -39.224 1.00 37.52 ?  372 LYS A O   1 
ATOM 2951  C CB  . LYS A 1 378 ? -14.360 -38.019 -39.135 1.00 37.52 ?  372 LYS A CB  1 
ATOM 2952  C CG  . LYS A 1 378 ? -15.626 -38.799 -38.788 1.00 37.52 ?  372 LYS A CG  1 
ATOM 2953  C CD  . LYS A 1 378 ? -15.437 -39.857 -37.679 1.00 37.52 ?  372 LYS A CD  1 
ATOM 2954  C CE  . LYS A 1 378 ? -15.160 -39.277 -36.295 1.00 37.52 ?  372 LYS A CE  1 
ATOM 2955  N NZ  . LYS A 1 378 ? -16.242 -38.355 -35.815 1.00 37.52 1  372 LYS A NZ  1 
ATOM 2956  N N   . VAL A 1 379 ? -13.390 -35.103 -41.227 1.00 37.52 ?  373 VAL A N   1 
ATOM 2957  C CA  . VAL A 1 379 ? -12.297 -34.171 -41.435 1.00 37.52 ?  373 VAL A CA  1 
ATOM 2958  C C   . VAL A 1 379 ? -12.263 -33.078 -40.375 1.00 37.52 ?  373 VAL A C   1 
ATOM 2959  O O   . VAL A 1 379 ? -11.193 -32.577 -40.049 1.00 37.52 ?  373 VAL A O   1 
ATOM 2960  C CB  . VAL A 1 379 ? -12.354 -33.525 -42.833 1.00 37.52 ?  373 VAL A CB  1 
ATOM 2961  C CG1 . VAL A 1 379 ? -13.557 -32.604 -42.981 1.00 37.52 ?  373 VAL A CG1 1 
ATOM 2962  C CG2 . VAL A 1 379 ? -11.058 -32.772 -43.139 1.00 37.52 ?  373 VAL A CG2 1 
ATOM 2963  N N   . PHE A 1 380 ? -13.430 -32.685 -39.860 1.00 37.52 ?  374 PHE A N   1 
ATOM 2964  C CA  . PHE A 1 380 ? -13.483 -31.587 -38.910 1.00 37.52 ?  374 PHE A CA  1 
ATOM 2965  C C   . PHE A 1 380 ? -12.698 -31.870 -37.626 1.00 37.52 ?  374 PHE A C   1 
ATOM 2966  O O   . PHE A 1 380 ? -12.250 -30.938 -36.960 1.00 37.52 ?  374 PHE A O   1 
ATOM 2967  C CB  . PHE A 1 380 ? -14.944 -31.216 -38.606 1.00 37.52 ?  374 PHE A CB  1 
ATOM 2968  C CG  . PHE A 1 380 ? -15.644 -30.328 -39.628 1.00 37.52 ?  374 PHE A CG  1 
ATOM 2969  C CD1 . PHE A 1 380 ? -15.079 -30.078 -40.871 1.00 37.52 ?  374 PHE A CD1 1 
ATOM 2970  C CD2 . PHE A 1 380 ? -16.852 -29.713 -39.327 1.00 37.52 ?  374 PHE A CD2 1 
ATOM 2971  C CE1 . PHE A 1 380 ? -15.721 -29.253 -41.799 1.00 37.52 ?  374 PHE A CE1 1 
ATOM 2972  C CE2 . PHE A 1 380 ? -17.490 -28.888 -40.257 1.00 37.52 ?  374 PHE A CE2 1 
ATOM 2973  C CZ  . PHE A 1 380 ? -16.917 -28.659 -41.486 1.00 37.52 ?  374 PHE A CZ  1 
ATOM 2974  N N   . ASP A 1 381 ? -12.512 -33.152 -37.282 1.00 37.52 ?  375 ASP A N   1 
ATOM 2975  C CA  . ASP A 1 381 ? -11.701 -33.515 -36.127 1.00 37.52 ?  375 ASP A CA  1 
ATOM 2976  C C   . ASP A 1 381 ? -10.216 -33.206 -36.311 1.00 37.52 ?  375 ASP A C   1 
ATOM 2977  O O   . ASP A 1 381 ? -9.497  -33.058 -35.334 1.00 37.52 ?  375 ASP A O   1 
ATOM 2978  C CB  . ASP A 1 381 ? -11.862 -34.992 -35.803 1.00 37.52 ?  375 ASP A CB  1 
ATOM 2979  C CG  . ASP A 1 381 ? -13.154 -35.264 -35.078 1.00 37.52 ?  375 ASP A CG  1 
ATOM 2980  O OD1 . ASP A 1 381 ? -13.295 -34.764 -33.929 1.00 37.52 ?  375 ASP A OD1 1 
ATOM 2981  O OD2 . ASP A 1 381 ? -14.043 -35.968 -35.674 1.00 37.52 -1 375 ASP A OD2 1 
ATOM 2982  N N   . GLU A 1 382 ? -9.760  -33.147 -37.564 1.00 37.52 ?  376 GLU A N   1 
ATOM 2983  C CA  . GLU A 1 382 ? -8.397  -32.761 -37.889 1.00 37.52 ?  376 GLU A CA  1 
ATOM 2984  C C   . GLU A 1 382 ? -8.087  -31.308 -37.534 1.00 37.52 ?  376 GLU A C   1 
ATOM 2985  O O   . GLU A 1 382 ? -6.919  -30.936 -37.371 1.00 37.52 ?  376 GLU A O   1 
ATOM 2986  C CB  . GLU A 1 382 ? -8.140  -32.961 -39.386 1.00 37.52 ?  376 GLU A CB  1 
ATOM 2987  C CG  . GLU A 1 382 ? -8.079  -34.411 -39.834 1.00 37.52 ?  376 GLU A CG  1 
ATOM 2988  C CD  . GLU A 1 382 ? -7.597  -34.567 -41.266 1.00 37.52 ?  376 GLU A CD  1 
ATOM 2989  O OE1 . GLU A 1 382 ? -6.568  -33.947 -41.623 1.00 37.52 ?  376 GLU A OE1 1 
ATOM 2990  O OE2 . GLU A 1 382 ? -8.249  -35.310 -42.035 1.00 37.52 -1 376 GLU A OE2 1 
ATOM 2991  N N   . PHE A 1 383 ? -9.146  -30.494 -37.450 1.00 37.52 ?  377 PHE A N   1 
ATOM 2992  C CA  . PHE A 1 383 ? -9.039  -29.104 -37.034 1.00 37.52 ?  377 PHE A CA  1 
ATOM 2993  C C   . PHE A 1 383 ? -8.803  -28.949 -35.535 1.00 37.52 ?  377 PHE A C   1 
ATOM 2994  O O   . PHE A 1 383 ? -8.103  -28.029 -35.126 1.00 37.52 ?  377 PHE A O   1 
ATOM 2995  C CB  . PHE A 1 383 ? -10.314 -28.342 -37.412 1.00 37.52 ?  377 PHE A CB  1 
ATOM 2996  C CG  . PHE A 1 383 ? -10.638 -28.313 -38.882 1.00 37.52 ?  377 PHE A CG  1 
ATOM 2997  C CD1 . PHE A 1 383 ? -9.687  -28.659 -39.827 1.00 37.52 ?  377 PHE A CD1 1 
ATOM 2998  C CD2 . PHE A 1 383 ? -11.908 -27.966 -39.322 1.00 37.52 ?  377 PHE A CD2 1 
ATOM 2999  C CE1 . PHE A 1 383 ? -9.997  -28.644 -41.182 1.00 37.52 ?  377 PHE A CE1 1 
ATOM 3000  C CE2 . PHE A 1 383 ? -12.209 -27.947 -40.678 1.00 37.52 ?  377 PHE A CE2 1 
ATOM 3001  C CZ  . PHE A 1 383 ? -11.253 -28.285 -41.599 1.00 37.52 ?  377 PHE A CZ  1 
ATOM 3002  N N   . LYS A 1 384 ? -9.395  -29.842 -34.730 1.00 37.52 ?  378 LYS A N   1 
ATOM 3003  C CA  . LYS A 1 384 ? -9.334  -29.755 -33.278 1.00 37.52 ?  378 LYS A CA  1 
ATOM 3004  C C   . LYS A 1 384 ? -7.925  -29.521 -32.707 1.00 37.52 ?  378 LYS A C   1 
ATOM 3005  O O   . LYS A 1 384 ? -7.747  -28.619 -31.881 1.00 37.52 ?  378 LYS A O   1 
ATOM 3006  C CB  . LYS A 1 384 ? -10.003 -31.016 -32.695 1.00 37.52 ?  378 LYS A CB  1 
ATOM 3007  C CG  . LYS A 1 384 ? -10.122 -31.041 -31.196 1.00 37.52 ?  378 LYS A CG  1 
ATOM 3008  C CD  . LYS A 1 384 ? -10.838 -32.307 -30.667 1.00 37.52 ?  378 LYS A CD  1 
ATOM 3009  C CE  . LYS A 1 384 ? -10.863 -32.404 -29.140 1.00 37.52 ?  378 LYS A CE  1 
ATOM 3010  N NZ  . LYS A 1 384 ? -11.667 -31.302 -28.508 1.00 37.52 1  378 LYS A NZ  1 
ATOM 3011  N N   . PRO A 1 385 ? -6.875  -30.287 -33.120 1.00 37.52 ?  379 PRO A N   1 
ATOM 3012  C CA  . PRO A 1 385 ? -5.513  -30.060 -32.627 1.00 37.52 ?  379 PRO A CA  1 
ATOM 3013  C C   . PRO A 1 385 ? -4.847  -28.776 -33.125 1.00 37.52 ?  379 PRO A C   1 
ATOM 3014  O O   . PRO A 1 385 ? -4.058  -28.178 -32.401 1.00 37.52 ?  379 PRO A O   1 
ATOM 3015  C CB  . PRO A 1 385 ? -4.751  -31.302 -33.125 1.00 37.52 ?  379 PRO A CB  1 
ATOM 3016  C CG  . PRO A 1 385 ? -5.783  -32.269 -33.553 1.00 37.52 ?  379 PRO A CG  1 
ATOM 3017  C CD  . PRO A 1 385 ? -6.923  -31.432 -34.040 1.00 37.52 ?  379 PRO A CD  1 
ATOM 3018  N N   . LEU A 1 386 ? -5.147  -28.377 -34.368 1.00 37.52 ?  380 LEU A N   1 
ATOM 3019  C CA  . LEU A 1 386 ? -4.606  -27.155 -34.946 1.00 37.52 ?  380 LEU A CA  1 
ATOM 3020  C C   . LEU A 1 386 ? -5.104  -25.907 -34.227 1.00 37.52 ?  380 LEU A C   1 
ATOM 3021  O O   . LEU A 1 386 ? -4.356  -24.948 -34.074 1.00 37.52 ?  380 LEU A O   1 
ATOM 3022  C CB  . LEU A 1 386 ? -5.002  -27.029 -36.432 1.00 37.52 ?  380 LEU A CB  1 
ATOM 3023  C CG  . LEU A 1 386 ? -4.353  -28.007 -37.372 1.00 37.52 ?  380 LEU A CG  1 
ATOM 3024  C CD1 . LEU A 1 386 ? -4.940  -27.876 -38.763 1.00 37.52 ?  380 LEU A CD1 1 
ATOM 3025  C CD2 . LEU A 1 386 ? -2.847  -27.803 -37.412 1.00 37.52 ?  380 LEU A CD2 1 
ATOM 3026  N N   . VAL A 1 387 ? -6.385  -25.927 -33.845 1.00 37.52 ?  381 VAL A N   1 
ATOM 3027  C CA  . VAL A 1 387 ? -6.989  -24.823 -33.126 1.00 37.52 ?  381 VAL A CA  1 
ATOM 3028  C C   . VAL A 1 387 ? -6.524  -24.797 -31.671 1.00 37.52 ?  381 VAL A C   1 
ATOM 3029  O O   . VAL A 1 387 ? -6.266  -23.730 -31.115 1.00 37.52 ?  381 VAL A O   1 
ATOM 3030  C CB  . VAL A 1 387 ? -8.525  -24.873 -33.244 1.00 37.52 ?  381 VAL A CB  1 
ATOM 3031  C CG1 . VAL A 1 387 ? -9.219  -24.307 -32.004 1.00 37.52 ?  381 VAL A CG1 1 
ATOM 3032  C CG2 . VAL A 1 387 ? -8.982  -24.148 -34.495 1.00 37.52 ?  381 VAL A CG2 1 
ATOM 3033  N N   . GLU A 1 388 ? -6.411  -25.973 -31.049 1.00 37.52 ?  382 GLU A N   1 
ATOM 3034  C CA  . GLU A 1 388 ? -6.039  -26.027 -29.643 1.00 37.52 ?  382 GLU A CA  1 
ATOM 3035  C C   . GLU A 1 388 ? -4.604  -25.540 -29.435 1.00 37.52 ?  382 GLU A C   1 
ATOM 3036  O O   . GLU A 1 388 ? -4.324  -24.867 -28.450 1.00 37.52 ?  382 GLU A O   1 
ATOM 3037  C CB  . GLU A 1 388 ? -6.305  -27.441 -29.079 1.00 37.52 ?  382 GLU A CB  1 
ATOM 3038  C CG  . GLU A 1 388 ? -7.814  -27.706 -28.947 1.00 37.52 ?  382 GLU A CG  1 
ATOM 3039  C CD  . GLU A 1 388 ? -8.317  -29.098 -28.556 1.00 37.52 ?  382 GLU A CD  1 
ATOM 3040  O OE1 . GLU A 1 388 ? -7.524  -30.073 -28.499 1.00 37.52 ?  382 GLU A OE1 1 
ATOM 3041  O OE2 . GLU A 1 388 ? -9.543  -29.212 -28.309 1.00 37.52 -1 382 GLU A OE2 1 
ATOM 3042  N N   . GLU A 1 389 ? -3.720  -25.829 -30.395 1.00 37.52 ?  383 GLU A N   1 
ATOM 3043  C CA  . GLU A 1 389 ? -2.298  -25.566 -30.246 1.00 37.52 ?  383 GLU A CA  1 
ATOM 3044  C C   . GLU A 1 389 ? -2.012  -24.098 -29.924 1.00 37.52 ?  383 GLU A C   1 
ATOM 3045  O O   . GLU A 1 389 ? -1.386  -23.813 -28.900 1.00 37.52 ?  383 GLU A O   1 
ATOM 3046  C CB  . GLU A 1 389 ? -1.547  -26.059 -31.489 1.00 37.52 ?  383 GLU A CB  1 
ATOM 3047  C CG  . GLU A 1 389 ? -0.045  -25.899 -31.428 1.00 37.52 ?  383 GLU A CG  1 
ATOM 3048  C CD  . GLU A 1 389 ? 0.516   -24.639 -32.066 1.00 37.52 ?  383 GLU A CD  1 
ATOM 3049  O OE1 . GLU A 1 389 ? -0.249  -23.863 -32.682 1.00 37.52 ?  383 GLU A OE1 1 
ATOM 3050  O OE2 . GLU A 1 389 ? 1.753   -24.450 -31.977 1.00 37.52 -1 383 GLU A OE2 1 
ATOM 3051  N N   . PRO A 1 390 ? -2.472  -23.116 -30.738 1.00 37.52 ?  384 PRO A N   1 
ATOM 3052  C CA  . PRO A 1 390 ? -2.269  -21.703 -30.420 1.00 37.52 ?  384 PRO A CA  1 
ATOM 3053  C C   . PRO A 1 390 ? -3.105  -21.251 -29.224 1.00 37.52 ?  384 PRO A C   1 
ATOM 3054  O O   . PRO A 1 390 ? -2.618  -20.476 -28.397 1.00 37.52 ?  384 PRO A O   1 
ATOM 3055  C CB  . PRO A 1 390 ? -2.659  -20.985 -31.716 1.00 37.52 ?  384 PRO A CB  1 
ATOM 3056  C CG  . PRO A 1 390 ? -3.624  -21.881 -32.359 1.00 37.52 ?  384 PRO A CG  1 
ATOM 3057  C CD  . PRO A 1 390 ? -3.206  -23.294 -31.998 1.00 37.52 ?  384 PRO A CD  1 
ATOM 3058  N N   . GLN A 1 391 ? -4.348  -21.745 -29.118 1.00 37.52 ?  385 GLN A N   1 
ATOM 3059  C CA  . GLN A 1 391 ? -5.182  -21.425 -27.969 1.00 37.52 ?  385 GLN A CA  1 
ATOM 3060  C C   . GLN A 1 391 ? -4.403  -21.615 -26.667 1.00 37.52 ?  385 GLN A C   1 
ATOM 3061  O O   . GLN A 1 391 ? -4.433  -20.754 -25.787 1.00 37.52 ?  385 GLN A O   1 
ATOM 3062  C CB  . GLN A 1 391 ? -6.454  -22.282 -27.937 1.00 37.52 ?  385 GLN A CB  1 
ATOM 3063  C CG  . GLN A 1 391 ? -7.527  -21.797 -28.893 1.00 37.52 ?  385 GLN A CG  1 
ATOM 3064  C CD  . GLN A 1 391 ? -8.754  -22.684 -28.844 1.00 37.52 ?  385 GLN A CD  1 
ATOM 3065  O OE1 . GLN A 1 391 ? -8.671  -23.908 -28.940 1.00 37.52 ?  385 GLN A OE1 1 
ATOM 3066  N NE2 . GLN A 1 391 ? -9.928  -22.092 -28.681 1.00 37.52 ?  385 GLN A NE2 1 
ATOM 3067  N N   . ASN A 1 392 ? -3.682  -22.738 -26.569 1.00 37.52 ?  386 ASN A N   1 
ATOM 3068  C CA  . ASN A 1 392 ? -3.009  -23.108 -25.335 1.00 37.52 ?  386 ASN A CA  1 
ATOM 3069  C C   . ASN A 1 392 ? -1.711  -22.350 -25.067 1.00 37.52 ?  386 ASN A C   1 
ATOM 3070  O O   . ASN A 1 392 ? -1.419  -22.054 -23.908 1.00 37.52 ?  386 ASN A O   1 
ATOM 3071  C CB  . ASN A 1 392 ? -2.791  -24.622 -25.292 1.00 37.52 ?  386 ASN A CB  1 
ATOM 3072  C CG  . ASN A 1 392 ? -4.087  -25.344 -25.028 1.00 37.52 ?  386 ASN A CG  1 
ATOM 3073  O OD1 . ASN A 1 392 ? -5.127  -24.743 -24.706 1.00 37.52 ?  386 ASN A OD1 1 
ATOM 3074  N ND2 . ASN A 1 392 ? -4.059  -26.646 -25.157 1.00 37.52 ?  386 ASN A ND2 1 
ATOM 3075  N N   . LEU A 1 393 ? -0.954  -22.018 -26.123 1.00 37.52 ?  387 LEU A N   1 
ATOM 3076  C CA  . LEU A 1 393 ? 0.183   -21.120 -25.969 1.00 37.52 ?  387 LEU A CA  1 
ATOM 3077  C C   . LEU A 1 393 ? -0.260  -19.765 -25.424 1.00 37.52 ?  387 LEU A C   1 
ATOM 3078  O O   . LEU A 1 393 ? 0.397   -19.226 -24.535 1.00 37.52 ?  387 LEU A O   1 
ATOM 3079  C CB  . LEU A 1 393 ? 0.950   -20.927 -27.284 1.00 37.52 ?  387 LEU A CB  1 
ATOM 3080  C CG  . LEU A 1 393 ? 1.836   -22.093 -27.720 1.00 37.52 ?  387 LEU A CG  1 
ATOM 3081  C CD1 . LEU A 1 393 ? 2.903   -21.638 -28.707 1.00 37.52 ?  387 LEU A CD1 1 
ATOM 3082  C CD2 . LEU A 1 393 ? 2.493   -22.790 -26.517 1.00 37.52 ?  387 LEU A CD2 1 
ATOM 3083  N N   . ILE A 1 394 ? -1.387  -19.244 -25.935 1.00 37.52 ?  388 ILE A N   1 
ATOM 3084  C CA  . ILE A 1 394 ? -2.007  -18.049 -25.383 1.00 37.52 ?  388 ILE A CA  1 
ATOM 3085  C C   . ILE A 1 394 ? -2.280  -18.216 -23.893 1.00 37.52 ?  388 ILE A C   1 
ATOM 3086  O O   . ILE A 1 394 ? -1.716  -17.488 -23.089 1.00 37.52 ?  388 ILE A O   1 
ATOM 3087  C CB  . ILE A 1 394 ? -3.306  -17.641 -26.105 1.00 37.52 ?  388 ILE A CB  1 
ATOM 3088  C CG1 . ILE A 1 394 ? -2.997  -17.047 -27.478 1.00 37.52 ?  388 ILE A CG1 1 
ATOM 3089  C CG2 . ILE A 1 394 ? -4.134  -16.661 -25.273 1.00 37.52 ?  388 ILE A CG2 1 
ATOM 3090  C CD1 . ILE A 1 394 ? -4.196  -16.641 -28.256 1.00 37.52 ?  388 ILE A CD1 1 
ATOM 3091  N N   . LYS A 1 395 ? -3.151  -19.158 -23.524 1.00 37.52 ?  389 LYS A N   1 
ATOM 3092  C CA  . LYS A 1 395 ? -3.507  -19.335 -22.124 1.00 37.52 ?  389 LYS A CA  1 
ATOM 3093  C C   . LYS A 1 395 ? -2.274  -19.359 -21.226 1.00 37.52 ?  389 LYS A C   1 
ATOM 3094  O O   . LYS A 1 395 ? -2.214  -18.638 -20.232 1.00 37.52 ?  389 LYS A O   1 
ATOM 3095  C CB  . LYS A 1 395 ? -4.306  -20.632 -21.916 1.00 37.52 ?  389 LYS A CB  1 
ATOM 3096  C CG  . LYS A 1 395 ? -5.731  -20.575 -22.450 1.00 37.52 ?  389 LYS A CG  1 
ATOM 3097  C CD  . LYS A 1 395 ? -6.542  -21.822 -22.095 1.00 37.52 ?  389 LYS A CD  1 
ATOM 3098  C CE  . LYS A 1 395 ? -7.663  -22.106 -23.095 1.00 37.52 ?  389 LYS A CE  1 
ATOM 3099  N NZ  . LYS A 1 395 ? -7.147  -22.669 -24.384 1.00 37.52 1  389 LYS A NZ  1 
ATOM 3100  N N   . GLN A 1 396 ? -1.289  -20.174 -21.617 1.00 37.52 ?  390 GLN A N   1 
ATOM 3101  C CA  . GLN A 1 396 ? -0.153  -20.493 -20.768 1.00 37.52 ?  390 GLN A CA  1 
ATOM 3102  C C   . GLN A 1 396 ? 0.781   -19.301 -20.585 1.00 37.52 ?  390 GLN A C   1 
ATOM 3103  O O   . GLN A 1 396 ? 1.214   -19.035 -19.464 1.00 37.52 ?  390 GLN A O   1 
ATOM 3104  C CB  . GLN A 1 396 ? 0.610   -21.730 -21.323 1.00 37.52 ?  390 GLN A CB  1 
ATOM 3105  C CG  . GLN A 1 396 ? 1.646   -21.465 -22.444 1.00 37.52 ?  390 GLN A CG  1 
ATOM 3106  C CD  . GLN A 1 396 ? 3.082   -21.630 -22.007 1.00 37.52 ?  390 GLN A CD  1 
ATOM 3107  O OE1 . GLN A 1 396 ? 3.372   -22.242 -20.964 1.00 37.52 ?  390 GLN A OE1 1 
ATOM 3108  N NE2 . GLN A 1 396 ? 4.013   -21.126 -22.827 1.00 37.52 ?  390 GLN A NE2 1 
ATOM 3109  N N   . ASN A 1 397 ? 1.046   -18.554 -21.662 1.00 37.52 ?  391 ASN A N   1 
ATOM 3110  C CA  . ASN A 1 397 ? 1.905   -17.386 -21.566 1.00 37.52 ?  391 ASN A CA  1 
ATOM 3111  C C   . ASN A 1 397 ? 1.195   -16.195 -20.926 1.00 37.52 ?  391 ASN A C   1 
ATOM 3112  O O   . ASN A 1 397 ? 1.840   -15.406 -20.228 1.00 37.52 ?  391 ASN A O   1 
ATOM 3113  C CB  . ASN A 1 397 ? 2.462   -17.002 -22.928 1.00 37.52 ?  391 ASN A CB  1 
ATOM 3114  C CG  . ASN A 1 397 ? 3.584   -17.906 -23.358 1.00 37.52 ?  391 ASN A CG  1 
ATOM 3115  O OD1 . ASN A 1 397 ? 4.728   -17.778 -22.874 1.00 37.52 ?  391 ASN A OD1 1 
ATOM 3116  N ND2 . ASN A 1 397 ? 3.285   -18.834 -24.279 1.00 37.52 ?  391 ASN A ND2 1 
ATOM 3117  N N   . CYS A 1 398 ? -0.124  -16.086 -21.159 1.00 37.52 ?  392 CYS A N   1 
ATOM 3118  C CA  . CYS A 1 398 ? -0.938  -15.035 -20.571 1.00 37.52 ?  392 CYS A CA  1 
ATOM 3119  C C   . CYS A 1 398 ? -0.976  -15.130 -19.054 1.00 37.52 ?  392 CYS A C   1 
ATOM 3120  O O   . CYS A 1 398 ? -0.897  -14.107 -18.392 1.00 37.52 ?  392 CYS A O   1 
ATOM 3121  C CB  . CYS A 1 398 ? -2.356  -15.042 -21.131 1.00 37.52 ?  392 CYS A CB  1 
ATOM 3122  S SG  . CYS A 1 398 ? -2.520  -14.265 -22.756 1.00 37.52 ?  392 CYS A SG  1 
ATOM 3123  N N   . GLU A 1 399 ? -1.135  -16.346 -18.527 1.00 37.52 ?  393 GLU A N   1 
ATOM 3124  C CA  . GLU A 1 399 ? -1.106  -16.553 -17.088 1.00 37.52 ?  393 GLU A CA  1 
ATOM 3125  C C   . GLU A 1 399 ? 0.241   -16.157 -16.486 1.00 37.52 ?  393 GLU A C   1 
ATOM 3126  O O   . GLU A 1 399 ? 0.285   -15.544 -15.412 1.00 37.52 ?  393 GLU A O   1 
ATOM 3127  C CB  . GLU A 1 399 ? -1.429  -18.007 -16.768 1.00 37.52 ?  393 GLU A CB  1 
ATOM 3128  C CG  . GLU A 1 399 ? -2.887  -18.321 -17.082 1.00 37.52 ?  393 GLU A CG  1 
ATOM 3129  C CD  . GLU A 1 399 ? -3.334  -19.729 -16.751 1.00 37.52 ?  393 GLU A CD  1 
ATOM 3130  O OE1 . GLU A 1 399 ? -2.639  -20.671 -17.195 1.00 37.52 ?  393 GLU A OE1 1 
ATOM 3131  O OE2 . GLU A 1 399 ? -4.383  -19.894 -16.083 1.00 37.52 -1 393 GLU A OE2 1 
ATOM 3132  N N   . LEU A 1 400 ? 1.326   -16.502 -17.204 1.00 37.52 ?  394 LEU A N   1 
ATOM 3133  C CA  . LEU A 1 400 ? 2.681   -16.250 -16.736 1.00 37.52 ?  394 LEU A CA  1 
ATOM 3134  C C   . LEU A 1 400 ? 2.969   -14.746 -16.718 1.00 37.52 ?  394 LEU A C   1 
ATOM 3135  O O   . LEU A 1 400 ? 3.630   -14.255 -15.801 1.00 37.52 ?  394 LEU A O   1 
ATOM 3136  C CB  . LEU A 1 400 ? 3.687   -17.017 -17.627 1.00 37.52 ?  394 LEU A CB  1 
ATOM 3137  C CG  . LEU A 1 400 ? 5.096   -17.335 -17.066 1.00 37.52 ?  394 LEU A CG  1 
ATOM 3138  C CD1 . LEU A 1 400 ? 6.184   -17.040 -18.111 1.00 37.52 ?  394 LEU A CD1 1 
ATOM 3139  C CD2 . LEU A 1 400 ? 5.434   -16.602 -15.745 1.00 37.52 ?  394 LEU A CD2 1 
ATOM 3140  N N   . PHE A 1 401 ? 2.441   -14.023 -17.721 1.00 37.52 ?  395 PHE A N   1 
ATOM 3141  C CA  . PHE A 1 401 ? 2.482   -12.568 -17.743 1.00 37.52 ?  395 PHE A CA  1 
ATOM 3142  C C   . PHE A 1 401 ? 1.622   -11.929 -16.652 1.00 37.52 ?  395 PHE A C   1 
ATOM 3143  O O   . PHE A 1 401 ? 1.975   -10.865 -16.133 1.00 37.52 ?  395 PHE A O   1 
ATOM 3144  C CB  . PHE A 1 401 ? 2.051   -12.047 -19.128 1.00 37.52 ?  395 PHE A CB  1 
ATOM 3145  C CG  . PHE A 1 401 ? 1.841   -10.550 -19.204 1.00 37.52 ?  395 PHE A CG  1 
ATOM 3146  C CD1 . PHE A 1 401 ? 0.661   -9.976  -18.750 1.00 37.52 ?  395 PHE A CD1 1 
ATOM 3147  C CD2 . PHE A 1 401 ? 2.830   -9.713  -19.714 1.00 37.52 ?  395 PHE A CD2 1 
ATOM 3148  C CE1 . PHE A 1 401 ? 0.475   -8.597  -18.797 1.00 37.52 ?  395 PHE A CE1 1 
ATOM 3149  C CE2 . PHE A 1 401 ? 2.637   -8.333  -19.757 1.00 37.52 ?  395 PHE A CE2 1 
ATOM 3150  C CZ  . PHE A 1 401 ? 1.473   -7.785  -19.270 1.00 37.52 ?  395 PHE A CZ  1 
ATOM 3151  N N   . GLU A 1 402 ? 0.483   -12.561 -16.340 1.00 37.52 ?  396 GLU A N   1 
ATOM 3152  C CA  . GLU A 1 402 ? -0.437  -12.062 -15.327 1.00 37.52 ?  396 GLU A CA  1 
ATOM 3153  C C   . GLU A 1 402 ? 0.195   -12.242 -13.950 1.00 37.52 ?  396 GLU A C   1 
ATOM 3154  O O   . GLU A 1 402 ? 0.062   -11.375 -13.084 1.00 37.52 ?  396 GLU A O   1 
ATOM 3155  C CB  . GLU A 1 402 ? -1.805  -12.791 -15.363 1.00 37.52 ?  396 GLU A CB  1 
ATOM 3156  C CG  . GLU A 1 402 ? -2.545  -12.821 -16.706 1.00 37.52 ?  396 GLU A CG  1 
ATOM 3157  C CD  . GLU A 1 402 ? -3.392  -11.620 -17.098 1.00 37.52 ?  396 GLU A CD  1 
ATOM 3158  O OE1 . GLU A 1 402 ? -2.875  -10.481 -16.992 1.00 37.52 ?  396 GLU A OE1 1 
ATOM 3159  O OE2 . GLU A 1 402 ? -4.542  -11.823 -17.559 1.00 37.52 -1 396 GLU A OE2 1 
ATOM 3160  N N   . GLN A 1 403 ? 0.876   -13.382 -13.767 1.00 37.52 ?  397 GLN A N   1 
ATOM 3161  C CA  . GLN A 1 403 ? 1.588   -13.677 -12.533 1.00 37.52 ?  397 GLN A CA  1 
ATOM 3162  C C   . GLN A 1 403 ? 2.740   -12.716 -12.293 1.00 37.52 ?  397 GLN A C   1 
ATOM 3163  O O   . GLN A 1 403 ? 2.958   -12.275 -11.169 1.00 37.52 ?  397 GLN A O   1 
ATOM 3164  C CB  . GLN A 1 403 ? 2.177   -15.097 -12.545 1.00 37.52 ?  397 GLN A CB  1 
ATOM 3165  C CG  . GLN A 1 403 ? 1.219   -16.149 -12.033 1.00 37.52 ?  397 GLN A CG  1 
ATOM 3166  C CD  . GLN A 1 403 ? 0.761   -15.824 -10.616 1.00 37.52 ?  397 GLN A CD  1 
ATOM 3167  O OE1 . GLN A 1 403 ? 1.571   -15.601 -9.694  1.00 37.52 ?  397 GLN A OE1 1 
ATOM 3168  N NE2 . GLN A 1 403 ? -0.557  -15.756 -10.418 1.00 37.52 ?  397 GLN A NE2 1 
ATOM 3169  N N   . LEU A 1 404 ? 3.474   -12.432 -13.367 1.00 37.52 ?  398 LEU A N   1 
ATOM 3170  C CA  . LEU A 1 404 ? 4.820   -11.902 -13.253 1.00 37.52 ?  398 LEU A CA  1 
ATOM 3171  C C   . LEU A 1 404 ? 4.913   -10.410 -13.576 1.00 37.52 ?  398 LEU A C   1 
ATOM 3172  O O   . LEU A 1 404 ? 5.597   -9.676  -12.868 1.00 37.52 ?  398 LEU A O   1 
ATOM 3173  C CB  . LEU A 1 404 ? 5.691   -12.775 -14.164 1.00 37.52 ?  398 LEU A CB  1 
ATOM 3174  C CG  . LEU A 1 404 ? 7.121   -12.498 -14.154 1.00 37.52 ?  398 LEU A CG  1 
ATOM 3175  C CD1 . LEU A 1 404 ? 7.905   -13.566 -14.935 1.00 37.52 ?  398 LEU A CD1 1 
ATOM 3176  C CD2 . LEU A 1 404 ? 7.310   -11.195 -14.711 1.00 37.52 ?  398 LEU A CD2 1 
ATOM 3177  N N   . GLY A 1 405 ? 4.217   -9.962  -14.623 1.00 37.52 ?  399 GLY A N   1 
ATOM 3178  C CA  . GLY A 1 405 ? 4.260   -8.562  -15.006 1.00 37.52 ?  399 GLY A CA  1 
ATOM 3179  C C   . GLY A 1 405 ? 5.284   -8.350  -16.113 1.00 37.52 ?  399 GLY A C   1 
ATOM 3180  O O   . GLY A 1 405 ? 6.158   -9.190  -16.312 1.00 37.52 ?  399 GLY A O   1 
ATOM 3181  N N   . GLU A 1 406 ? 5.161   -7.217  -16.811 1.00 37.52 ?  400 GLU A N   1 
ATOM 3182  C CA  . GLU A 1 406 ? 5.859   -7.006  -18.070 1.00 37.52 ?  400 GLU A CA  1 
ATOM 3183  C C   . GLU A 1 406 ? 7.364   -7.239  -17.951 1.00 37.52 ?  400 GLU A C   1 
ATOM 3184  O O   . GLU A 1 406 ? 7.902   -8.113  -18.633 1.00 37.52 ?  400 GLU A O   1 
ATOM 3185  C CB  . GLU A 1 406 ? 5.550   -5.607  -18.642 1.00 37.52 ?  400 GLU A CB  1 
ATOM 3186  C CG  . GLU A 1 406 ? 6.255   -5.343  -19.960 1.00 37.52 ?  400 GLU A CG  1 
ATOM 3187  C CD  . GLU A 1 406 ? 5.638   -4.287  -20.862 1.00 37.52 ?  400 GLU A CD  1 
ATOM 3188  O OE1 . GLU A 1 406 ? 4.399   -4.127  -20.836 1.00 37.52 ?  400 GLU A OE1 1 
ATOM 3189  O OE2 . GLU A 1 406 ? 6.388   -3.652  -21.636 1.00 37.52 -1 400 GLU A OE2 1 
ATOM 3190  N N   . TYR A 1 407 ? 8.023   -6.485  -17.060 1.00 37.52 ?  401 TYR A N   1 
ATOM 3191  C CA  . TYR A 1 407 ? 9.471   -6.534  -16.908 1.00 37.52 ?  401 TYR A CA  1 
ATOM 3192  C C   . TYR A 1 407 ? 10.011  -7.955  -16.737 1.00 37.52 ?  401 TYR A C   1 
ATOM 3193  O O   . TYR A 1 407 ? 10.861  -8.408  -17.505 1.00 37.52 ?  401 TYR A O   1 
ATOM 3194  C CB  . TYR A 1 407 ? 9.919   -5.661  -15.700 1.00 37.52 ?  401 TYR A CB  1 
ATOM 3195  C CG  . TYR A 1 407 ? 11.394  -5.768  -15.349 1.00 37.52 ?  401 TYR A CG  1 
ATOM 3196  C CD1 . TYR A 1 407 ? 12.373  -5.290  -16.210 1.00 37.52 ?  401 TYR A CD1 1 
ATOM 3197  C CD2 . TYR A 1 407 ? 11.807  -6.355  -14.161 1.00 37.52 ?  401 TYR A CD2 1 
ATOM 3198  C CE1 . TYR A 1 407 ? 13.722  -5.387  -15.897 1.00 37.52 ?  401 TYR A CE1 1 
ATOM 3199  C CE2 . TYR A 1 407 ? 13.156  -6.457  -13.835 1.00 37.52 ?  401 TYR A CE2 1 
ATOM 3200  C CZ  . TYR A 1 407 ? 14.112  -5.975  -14.709 1.00 37.52 ?  401 TYR A CZ  1 
ATOM 3201  O OH  . TYR A 1 407 ? 15.448  -6.064  -14.400 1.00 37.52 ?  401 TYR A OH  1 
ATOM 3202  N N   . LYS A 1 408 ? 9.522   -8.664  -15.713 1.00 37.52 ?  402 LYS A N   1 
ATOM 3203  C CA  . LYS A 1 408 ? 10.142  -9.930  -15.362 1.00 37.52 ?  402 LYS A CA  1 
ATOM 3204  C C   . LYS A 1 408 ? 9.685   -11.027 -16.323 1.00 37.52 ?  402 LYS A C   1 
ATOM 3205  O O   . LYS A 1 408 ? 10.389  -12.022 -16.461 1.00 37.52 ?  402 LYS A O   1 
ATOM 3206  C CB  . LYS A 1 408 ? 10.018  -10.234 -13.829 1.00 37.52 ?  402 LYS A CB  1 
ATOM 3207  C CG  . LYS A 1 408 ? 10.925  -11.354 -13.265 1.00 37.52 ?  402 LYS A CG  1 
ATOM 3208  C CD  . LYS A 1 408 ? 12.372  -11.429 -13.828 1.00 37.52 ?  402 LYS A CD  1 
ATOM 3209  C CE  . LYS A 1 408 ? 13.136  -10.108 -13.877 1.00 37.52 ?  402 LYS A CE  1 
ATOM 3210  N NZ  . LYS A 1 408 ? 12.795  -9.251  -15.049 1.00 37.52 1  402 LYS A NZ  1 
ATOM 3211  N N   . PHE A 1 409 ? 8.570   -10.800 -17.040 1.00 37.52 ?  403 PHE A N   1 
ATOM 3212  C CA  . PHE A 1 409 ? 8.139   -11.672 -18.120 1.00 37.52 ?  403 PHE A CA  1 
ATOM 3213  C C   . PHE A 1 409 ? 9.168   -11.601 -19.245 1.00 37.52 ?  403 PHE A C   1 
ATOM 3214  O O   . PHE A 1 409 ? 9.665   -12.625 -19.707 1.00 37.52 ?  403 PHE A O   1 
ATOM 3215  C CB  . PHE A 1 409 ? 6.743   -11.251 -18.617 1.00 37.52 ?  403 PHE A CB  1 
ATOM 3216  C CG  . PHE A 1 409 ? 6.056   -12.247 -19.540 1.00 37.52 ?  403 PHE A CG  1 
ATOM 3217  C CD1 . PHE A 1 409 ? 5.499   -13.410 -19.038 1.00 37.52 ?  403 PHE A CD1 1 
ATOM 3218  C CD2 . PHE A 1 409 ? 5.947   -11.999 -20.901 1.00 37.52 ?  403 PHE A CD2 1 
ATOM 3219  C CE1 . PHE A 1 409 ? 4.881   -14.308 -19.874 1.00 37.52 ?  403 PHE A CE1 1 
ATOM 3220  C CE2 . PHE A 1 409 ? 5.322   -12.895 -21.727 1.00 37.52 ?  403 PHE A CE2 1 
ATOM 3221  C CZ  . PHE A 1 409 ? 4.787   -14.045 -21.211 1.00 37.52 ?  403 PHE A CZ  1 
ATOM 3222  N N   . GLN A 1 410 ? 9.501   -10.370 -19.650 1.00 37.52 ?  404 GLN A N   1 
ATOM 3223  C CA  . GLN A 1 410 ? 10.572  -10.138 -20.608 1.00 37.52 ?  404 GLN A CA  1 
ATOM 3224  C C   . GLN A 1 410 ? 11.874  -10.851 -20.247 1.00 37.52 ?  404 GLN A C   1 
ATOM 3225  O O   . GLN A 1 410 ? 12.612  -11.252 -21.141 1.00 37.52 ?  404 GLN A O   1 
ATOM 3226  C CB  . GLN A 1 410 ? 10.918  -8.646  -20.744 1.00 37.52 ?  404 GLN A CB  1 
ATOM 3227  C CG  . GLN A 1 410 ? 9.760   -7.756  -21.029 1.00 37.52 ?  404 GLN A CG  1 
ATOM 3228  C CD  . GLN A 1 410 ? 10.195  -6.356  -21.251 1.00 37.52 ?  404 GLN A CD  1 
ATOM 3229  O OE1 . GLN A 1 410 ? 11.323  -6.063  -21.685 1.00 37.52 ?  404 GLN A OE1 1 
ATOM 3230  N NE2 . GLN A 1 410 ? 9.283   -5.471  -21.013 1.00 37.52 ?  404 GLN A NE2 1 
ATOM 3231  N N   . ASN A 1 411 ? 12.181  -10.956 -18.946 1.00 37.52 ?  405 ASN A N   1 
ATOM 3232  C CA  . ASN A 1 411 ? 13.377  -11.672 -18.539 1.00 37.52 ?  405 ASN A CA  1 
ATOM 3233  C C   . ASN A 1 411 ? 13.180  -13.181 -18.504 1.00 37.52 ?  405 ASN A C   1 
ATOM 3234  O O   . ASN A 1 411 ? 14.127  -13.912 -18.763 1.00 37.52 ?  405 ASN A O   1 
ATOM 3235  C CB  . ASN A 1 411 ? 13.916  -11.169 -17.215 1.00 37.52 ?  405 ASN A CB  1 
ATOM 3236  C CG  . ASN A 1 411 ? 14.598  -9.811  -17.360 1.00 37.52 ?  405 ASN A CG  1 
ATOM 3237  O OD1 . ASN A 1 411 ? 14.175  -8.779  -16.811 1.00 37.52 ?  405 ASN A OD1 1 
ATOM 3238  N ND2 . ASN A 1 411 ? 15.689  -9.773  -18.096 1.00 37.52 ?  405 ASN A ND2 1 
ATOM 3239  N N   . ALA A 1 412 ? 11.963  -13.636 -18.184 1.00 37.52 ?  406 ALA A N   1 
ATOM 3240  C CA  . ALA A 1 412 ? 11.605  -15.042 -18.316 1.00 37.52 ?  406 ALA A CA  1 
ATOM 3241  C C   . ALA A 1 412 ? 11.750  -15.475 -19.771 1.00 37.52 ?  406 ALA A C   1 
ATOM 3242  O O   . ALA A 1 412 ? 12.270  -16.548 -20.061 1.00 37.52 ?  406 ALA A O   1 
ATOM 3243  C CB  . ALA A 1 412 ? 10.186  -15.282 -17.838 1.00 37.52 ?  406 ALA A CB  1 
ATOM 3244  N N   . LEU A 1 413 ? 11.289  -14.609 -20.675 1.00 37.52 ?  407 LEU A N   1 
ATOM 3245  C CA  . LEU A 1 413 ? 11.433  -14.815 -22.104 1.00 37.52 ?  407 LEU A CA  1 
ATOM 3246  C C   . LEU A 1 413 ? 12.885  -14.678 -22.548 1.00 37.52 ?  407 LEU A C   1 
ATOM 3247  O O   . LEU A 1 413 ? 13.333  -15.385 -23.442 1.00 37.52 ?  407 LEU A O   1 
ATOM 3248  C CB  . LEU A 1 413 ? 10.553  -13.805 -22.852 1.00 37.52 ?  407 LEU A CB  1 
ATOM 3249  C CG  . LEU A 1 413 ? 8.999   -14.003 -22.687 1.00 37.52 ?  407 LEU A CG  1 
ATOM 3250  C CD1 . LEU A 1 413 ? 8.233   -13.125 -23.663 1.00 37.52 ?  407 LEU A CD1 1 
ATOM 3251  C CD2 . LEU A 1 413 ? 8.566   -15.501 -22.834 1.00 37.52 ?  407 LEU A CD2 1 
ATOM 3252  N N   . LEU A 1 414 ? 13.604  -13.754 -21.914 1.00 37.52 ?  408 LEU A N   1 
ATOM 3253  C CA  . LEU A 1 414 ? 15.005  -13.524 -22.209 1.00 37.52 ?  408 LEU A CA  1 
ATOM 3254  C C   . LEU A 1 414 ? 15.820  -14.793 -21.975 1.00 37.52 ?  408 LEU A C   1 
ATOM 3255  O O   . LEU A 1 414 ? 16.674  -15.113 -22.793 1.00 37.52 ?  408 LEU A O   1 
ATOM 3256  C CB  . LEU A 1 414 ? 15.552  -12.341 -21.391 1.00 37.52 ?  408 LEU A CB  1 
ATOM 3257  C CG  . LEU A 1 414 ? 16.865  -11.751 -21.928 1.00 37.52 ?  408 LEU A CG  1 
ATOM 3258  C CD1 . LEU A 1 414 ? 16.751  -11.296 -23.366 1.00 37.52 ?  408 LEU A CD1 1 
ATOM 3259  C CD2 . LEU A 1 414 ? 17.289  -10.596 -21.137 1.00 37.52 ?  408 LEU A CD2 1 
ATOM 3260  N N   . VAL A 1 415 ? 15.542  -15.511 -20.875 1.00 37.52 ?  409 VAL A N   1 
ATOM 3261  C CA  . VAL A 1 415 ? 16.209  -16.780 -20.597 1.00 37.52 ?  409 VAL A CA  1 
ATOM 3262  C C   . VAL A 1 415 ? 15.788  -17.782 -21.672 1.00 37.52 ?  409 VAL A C   1 
ATOM 3263  O O   . VAL A 1 415 ? 16.640  -18.312 -22.382 1.00 37.52 ?  409 VAL A O   1 
ATOM 3264  C CB  . VAL A 1 415 ? 16.008  -17.391 -19.153 1.00 37.52 ?  409 VAL A CB  1 
ATOM 3265  C CG1 . VAL A 1 415 ? 17.005  -16.810 -18.144 1.00 37.52 ?  409 VAL A CG1 1 
ATOM 3266  C CG2 . VAL A 1 415 ? 14.570  -17.261 -18.643 1.00 37.52 ?  409 VAL A CG2 1 
ATOM 3267  N N   . ARG A 1 416 ? 14.472  -17.985 -21.810 1.00 37.52 ?  410 ARG A N   1 
ATOM 3268  C CA  . ARG A 1 416 ? 13.921  -19.012 -22.679 1.00 37.52 ?  410 ARG A CA  1 
ATOM 3269  C C   . ARG A 1 416 ? 14.576  -19.062 -24.059 1.00 37.52 ?  410 ARG A C   1 
ATOM 3270  O O   . ARG A 1 416 ? 14.964  -20.129 -24.532 1.00 37.52 ?  410 ARG A O   1 
ATOM 3271  C CB  . ARG A 1 416 ? 12.419  -18.767 -22.846 1.00 37.52 ?  410 ARG A CB  1 
ATOM 3272  C CG  . ARG A 1 416 ? 11.697  -19.837 -23.619 1.00 37.52 ?  410 ARG A CG  1 
ATOM 3273  C CD  . ARG A 1 416 ? 10.248  -19.481 -23.755 1.00 37.52 ?  410 ARG A CD  1 
ATOM 3274  N NE  . ARG A 1 416 ? 9.543   -19.518 -22.479 1.00 37.52 ?  410 ARG A NE  1 
ATOM 3275  C CZ  . ARG A 1 416 ? 8.237   -19.325 -22.344 1.00 37.52 ?  410 ARG A CZ  1 
ATOM 3276  N NH1 . ARG A 1 416 ? 7.514   -18.781 -23.310 1.00 37.52 1  410 ARG A NH1 1 
ATOM 3277  N NH2 . ARG A 1 416 ? 7.639   -19.693 -21.213 1.00 37.52 ?  410 ARG A NH2 1 
ATOM 3278  N N   . TYR A 1 417 ? 14.697  -17.893 -24.697 1.00 37.52 ?  411 TYR A N   1 
ATOM 3279  C CA  . TYR A 1 417 ? 15.172  -17.813 -26.071 1.00 37.52 ?  411 TYR A CA  1 
ATOM 3280  C C   . TYR A 1 417 ? 16.691  -17.758 -26.229 1.00 37.52 ?  411 TYR A C   1 
ATOM 3281  O O   . TYR A 1 417 ? 17.207  -18.119 -27.277 1.00 37.52 ?  411 TYR A O   1 
ATOM 3282  C CB  . TYR A 1 417 ? 14.480  -16.627 -26.754 1.00 37.52 ?  411 TYR A CB  1 
ATOM 3283  C CG  . TYR A 1 417 ? 12.978  -16.804 -26.810 1.00 37.52 ?  411 TYR A CG  1 
ATOM 3284  C CD1 . TYR A 1 417 ? 12.393  -18.053 -26.615 1.00 37.52 ?  411 TYR A CD1 1 
ATOM 3285  C CD2 . TYR A 1 417 ? 12.139  -15.721 -27.016 1.00 37.52 ?  411 TYR A CD2 1 
ATOM 3286  C CE1 . TYR A 1 417 ? 11.021  -18.223 -26.661 1.00 37.52 ?  411 TYR A CE1 1 
ATOM 3287  C CE2 . TYR A 1 417 ? 10.760  -15.880 -27.052 1.00 37.52 ?  411 TYR A CE2 1 
ATOM 3288  C CZ  . TYR A 1 417 ? 10.207  -17.136 -26.872 1.00 37.52 ?  411 TYR A CZ  1 
ATOM 3289  O OH  . TYR A 1 417 ? 8.861   -17.354 -26.896 1.00 37.52 ?  411 TYR A OH  1 
ATOM 3290  N N   . THR A 1 418 ? 17.420  -17.333 -25.196 1.00 37.52 ?  412 THR A N   1 
ATOM 3291  C CA  . THR A 1 418 ? 18.869  -17.460 -25.225 1.00 37.52 ?  412 THR A CA  1 
ATOM 3292  C C   . THR A 1 418 ? 19.227  -18.939 -25.133 1.00 37.52 ?  412 THR A C   1 
ATOM 3293  O O   . THR A 1 418 ? 20.165  -19.386 -25.780 1.00 37.52 ?  412 THR A O   1 
ATOM 3294  C CB  . THR A 1 418 ? 19.586  -16.623 -24.148 1.00 37.52 ?  412 THR A CB  1 
ATOM 3295  O OG1 . THR A 1 418 ? 18.648  -15.941 -23.319 1.00 37.52 ?  412 THR A OG1 1 
ATOM 3296  C CG2 . THR A 1 418 ? 20.481  -15.595 -24.763 1.00 37.52 ?  412 THR A CG2 1 
ATOM 3297  N N   . LYS A 1 419 ? 18.457  -19.677 -24.330 1.00 37.52 ?  413 LYS A N   1 
ATOM 3298  C CA  . LYS A 1 419 ? 18.594  -21.120 -24.203 1.00 37.52 ?  413 LYS A CA  1 
ATOM 3299  C C   . LYS A 1 419 ? 18.271  -21.858 -25.506 1.00 37.52 ?  413 LYS A C   1 
ATOM 3300  O O   . LYS A 1 419 ? 18.960  -22.820 -25.852 1.00 37.52 ?  413 LYS A O   1 
ATOM 3301  C CB  . LYS A 1 419 ? 17.672  -21.667 -23.087 1.00 37.52 ?  413 LYS A CB  1 
ATOM 3302  C CG  . LYS A 1 419 ? 17.950  -21.167 -21.681 1.00 37.52 ?  413 LYS A CG  1 
ATOM 3303  C CD  . LYS A 1 419 ? 19.273  -21.619 -21.134 1.00 37.52 ?  413 LYS A CD  1 
ATOM 3304  C CE  . LYS A 1 419 ? 19.349  -23.109 -20.886 1.00 37.52 ?  413 LYS A CE  1 
ATOM 3305  N NZ  . LYS A 1 419 ? 18.657  -23.509 -19.626 1.00 37.52 1  413 LYS A NZ  1 
ATOM 3306  N N   . LYS A 1 420 ? 17.232  -21.403 -26.231 1.00 37.52 ?  414 LYS A N   1 
ATOM 3307  C CA  . LYS A 1 420 ? 16.818  -22.044 -27.473 1.00 37.52 ?  414 LYS A CA  1 
ATOM 3308  C C   . LYS A 1 420 ? 17.719  -21.720 -28.668 1.00 37.52 ?  414 LYS A C   1 
ATOM 3309  O O   . LYS A 1 420 ? 17.943  -22.586 -29.512 1.00 37.52 ?  414 LYS A O   1 
ATOM 3310  C CB  . LYS A 1 420 ? 15.371  -21.692 -27.837 1.00 37.52 ?  414 LYS A CB  1 
ATOM 3311  C CG  . LYS A 1 420 ? 14.315  -22.367 -26.973 1.00 37.52 ?  414 LYS A CG  1 
ATOM 3312  C CD  . LYS A 1 420 ? 12.921  -22.213 -27.589 1.00 37.52 ?  414 LYS A CD  1 
ATOM 3313  C CE  . LYS A 1 420 ? 11.781  -22.311 -26.603 1.00 37.52 ?  414 LYS A CE  1 
ATOM 3314  N NZ  . LYS A 1 420 ? 11.629  -23.672 -26.040 1.00 37.52 1  414 LYS A NZ  1 
ATOM 3315  N N   . VAL A 1 421 ? 18.210  -20.474 -28.754 1.00 37.52 ?  415 VAL A N   1 
ATOM 3316  C CA  . VAL A 1 421 ? 19.156  -20.065 -29.783 1.00 37.52 ?  415 VAL A CA  1 
ATOM 3317  C C   . VAL A 1 421 ? 20.185  -19.084 -29.211 1.00 37.52 ?  415 VAL A C   1 
ATOM 3318  O O   . VAL A 1 421 ? 20.056  -17.874 -29.381 1.00 37.52 ?  415 VAL A O   1 
ATOM 3319  C CB  . VAL A 1 421 ? 18.424  -19.467 -31.006 1.00 37.52 ?  415 VAL A CB  1 
ATOM 3320  C CG1 . VAL A 1 421 ? 19.388  -19.247 -32.169 1.00 37.52 ?  415 VAL A CG1 1 
ATOM 3321  C CG2 . VAL A 1 421 ? 17.266  -20.339 -31.433 1.00 37.52 ?  415 VAL A CG2 1 
ATOM 3322  N N   . PRO A 1 422 ? 21.248  -19.580 -28.534 1.00 37.52 ?  416 PRO A N   1 
ATOM 3323  C CA  . PRO A 1 422 ? 22.282  -18.709 -27.961 1.00 37.52 ?  416 PRO A CA  1 
ATOM 3324  C C   . PRO A 1 422 ? 23.242  -18.049 -28.948 1.00 37.52 ?  416 PRO A C   1 
ATOM 3325  O O   . PRO A 1 422 ? 24.023  -17.185 -28.551 1.00 37.52 ?  416 PRO A O   1 
ATOM 3326  C CB  . PRO A 1 422 ? 23.092  -19.645 -27.043 1.00 37.52 ?  416 PRO A CB  1 
ATOM 3327  C CG  . PRO A 1 422 ? 22.395  -20.999 -27.076 1.00 37.52 ?  416 PRO A CG  1 
ATOM 3328  C CD  . PRO A 1 422 ? 21.489  -21.009 -28.269 1.00 37.52 ?  416 PRO A CD  1 
ATOM 3329  N N   . GLN A 1 423 ? 23.180  -18.461 -30.222 1.00 37.52 ?  417 GLN A N   1 
ATOM 3330  C CA  . GLN A 1 423 ? 24.079  -17.951 -31.244 1.00 37.52 ?  417 GLN A CA  1 
ATOM 3331  C C   . GLN A 1 423 ? 23.832  -16.476 -31.563 1.00 37.52 ?  417 GLN A C   1 
ATOM 3332  O O   . GLN A 1 423 ? 24.746  -15.776 -31.996 1.00 37.52 ?  417 GLN A O   1 
ATOM 3333  C CB  . GLN A 1 423 ? 23.951  -18.754 -32.557 1.00 37.52 ?  417 GLN A CB  1 
ATOM 3334  C CG  . GLN A 1 423 ? 24.433  -20.199 -32.474 1.00 37.52 ?  417 GLN A CG  1 
ATOM 3335  C CD  . GLN A 1 423 ? 23.356  -21.175 -32.059 1.00 37.52 ?  417 GLN A CD  1 
ATOM 3336  O OE1 . GLN A 1 423 ? 22.174  -20.853 -31.892 1.00 37.52 ?  417 GLN A OE1 1 
ATOM 3337  N NE2 . GLN A 1 423 ? 23.761  -22.423 -31.912 1.00 37.52 ?  417 GLN A NE2 1 
ATOM 3338  N N   . VAL A 1 424 ? 22.588  -16.017 -31.358 1.00 37.52 ?  418 VAL A N   1 
ATOM 3339  C CA  . VAL A 1 424 ? 22.156  -14.725 -31.867 1.00 37.52 ?  418 VAL A CA  1 
ATOM 3340  C C   . VAL A 1 424 ? 22.752  -13.606 -31.004 1.00 37.52 ?  418 VAL A C   1 
ATOM 3341  O O   . VAL A 1 424 ? 23.125  -13.830 -29.844 1.00 37.52 ?  418 VAL A O   1 
ATOM 3342  C CB  . VAL A 1 424 ? 20.591  -14.670 -31.974 1.00 37.52 ?  418 VAL A CB  1 
ATOM 3343  C CG1 . VAL A 1 424 ? 20.126  -13.647 -33.011 1.00 37.52 ?  418 VAL A CG1 1 
ATOM 3344  C CG2 . VAL A 1 424 ? 19.980  -16.036 -32.287 1.00 37.52 ?  418 VAL A CG2 1 
ATOM 3345  N N   . SER A 1 425 ? 22.846  -12.408 -31.590 1.00 37.52 ?  419 SER A N   1 
ATOM 3346  C CA  . SER A 1 425 ? 23.402  -11.235 -30.873 1.00 37.52 ?  419 SER A CA  1 
ATOM 3347  C C   . SER A 1 425 ? 22.512  -10.876 -29.686 1.00 37.52 ?  419 SER A C   1 
ATOM 3348  O O   . SER A 1 425 ? 21.310  -10.664 -29.892 1.00 37.52 ?  419 SER A O   1 
ATOM 3349  C CB  . SER A 1 425 ? 23.491  -10.072 -31.797 1.00 37.52 ?  419 SER A CB  1 
ATOM 3350  O OG  . SER A 1 425 ? 22.462  -9.133  -31.522 1.00 37.52 ?  419 SER A OG  1 
ATOM 3351  N N   . THR A 1 426 ? 23.102  -10.689 -28.511 1.00 37.52 ?  420 THR A N   1 
ATOM 3352  C CA  . THR A 1 426 ? 22.270  -10.428 -27.322 1.00 37.52 ?  420 THR A CA  1 
ATOM 3353  C C   . THR A 1 426 ? 21.495  -9.144  -27.512 1.00 37.52 ?  420 THR A C   1 
ATOM 3354  O O   . THR A 1 426 ? 20.325  -9.119  -27.125 1.00 37.52 ?  420 THR A O   1 
ATOM 3355  C CB  . THR A 1 426 ? 23.146  -10.391 -26.073 1.00 30.00 ?  420 THR A CB  1 
ATOM 3356  O OG1 . THR A 1 426 ? 22.873  -9.130  -25.473 1.00 30.00 ?  420 THR A OG1 1 
ATOM 3357  C CG2 . THR A 1 426 ? 24.622  -10.520 -26.400 1.00 30.00 ?  420 THR A CG2 1 
ATOM 3358  N N   . PRO A 1 427 ? 22.049  -8.051  -28.070 1.00 37.52 ?  421 PRO A N   1 
ATOM 3359  C CA  . PRO A 1 427 ? 21.227  -6.886  -28.332 1.00 37.52 ?  421 PRO A CA  1 
ATOM 3360  C C   . PRO A 1 427 ? 19.953  -7.325  -29.032 1.00 37.52 ?  421 PRO A C   1 
ATOM 3361  O O   . PRO A 1 427 ? 18.846  -7.059  -28.539 1.00 37.52 ?  421 PRO A O   1 
ATOM 3362  C CB  . PRO A 1 427 ? 22.160  -6.100  -29.238 1.00 37.52 ?  421 PRO A CB  1 
ATOM 3363  C CG  . PRO A 1 427 ? 23.520  -6.354  -28.649 1.00 37.52 ?  421 PRO A CG  1 
ATOM 3364  C CD  . PRO A 1 427 ? 23.458  -7.842  -28.383 1.00 37.52 ?  421 PRO A CD  1 
ATOM 3365  N N   . THR A 1 428 ? 20.095  -7.991  -30.177 1.00 37.52 ?  422 THR A N   1 
ATOM 3366  C CA  . THR A 1 428 ? 18.916  -8.490  -30.872 1.00 37.52 ?  422 THR A CA  1 
ATOM 3367  C C   . THR A 1 428 ? 18.080  -9.291  -29.878 1.00 37.52 ?  422 THR A C   1 
ATOM 3368  O O   . THR A 1 428 ? 16.862  -9.173  -29.887 1.00 37.52 ?  422 THR A O   1 
ATOM 3369  C CB  . THR A 1 428 ? 19.199  -9.308  -32.172 1.00 37.52 ?  422 THR A CB  1 
ATOM 3370  O OG1 . THR A 1 428 ? 20.102  -10.382 -31.906 1.00 37.52 ?  422 THR A OG1 1 
ATOM 3371  C CG2 . THR A 1 428 ? 19.751  -8.448  -33.299 1.00 37.52 ?  422 THR A CG2 1 
ATOM 3372  N N   . LEU A 1 429 ? 18.740  -10.050 -28.993 1.00 37.52 ?  423 LEU A N   1 
ATOM 3373  C CA  . LEU A 1 429 ? 18.033  -10.885 -28.035 1.00 37.52 ?  423 LEU A CA  1 
ATOM 3374  C C   . LEU A 1 429 ? 17.233  -10.021 -27.072 1.00 37.52 ?  423 LEU A C   1 
ATOM 3375  O O   . LEU A 1 429 ? 16.039  -10.268 -26.874 1.00 37.52 ?  423 LEU A O   1 
ATOM 3376  C CB  . LEU A 1 429 ? 19.005  -11.756 -27.232 1.00 37.52 ?  423 LEU A CB  1 
ATOM 3377  C CG  . LEU A 1 429 ? 19.493  -13.011 -27.914 1.00 37.52 ?  423 LEU A CG  1 
ATOM 3378  C CD1 . LEU A 1 429 ? 19.539  -12.845 -29.417 1.00 37.52 ?  423 LEU A CD1 1 
ATOM 3379  C CD2 . LEU A 1 429 ? 20.867  -13.395 -27.409 1.00 37.52 ?  423 LEU A CD2 1 
ATOM 3380  N N   . VAL A 1 430 ? 17.912  -9.009  -26.501 1.00 37.52 ?  424 VAL A N   1 
ATOM 3381  C CA  . VAL A 1 430 ? 17.286  -8.124  -25.530 1.00 37.52 ?  424 VAL A CA  1 
ATOM 3382  C C   . VAL A 1 430 ? 16.066  -7.468  -26.177 1.00 37.52 ?  424 VAL A C   1 
ATOM 3383  O O   . VAL A 1 430 ? 15.013  -7.392  -25.554 1.00 37.52 ?  424 VAL A O   1 
ATOM 3384  C CB  . VAL A 1 430 ? 18.238  -7.047  -24.906 1.00 37.52 ?  424 VAL A CB  1 
ATOM 3385  C CG1 . VAL A 1 430 ? 19.555  -7.662  -24.418 1.00 37.52 ?  424 VAL A CG1 1 
ATOM 3386  C CG2 . VAL A 1 430 ? 18.497  -5.889  -25.865 1.00 37.52 ?  424 VAL A CG2 1 
ATOM 3387  N N   . GLU A 1 431 ? 16.199  -7.032  -27.437 1.00 37.52 ?  425 GLU A N   1 
ATOM 3388  C CA  . GLU A 1 431 ? 15.138  -6.290  -28.100 1.00 37.52 ?  425 GLU A CA  1 
ATOM 3389  C C   . GLU A 1 431 ? 13.957  -7.175  -28.517 1.00 37.52 ?  425 GLU A C   1 
ATOM 3390  O O   . GLU A 1 431 ? 12.796  -6.774  -28.410 1.00 37.52 ?  425 GLU A O   1 
ATOM 3391  C CB  . GLU A 1 431 ? 15.709  -5.539  -29.310 1.00 37.52 ?  425 GLU A CB  1 
ATOM 3392  C CG  . GLU A 1 431 ? 14.824  -4.386  -29.745 1.00 37.52 ?  425 GLU A CG  1 
ATOM 3393  C CD  . GLU A 1 431 ? 15.268  -3.649  -30.998 1.00 37.52 ?  425 GLU A CD  1 
ATOM 3394  O OE1 . GLU A 1 431 ? 15.629  -4.328  -31.991 1.00 37.52 ?  425 GLU A OE1 1 
ATOM 3395  O OE2 . GLU A 1 431 ? 15.212  -2.395  -31.004 1.00 37.52 -1 425 GLU A OE2 1 
ATOM 3396  N N   . VAL A 1 432 ? 14.248  -8.395  -28.985 1.00 37.52 ?  426 VAL A N   1 
ATOM 3397  C CA  . VAL A 1 432 ? 13.202  -9.349  -29.318 1.00 37.52 ?  426 VAL A CA  1 
ATOM 3398  C C   . VAL A 1 432 ? 12.388  -9.677  -28.067 1.00 37.52 ?  426 VAL A C   1 
ATOM 3399  O O   . VAL A 1 432 ? 11.171  -9.507  -28.063 1.00 37.52 ?  426 VAL A O   1 
ATOM 3400  C CB  . VAL A 1 432 ? 13.786  -10.615 -29.965 1.00 37.52 ?  426 VAL A CB  1 
ATOM 3401  C CG1 . VAL A 1 432 ? 12.751  -11.728 -30.049 1.00 37.52 ?  426 VAL A CG1 1 
ATOM 3402  C CG2 . VAL A 1 432 ? 14.368  -10.302 -31.339 1.00 37.52 ?  426 VAL A CG2 1 
ATOM 3403  N N   . SER A 1 433 ? 13.071  -10.127 -27.007 1.00 37.52 ?  427 SER A N   1 
ATOM 3404  C CA  . SER A 1 433 ? 12.403  -10.512 -25.772 1.00 37.52 ?  427 SER A CA  1 
ATOM 3405  C C   . SER A 1 433 ? 11.601  -9.371  -25.149 1.00 37.52 ?  427 SER A C   1 
ATOM 3406  O O   . SER A 1 433 ? 10.504  -9.591  -24.632 1.00 37.52 ?  427 SER A O   1 
ATOM 3407  C CB  . SER A 1 433 ? 13.416  -11.010 -24.741 1.00 37.52 ?  427 SER A CB  1 
ATOM 3408  O OG  . SER A 1 433 ? 14.389  -11.865 -25.319 1.00 37.52 ?  427 SER A OG  1 
ATOM 3409  N N   . ARG A 1 434 ? 12.174  -8.159  -25.184 1.00 37.52 ?  428 ARG A N   1 
ATOM 3410  C CA  . ARG A 1 434 ? 11.522  -6.981  -24.632 1.00 37.52 ?  428 ARG A CA  1 
ATOM 3411  C C   . ARG A 1 434 ? 10.224  -6.700  -25.387 1.00 37.52 ?  428 ARG A C   1 
ATOM 3412  O O   . ARG A 1 434 ? 9.176   -6.505  -24.773 1.00 37.52 ?  428 ARG A O   1 
ATOM 3413  C CB  . ARG A 1 434 ? 12.459  -5.735  -24.653 1.00 37.52 ?  428 ARG A CB  1 
ATOM 3414  C CG  . ARG A 1 434 ? 13.658  -5.841  -23.720 1.00 37.52 ?  428 ARG A CG  1 
ATOM 3415  C CD  . ARG A 1 434 ? 14.721  -4.801  -23.983 1.00 37.52 ?  428 ARG A CD  1 
ATOM 3416  N NE  . ARG A 1 434 ? 14.567  -3.705  -23.042 1.00 37.52 ?  428 ARG A NE  1 
ATOM 3417  C CZ  . ARG A 1 434 ? 13.577  -2.828  -23.069 1.00 37.52 ?  428 ARG A CZ  1 
ATOM 3418  N NH1 . ARG A 1 434 ? 12.907  -2.573  -24.183 1.00 37.52 1  428 ARG A NH1 1 
ATOM 3419  N NH2 . ARG A 1 434 ? 13.282  -2.152  -21.963 1.00 37.52 ?  428 ARG A NH2 1 
ATOM 3420  N N   . ASN A 1 435 ? 10.308  -6.705  -26.723 1.00 37.52 ?  429 ASN A N   1 
ATOM 3421  C CA  . ASN A 1 435 ? 9.135   -6.580  -27.577 1.00 37.52 ?  429 ASN A CA  1 
ATOM 3422  C C   . ASN A 1 435 ? 8.078   -7.645  -27.273 1.00 37.52 ?  429 ASN A C   1 
ATOM 3423  O O   . ASN A 1 435 ? 6.936   -7.306  -26.983 1.00 37.52 ?  429 ASN A O   1 
ATOM 3424  C CB  . ASN A 1 435 ? 9.550   -6.625  -29.043 1.00 37.52 ?  429 ASN A CB  1 
ATOM 3425  C CG  . ASN A 1 435 ? 10.319  -5.391  -29.463 1.00 37.52 ?  429 ASN A CG  1 
ATOM 3426  O OD1 . ASN A 1 435 ? 10.206  -4.322  -28.863 1.00 37.52 ?  429 ASN A OD1 1 
ATOM 3427  N ND2 . ASN A 1 435 ? 11.094  -5.504  -30.530 1.00 37.52 ?  429 ASN A ND2 1 
ATOM 3428  N N   . LEU A 1 436 ? 8.470   -8.924  -27.307 1.00 37.52 ?  430 LEU A N   1 
ATOM 3429  C CA  . LEU A 1 436 ? 7.557   -10.005 -26.982 1.00 37.52 ?  430 LEU A CA  1 
ATOM 3430  C C   . LEU A 1 436 ? 6.773   -9.776  -25.694 1.00 37.52 ?  430 LEU A C   1 
ATOM 3431  O O   . LEU A 1 436 ? 5.592   -10.097 -25.643 1.00 37.52 ?  430 LEU A O   1 
ATOM 3432  C CB  . LEU A 1 436 ? 8.300   -11.334 -26.873 1.00 37.52 ?  430 LEU A CB  1 
ATOM 3433  C CG  . LEU A 1 436 ? 8.272   -12.179 -28.138 1.00 37.52 ?  430 LEU A CG  1 
ATOM 3434  C CD1 . LEU A 1 436 ? 9.366   -11.785 -29.070 1.00 37.52 ?  430 LEU A CD1 1 
ATOM 3435  C CD2 . LEU A 1 436 ? 8.345   -13.649 -27.799 1.00 37.52 ?  430 LEU A CD2 1 
ATOM 3436  N N   . GLY A 1 437 ? 7.431   -9.241  -24.661 1.00 37.52 ?  431 GLY A N   1 
ATOM 3437  C CA  . GLY A 1 437 ? 6.764   -8.939  -23.400 1.00 37.52 ?  431 GLY A CA  1 
ATOM 3438  C C   . GLY A 1 437 ? 5.748   -7.799  -23.487 1.00 37.52 ?  431 GLY A C   1 
ATOM 3439  O O   . GLY A 1 437 ? 4.719   -7.817  -22.805 1.00 37.52 ?  431 GLY A O   1 
ATOM 3440  N N   . LYS A 1 438 ? 6.061   -6.811  -24.335 1.00 37.52 ?  432 LYS A N   1 
ATOM 3441  C CA  . LYS A 1 438 ? 5.121   -5.760  -24.689 1.00 37.52 ?  432 LYS A CA  1 
ATOM 3442  C C   . LYS A 1 438 ? 3.919   -6.298  -25.468 1.00 37.52 ?  432 LYS A C   1 
ATOM 3443  O O   . LYS A 1 438 ? 2.796   -5.839  -25.264 1.00 37.52 ?  432 LYS A O   1 
ATOM 3444  C CB  . LYS A 1 438 ? 5.785   -4.665  -25.550 1.00 37.52 ?  432 LYS A CB  1 
ATOM 3445  C CG  . LYS A 1 438 ? 7.042   -3.999  -24.983 1.00 37.52 ?  432 LYS A CG  1 
ATOM 3446  C CD  . LYS A 1 438 ? 7.112   -2.513  -25.330 1.00 37.52 ?  432 LYS A CD  1 
ATOM 3447  C CE  . LYS A 1 438 ? 8.462   -2.080  -25.799 1.00 37.52 ?  432 LYS A CE  1 
ATOM 3448  N NZ  . LYS A 1 438 ? 8.572   -0.593  -25.762 1.00 37.52 1  432 LYS A NZ  1 
ATOM 3449  N N   . VAL A 1 439 ? 4.182   -7.233  -26.397 1.00 37.52 ?  433 VAL A N   1 
ATOM 3450  C CA  . VAL A 1 439 ? 3.146   -7.976  -27.097 1.00 37.52 ?  433 VAL A CA  1 
ATOM 3451  C C   . VAL A 1 439 ? 2.197   -8.556  -26.054 1.00 37.52 ?  433 VAL A C   1 
ATOM 3452  O O   . VAL A 1 439 ? 0.983   -8.376  -26.141 1.00 37.52 ?  433 VAL A O   1 
ATOM 3453  C CB  . VAL A 1 439 ? 3.744   -9.088  -27.993 1.00 37.52 ?  433 VAL A CB  1 
ATOM 3454  C CG1 . VAL A 1 439 ? 2.691   -10.117 -28.412 1.00 37.52 ?  433 VAL A CG1 1 
ATOM 3455  C CG2 . VAL A 1 439 ? 4.446   -8.495  -29.200 1.00 37.52 ?  433 VAL A CG2 1 
ATOM 3456  N N   . GLY A 1 440 ? 2.780   -9.247  -25.068 1.00 37.52 ?  434 GLY A N   1 
ATOM 3457  C CA  . GLY A 1 440 ? 2.023   -9.861  -23.991 1.00 37.52 ?  434 GLY A CA  1 
ATOM 3458  C C   . GLY A 1 440 ? 1.109   -8.876  -23.267 1.00 37.52 ?  434 GLY A C   1 
ATOM 3459  O O   . GLY A 1 440 ? -0.063  -9.180  -23.020 1.00 37.52 ?  434 GLY A O   1 
ATOM 3460  N N   . SER A 1 441 ? 1.649   -7.689  -22.968 1.00 37.52 ?  435 SER A N   1 
ATOM 3461  C CA  . SER A 1 441 ? 0.870   -6.655  -22.302 1.00 37.52 ?  435 SER A CA  1 
ATOM 3462  C C   . SER A 1 441 ? -0.284  -6.181  -23.197 1.00 37.52 ?  435 SER A C   1 
ATOM 3463  O O   . SER A 1 441 ? -1.405  -5.986  -22.733 1.00 37.52 ?  435 SER A O   1 
ATOM 3464  C CB  . SER A 1 441 ? 1.777   -5.512  -21.837 1.00 37.52 ?  435 SER A CB  1 
ATOM 3465  O OG  . SER A 1 441 ? 1.932   -4.478  -22.785 1.00 37.52 ?  435 SER A OG  1 
ATOM 3466  N N   . LYS A 1 442 ? -0.010  -6.049  -24.498 1.00 37.52 ?  436 LYS A N   1 
ATOM 3467  C CA  . LYS A 1 442 ? -0.999  -5.668  -25.498 1.00 37.52 ?  436 LYS A CA  1 
ATOM 3468  C C   . LYS A 1 442 ? -2.177  -6.637  -25.612 1.00 37.52 ?  436 LYS A C   1 
ATOM 3469  O O   . LYS A 1 442 ? -3.324  -6.233  -25.817 1.00 37.52 ?  436 LYS A O   1 
ATOM 3470  C CB  . LYS A 1 442 ? -0.336  -5.665  -26.890 1.00 37.52 ?  436 LYS A CB  1 
ATOM 3471  C CG  . LYS A 1 442 ? -0.648  -4.449  -27.731 1.00 37.52 ?  436 LYS A CG  1 
ATOM 3472  C CD  . LYS A 1 442 ? 0.346   -3.353  -27.413 1.00 37.52 ?  436 LYS A CD  1 
ATOM 3473  C CE  . LYS A 1 442 ? 1.768   -3.741  -27.817 1.00 37.52 ?  436 LYS A CE  1 
ATOM 3474  N NZ  . LYS A 1 442 ? 2.805   -3.234  -26.870 1.00 37.52 1  436 LYS A NZ  1 
ATOM 3475  N N   . CYS A 1 443 ? -1.864  -7.932  -25.517 1.00 37.52 ?  437 CYS A N   1 
ATOM 3476  C CA  . CYS A 1 443 ? -2.784  -8.972  -25.940 1.00 37.52 ?  437 CYS A CA  1 
ATOM 3477  C C   . CYS A 1 443 ? -3.619  -9.559  -24.815 1.00 37.52 ?  437 CYS A C   1 
ATOM 3478  O O   . CYS A 1 443 ? -4.798  -9.820  -25.026 1.00 37.52 ?  437 CYS A O   1 
ATOM 3479  C CB  . CYS A 1 443 ? -2.028  -10.065 -26.665 1.00 37.52 ?  437 CYS A CB  1 
ATOM 3480  S SG  . CYS A 1 443 ? -1.581  -9.610  -28.341 1.00 37.52 ?  437 CYS A SG  1 
ATOM 3481  N N   . CYS A 1 444 ? -3.003  -9.794  -23.651 1.00 37.52 ?  438 CYS A N   1 
ATOM 3482  C CA  . CYS A 1 444 ? -3.703  -10.460 -22.563 1.00 37.52 ?  438 CYS A CA  1 
ATOM 3483  C C   . CYS A 1 444 ? -4.726  -9.558  -21.875 1.00 37.52 ?  438 CYS A C   1 
ATOM 3484  O O   . CYS A 1 444 ? -5.497  -10.029 -21.040 1.00 37.52 ?  438 CYS A O   1 
ATOM 3485  C CB  . CYS A 1 444 ? -2.706  -11.024 -21.562 1.00 37.52 ?  438 CYS A CB  1 
ATOM 3486  S SG  . CYS A 1 444 ? -1.377  -11.984 -22.326 1.00 37.52 ?  438 CYS A SG  1 
ATOM 3487  N N   . LYS A 1 445 ? -4.692  -8.255  -22.205 1.00 37.52 ?  439 LYS A N   1 
ATOM 3488  C CA  . LYS A 1 445 ? -5.665  -7.294  -21.700 1.00 37.52 ?  439 LYS A CA  1 
ATOM 3489  C C   . LYS A 1 445 ? -7.009  -7.524  -22.385 1.00 37.52 ?  439 LYS A C   1 
ATOM 3490  O O   . LYS A 1 445 ? -8.061  -7.268  -21.805 1.00 37.52 ?  439 LYS A O   1 
ATOM 3491  C CB  . LYS A 1 445 ? -5.205  -5.821  -21.919 1.00 37.52 ?  439 LYS A CB  1 
ATOM 3492  C CG  . LYS A 1 445 ? -4.277  -5.263  -20.829 1.00 37.52 ?  439 LYS A CG  1 
ATOM 3493  C CD  . LYS A 1 445 ? -4.081  -3.699  -20.938 1.00 37.52 ?  439 LYS A CD  1 
ATOM 3494  C CE  . LYS A 1 445 ? -2.912  -3.137  -20.111 1.00 37.52 ?  439 LYS A CE  1 
ATOM 3495  N NZ  . LYS A 1 445 ? -1.580  -3.558  -20.673 1.00 37.52 1  439 LYS A NZ  1 
ATOM 3496  N N   . HIS A 1 446 ? -6.954  -8.003  -23.632 1.00 37.52 ?  440 HIS A N   1 
ATOM 3497  C CA  . HIS A 1 446 ? -8.152  -8.329  -24.387 1.00 37.52 ?  440 HIS A CA  1 
ATOM 3498  C C   . HIS A 1 446 ? -8.915  -9.517  -23.809 1.00 37.52 ?  440 HIS A C   1 
ATOM 3499  O O   . HIS A 1 446 ? -8.341  -10.385 -23.136 1.00 37.52 ?  440 HIS A O   1 
ATOM 3500  C CB  . HIS A 1 446 ? -7.830  -8.653  -25.869 1.00 37.52 ?  440 HIS A CB  1 
ATOM 3501  C CG  . HIS A 1 446 ? -7.307  -7.484  -26.643 1.00 37.52 ?  440 HIS A CG  1 
ATOM 3502  N ND1 . HIS A 1 446 ? -7.983  -6.268  -26.660 1.00 37.52 ?  440 HIS A ND1 1 
ATOM 3503  C CD2 . HIS A 1 446 ? -6.190  -7.384  -27.396 1.00 37.52 ?  440 HIS A CD2 1 
ATOM 3504  C CE1 . HIS A 1 446 ? -7.249  -5.458  -27.419 1.00 37.52 ?  440 HIS A CE1 1 
ATOM 3505  N NE2 . HIS A 1 446 ? -6.152  -6.092  -27.882 1.00 37.52 ?  440 HIS A NE2 1 
ATOM 3506  N N   . PRO A 1 447 ? -10.231 -9.606  -24.126 1.00 37.52 ?  441 PRO A N   1 
ATOM 3507  C CA  . PRO A 1 447 ? -11.010 -10.806 -23.834 1.00 37.52 ?  441 PRO A CA  1 
ATOM 3508  C C   . PRO A 1 447 ? -10.334 -11.977 -24.530 1.00 37.52 ?  441 PRO A C   1 
ATOM 3509  O O   . PRO A 1 447 ? -9.836  -11.811 -25.645 1.00 37.52 ?  441 PRO A O   1 
ATOM 3510  C CB  . PRO A 1 447 ? -12.391 -10.485 -24.431 1.00 37.52 ?  441 PRO A CB  1 
ATOM 3511  C CG  . PRO A 1 447 ? -12.129 -9.394  -25.466 1.00 37.52 ?  441 PRO A CG  1 
ATOM 3512  C CD  . PRO A 1 447 ? -11.025 -8.587  -24.848 1.00 37.52 ?  441 PRO A CD  1 
ATOM 3513  N N   . GLU A 1 448 ? -10.319 -13.147 -23.882 1.00 37.52 ?  442 GLU A N   1 
ATOM 3514  C CA  . GLU A 1 448 ? -9.712  -14.325 -24.490 1.00 37.52 ?  442 GLU A CA  1 
ATOM 3515  C C   . GLU A 1 448 ? -10.118 -14.504 -25.963 1.00 37.52 ?  442 GLU A C   1 
ATOM 3516  O O   . GLU A 1 448 ? -9.285  -14.865 -26.794 1.00 37.52 ?  442 GLU A O   1 
ATOM 3517  C CB  . GLU A 1 448 ? -10.004 -15.592 -23.640 1.00 37.52 ?  442 GLU A CB  1 
ATOM 3518  C CG  . GLU A 1 448 ? -9.234  -16.833 -24.073 1.00 37.52 ?  442 GLU A CG  1 
ATOM 3519  C CD  . GLU A 1 448 ? -9.733  -17.453 -25.373 1.00 37.52 ?  442 GLU A CD  1 
ATOM 3520  O OE1 . GLU A 1 448 ? -10.755 -16.954 -25.913 1.00 37.52 ?  442 GLU A OE1 1 
ATOM 3521  O OE2 . GLU A 1 448 ? -9.092  -18.410 -25.871 1.00 37.52 -1 442 GLU A OE2 1 
ATOM 3522  N N   . ALA A 1 449 ? -11.389 -14.239 -26.294 1.00 37.52 ?  443 ALA A N   1 
ATOM 3523  C CA  . ALA A 1 449 ? -11.865 -14.287 -27.669 1.00 37.52 ?  443 ALA A CA  1 
ATOM 3524  C C   . ALA A 1 449 ? -11.032 -13.465 -28.652 1.00 37.52 ?  443 ALA A C   1 
ATOM 3525  O O   . ALA A 1 449 ? -10.804 -13.898 -29.777 1.00 37.52 ?  443 ALA A O   1 
ATOM 3526  C CB  . ALA A 1 449 ? -13.314 -13.824 -27.738 1.00 37.52 ?  443 ALA A CB  1 
ATOM 3527  N N   . LYS A 1 450 ? -10.575 -12.285 -28.225 1.00 37.52 ?  444 LYS A N   1 
ATOM 3528  C CA  . LYS A 1 450 ? -9.856  -11.361 -29.099 1.00 37.52 ?  444 LYS A CA  1 
ATOM 3529  C C   . LYS A 1 450 ? -8.325  -11.453 -29.040 1.00 37.52 ?  444 LYS A C   1 
ATOM 3530  O O   . LYS A 1 450 ? -7.637  -10.747 -29.772 1.00 37.52 ?  444 LYS A O   1 
ATOM 3531  C CB  . LYS A 1 450 ? -10.295 -9.902  -28.786 1.00 37.52 ?  444 LYS A CB  1 
ATOM 3532  C CG  . LYS A 1 450 ? -11.620 -9.466  -29.481 1.00 37.52 ?  444 LYS A CG  1 
ATOM 3533  C CD  . LYS A 1 450 ? -12.881 -10.197 -28.952 1.00 37.52 ?  444 LYS A CD  1 
ATOM 3534  C CE  . LYS A 1 450 ? -14.176 -9.651  -29.528 1.00 37.52 ?  444 LYS A CE  1 
ATOM 3535  N NZ  . LYS A 1 450 ? -15.379 -10.315 -28.936 1.00 37.52 1  444 LYS A NZ  1 
ATOM 3536  N N   . ARG A 1 451 ? -7.808  -12.346 -28.193 1.00 37.52 ?  445 ARG A N   1 
ATOM 3537  C CA  . ARG A 1 451 ? -6.378  -12.530 -28.021 1.00 37.52 ?  445 ARG A CA  1 
ATOM 3538  C C   . ARG A 1 451 ? -5.645  -13.043 -29.258 1.00 37.52 ?  445 ARG A C   1 
ATOM 3539  O O   . ARG A 1 451 ? -4.646  -12.445 -29.642 1.00 37.52 ?  445 ARG A O   1 
ATOM 3540  C CB  . ARG A 1 451 ? -6.134  -13.485 -26.858 1.00 37.52 ?  445 ARG A CB  1 
ATOM 3541  C CG  . ARG A 1 451 ? -6.525  -12.856 -25.552 1.00 37.52 ?  445 ARG A CG  1 
ATOM 3542  C CD  . ARG A 1 451 ? -6.320  -13.792 -24.392 1.00 37.52 ?  445 ARG A CD  1 
ATOM 3543  N NE  . ARG A 1 451 ? -6.776  -13.201 -23.141 1.00 37.52 ?  445 ARG A NE  1 
ATOM 3544  C CZ  . ARG A 1 451 ? -6.269  -13.485 -21.954 1.00 37.52 ?  445 ARG A CZ  1 
ATOM 3545  N NH1 . ARG A 1 451 ? -5.334  -14.408 -21.803 1.00 37.52 1  445 ARG A NH1 1 
ATOM 3546  N NH2 . ARG A 1 451 ? -6.708  -12.821 -20.890 1.00 37.52 ?  445 ARG A NH2 1 
ATOM 3547  N N   . MET A 1 452 ? -6.137  -14.131 -29.880 1.00 37.52 ?  446 MET A N   1 
ATOM 3548  C CA  . MET A 1 452 ? -5.377  -14.831 -30.910 1.00 37.52 ?  446 MET A CA  1 
ATOM 3549  C C   . MET A 1 452 ? -5.194  -13.991 -32.177 1.00 37.52 ?  446 MET A C   1 
ATOM 3550  O O   . MET A 1 452 ? -4.107  -13.971 -32.756 1.00 37.52 ?  446 MET A O   1 
ATOM 3551  C CB  . MET A 1 452 ? -6.007  -16.189 -31.237 1.00 37.52 ?  446 MET A CB  1 
ATOM 3552  C CG  . MET A 1 452 ? -5.220  -16.981 -32.296 1.00 37.52 ?  446 MET A CG  1 
ATOM 3553  S SD  . MET A 1 452 ? -6.001  -18.545 -32.893 1.00 37.52 ?  446 MET A SD  1 
ATOM 3554  C CE  . MET A 1 452 ? -6.421  -19.343 -31.301 1.00 37.52 ?  446 MET A CE  1 
ATOM 3555  N N   . PRO A 1 453 ? -6.219  -13.252 -32.655 1.00 37.52 ?  447 PRO A N   1 
ATOM 3556  C CA  . PRO A 1 453 ? -6.004  -12.253 -33.707 1.00 37.52 ?  447 PRO A CA  1 
ATOM 3557  C C   . PRO A 1 453 ? -5.029  -11.146 -33.300 1.00 37.52 ?  447 PRO A C   1 
ATOM 3558  O O   . PRO A 1 453 ? -4.224  -10.700 -34.114 1.00 37.52 ?  447 PRO A O   1 
ATOM 3559  C CB  . PRO A 1 453 ? -7.403  -11.697 -33.961 1.00 37.52 ?  447 PRO A CB  1 
ATOM 3560  C CG  . PRO A 1 453 ? -8.345  -12.715 -33.379 1.00 37.52 ?  447 PRO A CG  1 
ATOM 3561  C CD  . PRO A 1 453 ? -7.624  -13.347 -32.240 1.00 37.52 ?  447 PRO A CD  1 
ATOM 3562  N N   . CYS A 1 454 ? -5.110  -10.699 -32.040 1.00 37.52 ?  448 CYS A N   1 
ATOM 3563  C CA  . CYS A 1 454 ? -4.215  -9.680  -31.511 1.00 37.52 ?  448 CYS A CA  1 
ATOM 3564  C C   . CYS A 1 454 ? -2.775  -10.187 -31.522 1.00 37.52 ?  448 CYS A C   1 
ATOM 3565  O O   . CYS A 1 454 ? -1.883  -9.492  -31.994 1.00 37.52 ?  448 CYS A O   1 
ATOM 3566  C CB  . CYS A 1 454 ? -4.653  -9.242  -30.108 1.00 37.52 ?  448 CYS A CB  1 
ATOM 3567  S SG  . CYS A 1 454 ? -3.821  -7.757  -29.475 1.00 37.52 ?  448 CYS A SG  1 
ATOM 3568  N N   . ALA A 1 455 ? -2.561  -11.407 -31.013 1.00 37.52 ?  449 ALA A N   1 
ATOM 3569  C CA  . ALA A 1 455 ? -1.250  -12.034 -31.027 1.00 37.52 ?  449 ALA A CA  1 
ATOM 3570  C C   . ALA A 1 455 ? -0.685  -12.092 -32.446 1.00 37.52 ?  449 ALA A C   1 
ATOM 3571  O O   . ALA A 1 455 ? 0.350   -11.495 -32.724 1.00 37.52 ?  449 ALA A O   1 
ATOM 3572  C CB  . ALA A 1 455 ? -1.322  -13.416 -30.414 1.00 37.52 ?  449 ALA A CB  1 
ATOM 3573  N N   . GLU A 1 456 ? -1.389  -12.780 -33.353 1.00 37.52 ?  450 GLU A N   1 
ATOM 3574  C CA  . GLU A 1 456 ? -0.946  -12.898 -34.734 1.00 37.52 ?  450 GLU A CA  1 
ATOM 3575  C C   . GLU A 1 456 ? -0.444  -11.586 -35.341 1.00 37.52 ?  450 GLU A C   1 
ATOM 3576  O O   . GLU A 1 456 ? 0.510   -11.578 -36.117 1.00 37.52 ?  450 GLU A O   1 
ATOM 3577  C CB  . GLU A 1 456 ? -2.099  -13.416 -35.578 1.00 37.52 ?  450 GLU A CB  1 
ATOM 3578  C CG  . GLU A 1 456 ? -1.890  -13.267 -37.075 1.00 37.52 ?  450 GLU A CG  1 
ATOM 3579  C CD  . GLU A 1 456 ? -3.105  -13.572 -37.905 1.00 37.52 ?  450 GLU A CD  1 
ATOM 3580  O OE1 . GLU A 1 456 ? -4.203  -13.013 -37.667 1.00 37.52 ?  450 GLU A OE1 1 
ATOM 3581  O OE2 . GLU A 1 456 ? -2.926  -14.384 -38.830 1.00 37.52 -1 450 GLU A OE2 1 
ATOM 3582  N N   . ASP A 1 457 ? -1.130  -10.490 -35.011 1.00 37.52 ?  451 ASP A N   1 
ATOM 3583  C CA  . ASP A 1 457 ? -0.694  -9.166  -35.408 1.00 37.52 ?  451 ASP A CA  1 
ATOM 3584  C C   . ASP A 1 457 ? 0.672   -8.819  -34.834 1.00 37.52 ?  451 ASP A C   1 
ATOM 3585  O O   . ASP A 1 457 ? 1.632   -8.662  -35.584 1.00 37.52 ?  451 ASP A O   1 
ATOM 3586  C CB  . ASP A 1 457 ? -1.658  -8.082  -34.930 1.00 37.52 ?  451 ASP A CB  1 
ATOM 3587  C CG  . ASP A 1 457 ? -2.960  -8.049  -35.661 1.00 37.52 ?  451 ASP A CG  1 
ATOM 3588  O OD1 . ASP A 1 457 ? -2.936  -7.980  -36.927 1.00 37.52 ?  451 ASP A OD1 1 
ATOM 3589  O OD2 . ASP A 1 457 ? -4.008  -8.098  -34.988 1.00 37.52 -1 451 ASP A OD2 1 
ATOM 3590  N N   . TYR A 1 458 ? 0.738   -8.687  -33.502 1.00 37.52 ?  452 TYR A N   1 
ATOM 3591  C CA  . TYR A 1 458 ? 1.930   -8.193  -32.834 1.00 37.52 ?  452 TYR A CA  1 
ATOM 3592  C C   . TYR A 1 458 ? 3.115   -9.150  -32.973 1.00 37.52 ?  452 TYR A C   1 
ATOM 3593  O O   . TYR A 1 458 ? 4.255   -8.694  -33.060 1.00 37.52 ?  452 TYR A O   1 
ATOM 3594  C CB  . TYR A 1 458 ? 1.609   -7.835  -31.368 1.00 37.52 ?  452 TYR A CB  1 
ATOM 3595  C CG  . TYR A 1 458 ? 0.728   -6.606  -31.298 1.00 37.52 ?  452 TYR A CG  1 
ATOM 3596  C CD1 . TYR A 1 458 ? 1.261   -5.334  -31.473 1.00 37.52 ?  452 TYR A CD1 1 
ATOM 3597  C CD2 . TYR A 1 458 ? -0.654  -6.720  -31.147 1.00 37.52 ?  452 TYR A CD2 1 
ATOM 3598  C CE1 . TYR A 1 458 ? 0.447   -4.203  -31.464 1.00 37.52 ?  452 TYR A CE1 1 
ATOM 3599  C CE2 . TYR A 1 458 ? -1.477  -5.597  -31.139 1.00 37.52 ?  452 TYR A CE2 1 
ATOM 3600  C CZ  . TYR A 1 458 ? -0.922  -4.341  -31.298 1.00 37.52 ?  452 TYR A CZ  1 
ATOM 3601  O OH  . TYR A 1 458 ? -1.743  -3.246  -31.267 1.00 37.52 ?  452 TYR A OH  1 
ATOM 3602  N N   . LEU A 1 459 ? 2.855   -10.460 -33.057 1.00 37.52 ?  453 LEU A N   1 
ATOM 3603  C CA  . LEU A 1 459 ? 3.918   -11.404 -33.352 1.00 37.52 ?  453 LEU A CA  1 
ATOM 3604  C C   . LEU A 1 459 ? 4.463   -11.179 -34.757 1.00 37.52 ?  453 LEU A C   1 
ATOM 3605  O O   . LEU A 1 459 ? 5.667   -11.079 -34.927 1.00 37.52 ?  453 LEU A O   1 
ATOM 3606  C CB  . LEU A 1 459 ? 3.496   -12.860 -33.186 1.00 37.52 ?  453 LEU A CB  1 
ATOM 3607  C CG  . LEU A 1 459 ? 3.573   -13.426 -31.756 1.00 37.52 ?  453 LEU A CG  1 
ATOM 3608  C CD1 . LEU A 1 459 ? 4.828   -12.980 -31.008 1.00 37.52 ?  453 LEU A CD1 1 
ATOM 3609  C CD2 . LEU A 1 459 ? 2.359   -13.038 -30.968 1.00 37.52 ?  453 LEU A CD2 1 
ATOM 3610  N N   . SER A 1 460 ? 3.605   -11.079 -35.771 1.00 37.52 ?  454 SER A N   1 
ATOM 3611  C CA  . SER A 1 460 ? 4.134   -10.955 -37.120 1.00 37.52 ?  454 SER A CA  1 
ATOM 3612  C C   . SER A 1 460 ? 5.107   -9.781  -37.250 1.00 37.52 ?  454 SER A C   1 
ATOM 3613  O O   . SER A 1 460 ? 6.117   -9.899  -37.937 1.00 37.52 ?  454 SER A O   1 
ATOM 3614  C CB  . SER A 1 460 ? 3.019   -10.853 -38.143 1.00 37.52 ?  454 SER A CB  1 
ATOM 3615  O OG  . SER A 1 460 ? 2.176   -9.774  -37.806 1.00 37.52 ?  454 SER A OG  1 
ATOM 3616  N N   . VAL A 1 461 ? 4.820   -8.663  -36.565 1.00 37.52 ?  455 VAL A N   1 
ATOM 3617  C CA  . VAL A 1 461 ? 5.702   -7.500  -36.603 1.00 37.52 ?  455 VAL A CA  1 
ATOM 3618  C C   . VAL A 1 461 ? 7.029   -7.803  -35.905 1.00 37.52 ?  455 VAL A C   1 
ATOM 3619  O O   . VAL A 1 461 ? 8.079   -7.472  -36.438 1.00 37.52 ?  455 VAL A O   1 
ATOM 3620  C CB  . VAL A 1 461 ? 5.055   -6.182  -36.070 1.00 37.52 ?  455 VAL A CB  1 
ATOM 3621  C CG1 . VAL A 1 461 ? 4.257   -6.385  -34.808 1.00 37.52 ?  455 VAL A CG1 1 
ATOM 3622  C CG2 . VAL A 1 461 ? 6.095   -5.087  -35.852 1.00 37.52 ?  455 VAL A CG2 1 
ATOM 3623  N N   . VAL A 1 462 ? 6.981   -8.450  -34.737 1.00 37.52 ?  456 VAL A N   1 
ATOM 3624  C CA  . VAL A 1 462 ? 8.192   -8.855  -34.035 1.00 37.52 ?  456 VAL A CA  1 
ATOM 3625  C C   . VAL A 1 462 ? 9.019   -9.905  -34.785 1.00 37.52 ?  456 VAL A C   1 
ATOM 3626  O O   . VAL A 1 462 ? 10.232  -9.753  -34.944 1.00 37.52 ?  456 VAL A O   1 
ATOM 3627  C CB  . VAL A 1 462 ? 7.819   -9.377  -32.636 1.00 37.52 ?  456 VAL A CB  1 
ATOM 3628  C CG1 . VAL A 1 462 ? 9.027   -9.965  -31.919 1.00 37.52 ?  456 VAL A CG1 1 
ATOM 3629  C CG2 . VAL A 1 462 ? 7.171   -8.275  -31.803 1.00 37.52 ?  456 VAL A CG2 1 
ATOM 3630  N N   . LEU A 1 463 ? 8.348   -10.976 -35.234 1.00 37.52 ?  457 LEU A N   1 
ATOM 3631  C CA  . LEU A 1 463 ? 8.977   -12.085 -35.934 1.00 37.52 ?  457 LEU A CA  1 
ATOM 3632  C C   . LEU A 1 463 ? 9.629   -11.598 -37.220 1.00 37.52 ?  457 LEU A C   1 
ATOM 3633  O O   . LEU A 1 463 ? 10.687  -12.091 -37.609 1.00 37.52 ?  457 LEU A O   1 
ATOM 3634  C CB  . LEU A 1 463 ? 7.924   -13.146 -36.292 1.00 37.52 ?  457 LEU A CB  1 
ATOM 3635  C CG  . LEU A 1 463 ? 7.443   -14.067 -35.171 1.00 37.52 ?  457 LEU A CG  1 
ATOM 3636  C CD1 . LEU A 1 463 ? 8.384   -15.200 -34.960 1.00 37.52 ?  457 LEU A CD1 1 
ATOM 3637  C CD2 . LEU A 1 463 ? 7.283   -13.360 -33.823 1.00 37.52 ?  457 LEU A CD2 1 
ATOM 3638  N N   . ASN A 1 464 ? 8.970   -10.636 -37.880 1.00 37.52 ?  458 ASN A N   1 
ATOM 3639  C CA  . ASN A 1 464 ? 9.486   -10.065 -39.108 1.00 37.52 ?  458 ASN A CA  1 
ATOM 3640  C C   . ASN A 1 464 ? 10.732  -9.226  -38.838 1.00 37.52 ?  458 ASN A C   1 
ATOM 3641  O O   . ASN A 1 464 ? 11.727  -9.403  -39.539 1.00 37.52 ?  458 ASN A O   1 
ATOM 3642  C CB  . ASN A 1 464 ? 8.434   -9.233  -39.821 1.00 37.52 ?  458 ASN A CB  1 
ATOM 3643  C CG  . ASN A 1 464 ? 8.836   -8.943  -41.242 1.00 37.52 ?  458 ASN A CG  1 
ATOM 3644  O OD1 . ASN A 1 464 ? 9.650   -9.673  -41.834 1.00 37.52 ?  458 ASN A OD1 1 
ATOM 3645  N ND2 . ASN A 1 464 ? 8.276   -7.883  -41.831 1.00 37.52 ?  458 ASN A ND2 1 
ATOM 3646  N N   . GLN A 1 465 ? 10.659  -8.312  -37.845 1.00 37.52 ?  459 GLN A N   1 
ATOM 3647  C CA  . GLN A 1 465 ? 11.801  -7.525  -37.393 1.00 37.52 ?  459 GLN A CA  1 
ATOM 3648  C C   . GLN A 1 465 ? 13.025  -8.421  -37.275 1.00 37.52 ?  459 GLN A C   1 
ATOM 3649  O O   . GLN A 1 465 ? 14.081  -8.100  -37.802 1.00 37.52 ?  459 GLN A O   1 
ATOM 3650  C CB  . GLN A 1 465 ? 11.586  -6.904  -35.999 1.00 37.52 ?  459 GLN A CB  1 
ATOM 3651  C CG  . GLN A 1 465 ? 10.748  -5.623  -35.939 1.00 37.52 ?  459 GLN A CG  1 
ATOM 3652  C CD  . GLN A 1 465 ? 10.287  -5.308  -34.510 1.00 37.52 ?  459 GLN A CD  1 
ATOM 3653  O OE1 . GLN A 1 465 ? 10.682  -5.968  -33.542 1.00 37.52 ?  459 GLN A OE1 1 
ATOM 3654  N NE2 . GLN A 1 465 ? 9.397   -4.329  -34.364 1.00 37.52 ?  459 GLN A NE2 1 
ATOM 3655  N N   . LEU A 1 466 ? 12.857  -9.529  -36.545 1.00 37.52 ?  460 LEU A N   1 
ATOM 3656  C CA  . LEU A 1 466 ? 13.906  -10.517 -36.364 1.00 37.52 ?  460 LEU A CA  1 
ATOM 3657  C C   . LEU A 1 466 ? 14.405  -11.054 -37.711 1.00 37.52 ?  460 LEU A C   1 
ATOM 3658  O O   . LEU A 1 466 ? 15.612  -11.135 -37.950 1.00 37.52 ?  460 LEU A O   1 
ATOM 3659  C CB  . LEU A 1 466 ? 13.324  -11.616 -35.459 1.00 37.52 ?  460 LEU A CB  1 
ATOM 3660  C CG  . LEU A 1 466 ? 14.171  -12.852 -35.213 1.00 37.52 ?  460 LEU A CG  1 
ATOM 3661  C CD1 . LEU A 1 466 ? 15.414  -12.522 -34.381 1.00 37.52 ?  460 LEU A CD1 1 
ATOM 3662  C CD2 . LEU A 1 466 ? 13.335  -13.942 -34.569 1.00 37.52 ?  460 LEU A CD2 1 
ATOM 3663  N N   . CYS A 1 467 ? 13.459  -11.390 -38.600 1.00 37.52 ?  461 CYS A N   1 
ATOM 3664  C CA  . CYS A 1 467 ? 13.762  -12.037 -39.874 1.00 37.52 ?  461 CYS A CA  1 
ATOM 3665  C C   . CYS A 1 467 ? 14.537  -11.134 -40.840 1.00 37.52 ?  461 CYS A C   1 
ATOM 3666  O O   . CYS A 1 467 ? 15.301  -11.628 -41.663 1.00 37.52 ?  461 CYS A O   1 
ATOM 3667  C CB  . CYS A 1 467 ? 12.474  -12.559 -40.513 1.00 37.52 ?  461 CYS A CB  1 
ATOM 3668  S SG  . CYS A 1 467 ? 11.632  -13.839 -39.539 1.00 37.52 ?  461 CYS A SG  1 
ATOM 3669  N N   . VAL A 1 468 ? 14.251  -9.827  -40.773 1.00 37.52 ?  462 VAL A N   1 
ATOM 3670  C CA  . VAL A 1 468 ? 14.941  -8.831  -41.649 1.00 37.52 ?  462 VAL A CA  1 
ATOM 3671  C C   . VAL A 1 468 ? 16.268  -8.489  -40.970 1.00 37.52 ?  462 VAL A C   1 
ATOM 3672  O O   . VAL A 1 468 ? 17.206  -8.060  -41.670 1.00 37.52 ?  462 VAL A O   1 
ATOM 3673  C CB  . VAL A 1 468 ? 14.079  -7.575  -41.868 1.00 37.52 ?  462 VAL A CB  1 
ATOM 3674  C CG1 . VAL A 1 468 ? 12.672  -7.929  -42.330 1.00 37.52 ?  462 VAL A CG1 1 
ATOM 3675  C CG2 . VAL A 1 468 ? 14.032  -6.683  -40.634 1.00 37.52 ?  462 VAL A CG2 1 
ATOM 3676  N N   . LEU A 1 469 ? 16.330  -8.684  -39.655 1.00 37.52 ?  463 LEU A N   1 
ATOM 3677  C CA  . LEU A 1 469 ? 17.611  -8.512  -38.930 1.00 37.52 ?  463 LEU A CA  1 
ATOM 3678  C C   . LEU A 1 469 ? 18.534  -9.578  -39.525 1.00 37.52 ?  463 LEU A C   1 
ATOM 3679  O O   . LEU A 1 469 ? 19.731  -9.295  -39.725 1.00 37.52 ?  463 LEU A O   1 
ATOM 3680  C CB  . LEU A 1 469 ? 17.456  -8.646  -37.418 1.00 37.52 ?  463 LEU A CB  1 
ATOM 3681  C CG  . LEU A 1 469 ? 16.910  -7.407  -36.702 1.00 37.52 ?  463 LEU A CG  1 
ATOM 3682  C CD1 . LEU A 1 469 ? 16.619  -7.687  -35.240 1.00 37.52 ?  463 LEU A CD1 1 
ATOM 3683  C CD2 . LEU A 1 469 ? 17.853  -6.229  -36.854 1.00 37.52 ?  463 LEU A CD2 1 
ATOM 3684  N N   . HIS A 1 470 ? 17.974  -10.761 -39.796 1.00 37.52 ?  464 HIS A N   1 
ATOM 3685  C CA  . HIS A 1 470 ? 18.825  -11.854 -40.319 1.00 37.52 ?  464 HIS A CA  1 
ATOM 3686  C C   . HIS A 1 470 ? 18.949  -11.657 -41.825 1.00 37.52 ?  464 HIS A C   1 
ATOM 3687  O O   . HIS A 1 470 ? 18.347  -12.425 -42.598 1.00 37.52 ?  464 HIS A O   1 
ATOM 3688  C CB  . HIS A 1 470 ? 18.238  -13.231 -40.003 1.00 37.52 ?  464 HIS A CB  1 
ATOM 3689  C CG  . HIS A 1 470 ? 18.438  -13.658 -38.593 1.00 37.52 ?  464 HIS A CG  1 
ATOM 3690  N ND1 . HIS A 1 470 ? 19.283  -14.686 -38.241 1.00 37.52 ?  464 HIS A ND1 1 
ATOM 3691  C CD2 . HIS A 1 470 ? 17.910  -13.201 -37.453 1.00 37.52 ?  464 HIS A CD2 1 
ATOM 3692  C CE1 . HIS A 1 470 ? 19.258  -14.836 -36.926 1.00 37.52 ?  464 HIS A CE1 1 
ATOM 3693  N NE2 . HIS A 1 470 ? 18.429  -13.946 -36.428 1.00 37.52 ?  464 HIS A NE2 1 
ATOM 3694  N N   . GLU A 1 471 ? 19.718  -10.643 -42.222 1.00 37.52 ?  465 GLU A N   1 
ATOM 3695  C CA  . GLU A 1 471 ? 20.066  -10.408 -43.644 1.00 37.52 ?  465 GLU A CA  1 
ATOM 3696  C C   . GLU A 1 471 ? 21.578  -10.357 -43.486 1.00 37.52 ?  465 GLU A C   1 
ATOM 3697  O O   . GLU A 1 471 ? 22.278  -11.159 -44.134 1.00 37.52 ?  465 GLU A O   1 
ATOM 3698  C CB  . GLU A 1 471 ? 19.335  -9.172  -44.170 1.00 37.52 ?  465 GLU A CB  1 
ATOM 3699  C CG  . GLU A 1 471 ? 20.128  -7.869  -44.113 1.00 37.52 ?  465 GLU A CG  1 
ATOM 3700  C CD  . GLU A 1 471 ? 19.924  -7.084  -42.829 1.00 37.52 ?  465 GLU A CD  1 
ATOM 3701  O OE1 . GLU A 1 471 ? 19.156  -6.101  -42.854 1.00 37.52 ?  465 GLU A OE1 1 
ATOM 3702  O OE2 . GLU A 1 471 ? 20.530  -7.457  -41.804 1.00 37.52 -1 465 GLU A OE2 1 
ATOM 3703  N N   . LYS A 1 472 ? 22.053  -9.453  -42.633 1.00 37.52 ?  466 LYS A N   1 
ATOM 3704  C CA  . LYS A 1 472 ? 23.443  -9.503  -42.215 1.00 37.52 ?  466 LYS A CA  1 
ATOM 3705  C C   . LYS A 1 472 ? 23.642  -10.639 -41.212 1.00 37.52 ?  466 LYS A C   1 
ATOM 3706  O O   . LYS A 1 472 ? 23.821  -10.410 -40.009 1.00 37.52 ?  466 LYS A O   1 
ATOM 3707  C CB  . LYS A 1 472 ? 23.872  -8.139  -41.620 1.00 37.52 ?  466 LYS A CB  1 
ATOM 3708  C CG  . LYS A 1 472 ? 23.912  -7.015  -42.655 1.00 37.52 ?  466 LYS A CG  1 
ATOM 3709  C CD  . LYS A 1 472 ? 24.744  -7.423  -43.858 1.00 37.52 ?  466 LYS A CD  1 
ATOM 3710  C CE  . LYS A 1 472 ? 25.278  -6.278  -44.662 1.00 37.52 ?  466 LYS A CE  1 
ATOM 3711  N NZ  . LYS A 1 472 ? 26.603  -6.620  -45.267 1.00 37.52 1  466 LYS A NZ  1 
ATOM 3712  N N   . THR A 1 473 ? 23.636  -11.872 -41.735 1.00 37.52 ?  467 THR A N   1 
ATOM 3713  C CA  . THR A 1 473 ? 23.703  -13.049 -40.891 1.00 37.52 ?  467 THR A CA  1 
ATOM 3714  C C   . THR A 1 473 ? 24.236  -14.258 -41.589 1.00 37.52 ?  467 THR A C   1 
ATOM 3715  O O   . THR A 1 473 ? 24.021  -15.358 -41.089 1.00 37.52 ?  467 THR A O   1 
ATOM 3716  C CB  . THR A 1 473 ? 22.323  -13.338 -40.371 1.00 37.52 ?  467 THR A CB  1 
ATOM 3717  O OG1 . THR A 1 473 ? 21.638  -12.100 -40.202 1.00 37.52 ?  467 THR A OG1 1 
ATOM 3718  C CG2 . THR A 1 473 ? 22.383  -14.114 -39.095 1.00 37.52 ?  467 THR A CG2 1 
ATOM 3719  N N   . SER A 1 476 ? 22.828  -16.939 -37.885 1.00 37.52 ?  470 SER A N   1 
ATOM 3720  C CA  . SER A 1 476 ? 22.405  -18.219 -37.260 1.00 37.52 ?  470 SER A CA  1 
ATOM 3721  C C   . SER A 1 476 ? 21.639  -19.071 -38.282 1.00 37.52 ?  470 SER A C   1 
ATOM 3722  O O   . SER A 1 476 ? 20.595  -18.599 -38.779 1.00 37.52 ?  470 SER A O   1 
ATOM 3723  C CB  . SER A 1 476 ? 21.602  -17.976 -36.016 1.00 37.52 ?  470 SER A CB  1 
ATOM 3724  O OG  . SER A 1 476 ? 21.720  -19.077 -35.126 1.00 37.52 ?  470 SER A OG  1 
ATOM 3725  N N   . ASP A 1 477 ? 22.152  -20.261 -38.600 1.00 37.52 ?  471 ASP A N   1 
ATOM 3726  C CA  . ASP A 1 477 ? 21.550  -21.154 -39.632 1.00 37.52 ?  471 ASP A CA  1 
ATOM 3727  C C   . ASP A 1 477 ? 20.138  -21.655 -39.309 1.00 37.52 ?  471 ASP A C   1 
ATOM 3728  O O   . ASP A 1 477 ? 19.316  -21.709 -40.231 1.00 37.52 ?  471 ASP A O   1 
ATOM 3729  C CB  . ASP A 1 477 ? 22.452  -22.356 -39.860 1.00 37.52 ?  471 ASP A CB  1 
ATOM 3730  C CG  . ASP A 1 477 ? 22.811  -23.147 -38.611 1.00 37.52 ?  471 ASP A CG  1 
ATOM 3731  O OD1 . ASP A 1 477 ? 22.511  -22.660 -37.500 1.00 37.52 ?  471 ASP A OD1 1 
ATOM 3732  O OD2 . ASP A 1 477 ? 23.384  -24.246 -38.758 1.00 37.52 -1 471 ASP A OD2 1 
ATOM 3733  N N   . ARG A 1 478 ? 19.848  -22.018 -38.064 1.00 37.52 ?  472 ARG A N   1 
ATOM 3734  C CA  . ARG A 1 478 ? 18.549  -22.681 -37.769 1.00 37.52 ?  472 ARG A CA  1 
ATOM 3735  C C   . ARG A 1 478 ? 17.327  -21.798 -38.068 1.00 37.52 ?  472 ARG A C   1 
ATOM 3736  O O   . ARG A 1 478 ? 16.343  -22.340 -38.608 1.00 37.52 ?  472 ARG A O   1 
ATOM 3737  C CB  . ARG A 1 478 ? 18.556  -23.079 -36.290 1.00 37.52 ?  472 ARG A CB  1 
ATOM 3738  C CG  . ARG A 1 478 ? 19.215  -22.030 -35.405 1.00 37.52 ?  472 ARG A CG  1 
ATOM 3739  C CD  . ARG A 1 478 ? 20.311  -22.605 -34.523 1.00 37.52 ?  472 ARG A CD  1 
ATOM 3740  N NE  . ARG A 1 478 ? 20.430  -24.061 -34.654 1.00 37.52 ?  472 ARG A NE  1 
ATOM 3741  C CZ  . ARG A 1 478 ? 21.542  -24.693 -35.002 1.00 37.52 ?  472 ARG A CZ  1 
ATOM 3742  N NH1 . ARG A 1 478 ? 22.495  -24.894 -34.110 1.00 37.52 1  472 ARG A NH1 1 
ATOM 3743  N NH2 . ARG A 1 478 ? 21.696  -25.122 -36.241 1.00 37.52 ?  472 ARG A NH2 1 
ATOM 3744  N N   . VAL A 1 479 ? 17.374  -20.506 -37.752 1.00 37.52 ?  473 VAL A N   1 
ATOM 3745  C CA  . VAL A 1 479 ? 16.162  -19.640 -37.878 1.00 37.52 ?  473 VAL A CA  1 
ATOM 3746  C C   . VAL A 1 479 ? 15.861  -19.274 -39.334 1.00 37.52 ?  473 VAL A C   1 
ATOM 3747  O O   . VAL A 1 479 ? 14.802  -18.660 -39.572 1.00 37.52 ?  473 VAL A O   1 
ATOM 3748  C CB  . VAL A 1 479 ? 16.411  -18.372 -37.044 1.00 37.52 ?  473 VAL A CB  1 
ATOM 3749  C CG1 . VAL A 1 479 ? 16.338  -18.659 -35.550 1.00 37.52 ?  473 VAL A CG1 1 
ATOM 3750  C CG2 . VAL A 1 479 ? 17.742  -17.725 -37.401 1.00 37.52 ?  473 VAL A CG2 1 
ATOM 3751  N N   . THR A 1 480 ? 16.734  -19.633 -40.270 1.00 37.52 ?  474 THR A N   1 
ATOM 3752  C CA  . THR A 1 480 ? 16.514  -19.201 -41.630 1.00 37.52 ?  474 THR A CA  1 
ATOM 3753  C C   . THR A 1 480 ? 15.369  -20.058 -42.147 1.00 37.52 ?  474 THR A C   1 
ATOM 3754  O O   . THR A 1 480 ? 14.485  -19.504 -42.784 1.00 37.52 ?  474 THR A O   1 
ATOM 3755  C CB  . THR A 1 480 ? 17.833  -19.214 -42.410 1.00 37.52 ?  474 THR A CB  1 
ATOM 3756  O OG1 . THR A 1 480 ? 17.597  -18.475 -43.611 1.00 37.52 ?  474 THR A OG1 1 
ATOM 3757  C CG2 . THR A 1 480 ? 18.367  -20.645 -42.677 1.00 37.52 ?  474 THR A CG2 1 
ATOM 3758  N N   . LYS A 1 481 ? 15.364  -21.366 -41.834 1.00 37.52 ?  475 LYS A N   1 
ATOM 3759  C CA  . LYS A 1 481 ? 14.229  -22.229 -42.142 1.00 37.52 ?  475 LYS A CA  1 
ATOM 3760  C C   . LYS A 1 481 ? 12.908  -21.537 -41.787 1.00 37.52 ?  475 LYS A C   1 
ATOM 3761  O O   . LYS A 1 481 ? 12.071  -21.348 -42.663 1.00 37.52 ?  475 LYS A O   1 
ATOM 3762  C CB  . LYS A 1 481 ? 14.399  -23.596 -41.439 1.00 37.52 ?  475 LYS A CB  1 
ATOM 3763  C CG  . LYS A 1 481 ? 13.130  -24.395 -41.285 1.00 37.52 ?  475 LYS A CG  1 
ATOM 3764  C CD  . LYS A 1 481 ? 13.323  -25.855 -41.415 1.00 37.52 ?  475 LYS A CD  1 
ATOM 3765  C CE  . LYS A 1 481 ? 12.019  -26.594 -41.178 1.00 37.52 ?  475 LYS A CE  1 
ATOM 3766  N NZ  . LYS A 1 481 ? 12.041  -27.957 -41.772 1.00 37.52 1  475 LYS A NZ  1 
ATOM 3767  N N   . CYS A 1 482 ? 12.761  -21.118 -40.520 1.00 37.52 ?  476 CYS A N   1 
ATOM 3768  C CA  . CYS A 1 482 ? 11.555  -20.450 -40.040 1.00 37.52 ?  476 CYS A CA  1 
ATOM 3769  C C   . CYS A 1 482 ? 11.242  -19.153 -40.781 1.00 37.52 ?  476 CYS A C   1 
ATOM 3770  O O   . CYS A 1 482 ? 10.077  -18.843 -41.015 1.00 37.52 ?  476 CYS A O   1 
ATOM 3771  C CB  . CYS A 1 482 ? 11.644  -20.135 -38.555 1.00 37.52 ?  476 CYS A CB  1 
ATOM 3772  S SG  . CYS A 1 482 ? 11.721  -21.565 -37.475 1.00 37.52 ?  476 CYS A SG  1 
ATOM 3773  N N   . CYS A 1 483 ? 12.281  -18.381 -41.121 1.00 37.52 ?  477 CYS A N   1 
ATOM 3774  C CA  . CYS A 1 483 ? 12.074  -17.093 -41.769 1.00 37.52 ?  477 CYS A CA  1 
ATOM 3775  C C   . CYS A 1 483 ? 11.773  -17.211 -43.264 1.00 37.52 ?  477 CYS A C   1 
ATOM 3776  O O   . CYS A 1 483 ? 11.196  -16.293 -43.850 1.00 37.52 ?  477 CYS A O   1 
ATOM 3777  C CB  . CYS A 1 483 ? 13.270  -16.194 -41.512 1.00 37.52 ?  477 CYS A CB  1 
ATOM 3778  S SG  . CYS A 1 483 ? 13.501  -15.815 -39.766 1.00 37.52 ?  477 CYS A SG  1 
ATOM 3779  N N   . THR A 1 484 ? 12.156  -18.360 -43.846 1.00 37.52 ?  478 THR A N   1 
ATOM 3780  C CA  . THR A 1 484 ? 11.943  -18.666 -45.251 1.00 37.52 ?  478 THR A CA  1 
ATOM 3781  C C   . THR A 1 484 ? 10.865  -19.739 -45.416 1.00 37.52 ?  478 THR A C   1 
ATOM 3782  O O   . THR A 1 484 ? 10.917  -20.574 -46.329 1.00 37.52 ?  478 THR A O   1 
ATOM 3783  C CB  . THR A 1 484 ? 13.290  -19.097 -45.899 1.00 37.52 ?  478 THR A CB  1 
ATOM 3784  O OG1 . THR A 1 484 ? 13.735  -20.347 -45.310 1.00 37.52 ?  478 THR A OG1 1 
ATOM 3785  C CG2 . THR A 1 484 ? 14.382  -18.017 -45.772 1.00 37.52 ?  478 THR A CG2 1 
ATOM 3786  N N   . GLU A 1 485 ? 9.891   -19.740 -44.504 1.00 37.52 ?  479 GLU A N   1 
ATOM 3787  C CA  . GLU A 1 485 ? 8.774   -20.664 -44.607 1.00 37.52 ?  479 GLU A CA  1 
ATOM 3788  C C   . GLU A 1 485 ? 7.646   -19.844 -45.211 1.00 37.52 ?  479 GLU A C   1 
ATOM 3789  O O   . GLU A 1 485 ? 7.807   -18.630 -45.408 1.00 37.52 ?  479 GLU A O   1 
ATOM 3790  C CB  . GLU A 1 485 ? 8.376   -21.247 -43.231 1.00 37.52 ?  479 GLU A CB  1 
ATOM 3791  C CG  . GLU A 1 485 ? 9.258   -22.376 -42.741 1.00 37.52 ?  479 GLU A CG  1 
ATOM 3792  C CD  . GLU A 1 485 ? 9.285   -23.582 -43.661 1.00 37.52 ?  479 GLU A CD  1 
ATOM 3793  O OE1 . GLU A 1 485 ? 8.186   -23.993 -44.108 1.00 37.52 ?  479 GLU A OE1 1 
ATOM 3794  O OE2 . GLU A 1 485 ? 10.391  -24.108 -43.940 1.00 37.52 -1 479 GLU A OE2 1 
ATOM 3795  N N   A SER A 1 486 ? 6.525   -20.513 -45.510 0.12 37.52 ?  480 SER A N   1 
ATOM 3796  N N   B SER A 1 486 ? 6.527   -20.517 -45.526 0.88 37.52 ?  480 SER A N   1 
ATOM 3797  C CA  A SER A 1 486 ? 5.267   -19.821 -45.728 0.12 37.52 ?  480 SER A CA  1 
ATOM 3798  C CA  B SER A 1 486 ? 5.265   -19.823 -45.727 0.88 37.52 ?  480 SER A CA  1 
ATOM 3799  C C   A SER A 1 486 ? 4.946   -19.062 -44.445 0.12 37.52 ?  480 SER A C   1 
ATOM 3800  C C   B SER A 1 486 ? 4.953   -19.058 -44.443 0.88 37.52 ?  480 SER A C   1 
ATOM 3801  O O   A SER A 1 486 ? 5.249   -19.530 -43.346 0.12 37.52 ?  480 SER A O   1 
ATOM 3802  O O   B SER A 1 486 ? 5.257   -19.522 -43.340 0.88 37.52 ?  480 SER A O   1 
ATOM 3803  C CB  A SER A 1 486 ? 4.145   -20.790 -46.084 0.12 37.52 ?  480 SER A CB  1 
ATOM 3804  C CB  B SER A 1 486 ? 4.123   -20.778 -46.077 0.88 37.52 ?  480 SER A CB  1 
ATOM 3805  O OG  A SER A 1 486 ? 2.926   -20.107 -46.331 0.12 37.52 ?  480 SER A OG  1 
ATOM 3806  O OG  B SER A 1 486 ? 3.883   -21.754 -45.073 0.88 37.52 ?  480 SER A OG  1 
ATOM 3807  N N   . LEU A 1 487 ? 4.345   -17.879 -44.600 1.00 37.52 ?  481 LEU A N   1 
ATOM 3808  C CA  . LEU A 1 487 ? 3.967   -17.066 -43.464 1.00 37.52 ?  481 LEU A CA  1 
ATOM 3809  C C   . LEU A 1 487 ? 2.946   -17.823 -42.609 1.00 37.52 ?  481 LEU A C   1 
ATOM 3810  O O   . LEU A 1 487 ? 2.770   -17.491 -41.441 1.00 37.52 ?  481 LEU A O   1 
ATOM 3811  C CB  . LEU A 1 487 ? 3.400   -15.700 -43.936 1.00 37.52 ?  481 LEU A CB  1 
ATOM 3812  C CG  . LEU A 1 487 ? 4.368   -14.635 -44.528 1.00 37.52 ?  481 LEU A CG  1 
ATOM 3813  C CD1 . LEU A 1 487 ? 5.493   -14.232 -43.541 1.00 37.52 ?  481 LEU A CD1 1 
ATOM 3814  C CD2 . LEU A 1 487 ? 4.945   -15.113 -45.876 1.00 37.52 ?  481 LEU A CD2 1 
ATOM 3815  N N   . VAL A 1 488 ? 2.300   -18.862 -43.174 1.00 37.52 ?  482 VAL A N   1 
ATOM 3816  C CA  . VAL A 1 488 ? 1.384   -19.716 -42.430 1.00 37.52 ?  482 VAL A CA  1 
ATOM 3817  C C   . VAL A 1 488 ? 2.102   -20.441 -41.293 1.00 37.52 ?  482 VAL A C   1 
ATOM 3818  O O   . VAL A 1 488 ? 1.600   -20.481 -40.165 1.00 37.52 ?  482 VAL A O   1 
ATOM 3819  C CB  . VAL A 1 488 ? 0.703   -20.772 -43.334 1.00 37.52 ?  482 VAL A CB  1 
ATOM 3820  C CG1 . VAL A 1 488 ? -0.478  -21.417 -42.623 1.00 37.52 ?  482 VAL A CG1 1 
ATOM 3821  C CG2 . VAL A 1 488 ? 0.273   -20.180 -44.671 1.00 37.52 ?  482 VAL A CG2 1 
ATOM 3822  N N   . ASN A 1 489 ? 3.253   -21.048 -41.624 1.00 37.52 ?  483 ASN A N   1 
ATOM 3823  C CA  . ASN A 1 489 ? 3.920   -21.973 -40.720 1.00 37.52 ?  483 ASN A CA  1 
ATOM 3824  C C   . ASN A 1 489 ? 5.185   -21.416 -40.083 1.00 37.52 ?  483 ASN A C   1 
ATOM 3825  O O   . ASN A 1 489 ? 5.875   -22.138 -39.367 1.00 37.52 ?  483 ASN A O   1 
ATOM 3826  C CB  . ASN A 1 489 ? 4.205   -23.313 -41.417 1.00 37.52 ?  483 ASN A CB  1 
ATOM 3827  C CG  . ASN A 1 489 ? 2.904   -24.059 -41.676 1.00 37.52 ?  483 ASN A CG  1 
ATOM 3828  O OD1 . ASN A 1 489 ? 2.610   -24.538 -42.800 1.00 37.52 ?  483 ASN A OD1 1 
ATOM 3829  N ND2 . ASN A 1 489 ? 2.075   -24.150 -40.628 1.00 37.52 ?  483 ASN A ND2 1 
ATOM 3830  N N   . ARG A 1 490 ? 5.436   -20.122 -40.307 1.00 37.52 ?  484 ARG A N   1 
ATOM 3831  C CA  . ARG A 1 490 ? 6.512   -19.401 -39.642 1.00 37.52 ?  484 ARG A CA  1 
ATOM 3832  C C   . ARG A 1 490 ? 6.437   -19.525 -38.122 1.00 37.52 ?  484 ARG A C   1 
ATOM 3833  O O   . ARG A 1 490 ? 7.368   -20.016 -37.493 1.00 37.52 ?  484 ARG A O   1 
ATOM 3834  C CB  . ARG A 1 490 ? 6.479   -17.913 -40.043 1.00 37.52 ?  484 ARG A CB  1 
ATOM 3835  C CG  . ARG A 1 490 ? 7.248   -17.011 -39.102 1.00 37.52 ?  484 ARG A CG  1 
ATOM 3836  C CD  . ARG A 1 490 ? 7.292   -15.588 -39.586 1.00 37.52 ?  484 ARG A CD  1 
ATOM 3837  N NE  . ARG A 1 490 ? 8.140   -15.476 -40.764 1.00 37.52 ?  484 ARG A NE  1 
ATOM 3838  C CZ  . ARG A 1 490 ? 8.468   -14.335 -41.346 1.00 37.52 ?  484 ARG A CZ  1 
ATOM 3839  N NH1 . ARG A 1 490 ? 8.067   -13.170 -40.856 1.00 37.52 1  484 ARG A NH1 1 
ATOM 3840  N NH2 . ARG A 1 490 ? 9.200   -14.367 -42.459 1.00 37.52 ?  484 ARG A NH2 1 
ATOM 3841  N N   . ARG A 1 491 ? 5.318   -19.069 -37.547 1.00 37.52 ?  485 ARG A N   1 
ATOM 3842  C CA  . ARG A 1 491 ? 5.147   -19.012 -36.105 1.00 37.52 ?  485 ARG A CA  1 
ATOM 3843  C C   . ARG A 1 491 ? 5.253   -20.406 -35.474 1.00 37.52 ?  485 ARG A C   1 
ATOM 3844  O O   . ARG A 1 491 ? 5.988   -20.581 -34.505 1.00 37.52 ?  485 ARG A O   1 
ATOM 3845  C CB  . ARG A 1 491 ? 3.824   -18.276 -35.802 1.00 37.52 ?  485 ARG A CB  1 
ATOM 3846  C CG  . ARG A 1 491 ? 3.577   -17.953 -34.340 1.00 37.52 ?  485 ARG A CG  1 
ATOM 3847  C CD  . ARG A 1 491 ? 3.165   -19.173 -33.525 1.00 37.52 ?  485 ARG A CD  1 
ATOM 3848  N NE  . ARG A 1 491 ? 1.983   -19.822 -34.088 1.00 37.52 ?  485 ARG A NE  1 
ATOM 3849  C CZ  . ARG A 1 491 ? 1.490   -20.984 -33.676 1.00 37.52 ?  485 ARG A CZ  1 
ATOM 3850  N NH1 . ARG A 1 491 ? 2.205   -21.815 -32.934 1.00 37.52 1  485 ARG A NH1 1 
ATOM 3851  N NH2 . ARG A 1 491 ? 0.241   -21.315 -33.999 1.00 37.52 ?  485 ARG A NH2 1 
ATOM 3852  N N   . PRO A 1 492 ? 4.574   -21.457 -35.992 1.00 37.52 ?  486 PRO A N   1 
ATOM 3853  C CA  . PRO A 1 492 ? 4.775   -22.817 -35.468 1.00 37.52 ?  486 PRO A CA  1 
ATOM 3854  C C   . PRO A 1 492 ? 6.192   -23.391 -35.617 1.00 37.52 ?  486 PRO A C   1 
ATOM 3855  O O   . PRO A 1 492 ? 6.658   -24.153 -34.760 1.00 37.52 ?  486 PRO A O   1 
ATOM 3856  C CB  . PRO A 1 492 ? 3.759   -23.668 -36.258 1.00 37.52 ?  486 PRO A CB  1 
ATOM 3857  C CG  . PRO A 1 492 ? 2.850   -22.674 -36.972 1.00 37.52 ?  486 PRO A CG  1 
ATOM 3858  C CD  . PRO A 1 492 ? 3.572   -21.383 -37.067 1.00 37.52 ?  486 PRO A CD  1 
ATOM 3859  N N   . CYS A 1 493 ? 6.868   -23.035 -36.721 1.00 37.52 ?  487 CYS A N   1 
ATOM 3860  C CA  . CYS A 1 493 ? 8.237   -23.464 -36.960 1.00 37.52 ?  487 CYS A CA  1 
ATOM 3861  C C   . CYS A 1 493 ? 9.115   -22.867 -35.860 1.00 37.52 ?  487 CYS A C   1 
ATOM 3862  O O   . CYS A 1 493 ? 10.005  -23.541 -35.340 1.00 37.52 ?  487 CYS A O   1 
ATOM 3863  C CB  . CYS A 1 493 ? 8.702   -23.059 -38.366 1.00 37.52 ?  487 CYS A CB  1 
ATOM 3864  S SG  . CYS A 1 493 ? 10.004  -24.114 -39.087 1.00 37.52 ?  487 CYS A SG  1 
ATOM 3865  N N   . PHE A 1 494 ? 8.851   -21.595 -35.514 1.00 37.52 ?  488 PHE A N   1 
ATOM 3866  C CA  . PHE A 1 494 ? 9.544   -20.930 -34.420 1.00 37.52 ?  488 PHE A CA  1 
ATOM 3867  C C   . PHE A 1 494 ? 9.230   -21.624 -33.099 1.00 37.52 ?  488 PHE A C   1 
ATOM 3868  O O   . PHE A 1 494 ? 10.142  -21.974 -32.367 1.00 37.52 ?  488 PHE A O   1 
ATOM 3869  C CB  . PHE A 1 494 ? 9.210   -19.424 -34.319 1.00 37.52 ?  488 PHE A CB  1 
ATOM 3870  C CG  . PHE A 1 494 ? 10.164  -18.486 -35.029 1.00 37.52 ?  488 PHE A CG  1 
ATOM 3871  C CD1 . PHE A 1 494 ? 10.029  -18.220 -36.376 1.00 37.52 ?  488 PHE A CD1 1 
ATOM 3872  C CD2 . PHE A 1 494 ? 11.194  -17.865 -34.345 1.00 37.52 ?  488 PHE A CD2 1 
ATOM 3873  C CE1 . PHE A 1 494 ? 10.917  -17.343 -37.032 1.00 37.52 ?  488 PHE A CE1 1 
ATOM 3874  C CE2 . PHE A 1 494 ? 12.074  -16.993 -35.001 1.00 37.52 ?  488 PHE A CE2 1 
ATOM 3875  C CZ  . PHE A 1 494 ? 11.932  -16.744 -36.338 1.00 37.52 ?  488 PHE A CZ  1 
ATOM 3876  N N   . SER A 1 495 ? 7.944   -21.836 -32.803 1.00 37.52 ?  489 SER A N   1 
ATOM 3877  C CA  . SER A 1 495 ? 7.559   -22.479 -31.556 1.00 37.52 ?  489 SER A CA  1 
ATOM 3878  C C   . SER A 1 495 ? 8.065   -23.916 -31.440 1.00 37.52 ?  489 SER A C   1 
ATOM 3879  O O   . SER A 1 495 ? 7.953   -24.527 -30.385 1.00 37.52 ?  489 SER A O   1 
ATOM 3880  C CB  . SER A 1 495 ? 6.047   -22.448 -31.383 1.00 37.52 ?  489 SER A CB  1 
ATOM 3881  O OG  . SER A 1 495 ? 5.583   -21.115 -31.239 1.00 37.52 ?  489 SER A OG  1 
ATOM 3882  N N   . ALA A 1 496 ? 8.627   -24.446 -32.528 1.00 37.52 ?  490 ALA A N   1 
ATOM 3883  C CA  . ALA A 1 496 ? 9.156   -25.798 -32.552 1.00 37.52 ?  490 ALA A CA  1 
ATOM 3884  C C   . ALA A 1 496 ? 10.632  -25.904 -32.153 1.00 37.52 ?  490 ALA A C   1 
ATOM 3885  O O   . ALA A 1 496 ? 11.196  -27.000 -32.194 1.00 37.52 ?  490 ALA A O   1 
ATOM 3886  C CB  . ALA A 1 496 ? 8.949   -26.376 -33.945 1.00 37.52 ?  490 ALA A CB  1 
ATOM 3887  N N   . LEU A 1 497 ? 11.246  -24.765 -31.791 1.00 37.52 ?  491 LEU A N   1 
ATOM 3888  C CA  . LEU A 1 497 ? 12.641  -24.712 -31.381 1.00 37.52 ?  491 LEU A CA  1 
ATOM 3889  C C   . LEU A 1 497 ? 12.913  -25.437 -30.067 1.00 37.52 ?  491 LEU A C   1 
ATOM 3890  O O   . LEU A 1 497 ? 12.083  -25.427 -29.163 1.00 37.52 ?  491 LEU A O   1 
ATOM 3891  C CB  . LEU A 1 497 ? 13.104  -23.257 -31.207 1.00 37.52 ?  491 LEU A CB  1 
ATOM 3892  C CG  . LEU A 1 497 ? 13.350  -22.470 -32.469 1.00 37.52 ?  491 LEU A CG  1 
ATOM 3893  C CD1 . LEU A 1 497 ? 13.536  -20.990 -32.150 1.00 37.52 ?  491 LEU A CD1 1 
ATOM 3894  C CD2 . LEU A 1 497 ? 14.547  -23.000 -33.211 1.00 37.52 ?  491 LEU A CD2 1 
ATOM 3895  N N   . GLU A 1 498 ? 14.124  -25.995 -29.969 1.00 37.52 ?  492 GLU A N   1 
ATOM 3896  C CA  . GLU A 1 498 ? 14.573  -26.648 -28.713 1.00 37.52 ?  492 GLU A CA  1 
ATOM 3897  C C   . GLU A 1 498 ? 15.987  -26.113 -28.427 1.00 37.52 ?  492 GLU A C   1 
ATOM 3898  O O   . GLU A 1 498 ? 16.514  -25.381 -29.293 1.00 37.52 ?  492 GLU A O   1 
ATOM 3899  C CB  . GLU A 1 498 ? 14.522  -28.169 -28.853 1.00 37.52 ?  492 GLU A CB  1 
ATOM 3900  C CG  . GLU A 1 498 ? 13.142  -28.700 -29.229 1.00 37.52 ?  492 GLU A CG  1 
ATOM 3901  C CD  . GLU A 1 498 ? 12.190  -28.885 -28.061 1.00 37.52 ?  492 GLU A CD  1 
ATOM 3902  O OE1 . GLU A 1 498 ? 11.335  -28.001 -27.844 1.00 37.52 ?  492 GLU A OE1 1 
ATOM 3903  O OE2 . GLU A 1 498 ? 12.301  -29.917 -27.368 1.00 37.52 -1 492 GLU A OE2 1 
ATOM 3904  N N   . VAL A 1 499 ? 16.584  -26.459 -27.284 1.00 37.52 ?  493 VAL A N   1 
ATOM 3905  C CA  . VAL A 1 499 ? 17.913  -25.886 -26.893 1.00 37.52 ?  493 VAL A CA  1 
ATOM 3906  C C   . VAL A 1 499 ? 19.022  -26.319 -27.868 1.00 37.52 ?  493 VAL A C   1 
ATOM 3907  O O   . VAL A 1 499 ? 19.003  -27.492 -28.294 1.00 37.52 ?  493 VAL A O   1 
ATOM 3908  C CB  . VAL A 1 499 ? 18.247  -26.286 -25.444 1.00 37.52 ?  493 VAL A CB  1 
ATOM 3909  C CG1 . VAL A 1 499 ? 19.677  -25.925 -25.061 1.00 37.52 ?  493 VAL A CG1 1 
ATOM 3910  C CG2 . VAL A 1 499 ? 17.261  -25.682 -24.452 1.00 37.52 ?  493 VAL A CG2 1 
ATOM 3911  N N   . ASP A 1 500 ? 19.958  -25.414 -28.184 1.00 37.52 ?  494 ASP A N   1 
ATOM 3912  C CA  . ASP A 1 500 ? 21.104  -25.740 -29.083 1.00 37.52 ?  494 ASP A CA  1 
ATOM 3913  C C   . ASP A 1 500 ? 21.960  -26.827 -28.430 1.00 37.52 ?  494 ASP A C   1 
ATOM 3914  O O   . ASP A 1 500 ? 22.457  -27.701 -29.173 1.00 37.52 ?  494 ASP A O   1 
ATOM 3915  C CB  . ASP A 1 500 ? 21.915  -24.504 -29.433 1.00 37.52 ?  494 ASP A CB  1 
ATOM 3916  C CG  . ASP A 1 500 ? 23.299  -24.776 -30.003 1.00 37.52 ?  494 ASP A CG  1 
ATOM 3917  O OD1 . ASP A 1 500 ? 23.391  -25.027 -31.221 1.00 37.52 -1 494 ASP A OD1 1 
ATOM 3918  O OD2 . ASP A 1 500 ? 24.269  -24.733 -29.223 1.00 37.52 ?  494 ASP A OD2 1 
ATOM 3919  N N   . GLU A 1 501 ? 22.166  -26.741 -27.113 1.00 37.52 ?  495 GLU A N   1 
ATOM 3920  C CA  . GLU A 1 501 ? 22.948  -27.751 -26.346 1.00 37.52 ?  495 GLU A CA  1 
ATOM 3921  C C   . GLU A 1 501 ? 24.450  -27.609 -26.638 1.00 37.52 ?  495 GLU A C   1 
ATOM 3922  O O   . GLU A 1 501 ? 25.211  -27.419 -25.669 1.00 37.52 ?  495 GLU A O   1 
ATOM 3923  C CB  . GLU A 1 501 ? 22.468  -29.176 -26.629 1.00 37.52 ?  495 GLU A CB  1 
ATOM 3924  C CG  . GLU A 1 501 ? 21.028  -29.420 -26.187 1.00 37.52 ?  495 GLU A CG  1 
ATOM 3925  C CD  . GLU A 1 501 ? 20.497  -30.799 -26.529 1.00 37.52 ?  495 GLU A CD  1 
ATOM 3926  O OE1 . GLU A 1 501 ? 20.882  -31.338 -27.587 1.00 37.52 ?  495 GLU A OE1 1 
ATOM 3927  O OE2 . GLU A 1 501 ? 19.698  -31.334 -25.732 1.00 37.52 -1 495 GLU A OE2 1 
ATOM 3928  N N   . THR A 1 502 ? 24.865  -27.700 -27.900 1.00 37.52 ?  496 THR A N   1 
ATOM 3929  C CA  . THR A 1 502 ? 26.313  -27.641 -28.173 1.00 37.52 ?  496 THR A CA  1 
ATOM 3930  C C   . THR A 1 502 ? 26.759  -26.199 -28.280 1.00 37.52 ?  496 THR A C   1 
ATOM 3931  O O   . THR A 1 502 ? 27.015  -25.758 -29.420 1.00 37.52 ?  496 THR A O   1 
ATOM 3932  C CB  . THR A 1 502 ? 26.583  -28.400 -29.466 1.00 37.52 ?  496 THR A CB  1 
ATOM 3933  O OG1 . THR A 1 502 ? 25.834  -27.706 -30.458 1.00 37.52 ?  496 THR A OG1 1 
ATOM 3934  C CG2 . THR A 1 502 ? 26.125  -29.845 -29.395 1.00 37.52 ?  496 THR A CG2 1 
ATOM 3935  N N   . LYS A 1 506 ? 31.530  -18.684 -25.452 1.00 37.52 ?  500 LYS A N   1 
ATOM 3936  C CA  . LYS A 1 506 ? 31.962  -17.401 -24.839 1.00 37.52 ?  500 LYS A CA  1 
ATOM 3937  C C   . LYS A 1 506 ? 32.904  -17.550 -23.641 1.00 37.52 ?  500 LYS A C   1 
ATOM 3938  O O   . LYS A 1 506 ? 32.708  -18.486 -22.836 1.00 37.52 ?  500 LYS A O   1 
ATOM 3939  C CB  . LYS A 1 506 ? 30.692  -16.696 -24.355 1.00 37.52 ?  500 LYS A CB  1 
ATOM 3940  C CG  . LYS A 1 506 ? 29.867  -16.044 -25.454 1.00 37.52 ?  500 LYS A CG  1 
ATOM 3941  C CD  . LYS A 1 506 ? 28.493  -16.669 -25.664 1.00 37.52 ?  500 LYS A CD  1 
ATOM 3942  C CE  . LYS A 1 506 ? 28.398  -18.061 -25.129 1.00 37.52 ?  500 LYS A CE  1 
ATOM 3943  N NZ  . LYS A 1 506 ? 27.019  -18.430 -24.803 1.00 37.52 1  500 LYS A NZ  1 
ATOM 3944  N N   . GLU A 1 507 ? 33.889  -16.647 -23.550 1.00 37.52 ?  501 GLU A N   1 
ATOM 3945  C CA  . GLU A 1 507 ? 34.840  -16.646 -22.409 1.00 37.52 ?  501 GLU A CA  1 
ATOM 3946  C C   . GLU A 1 507 ? 34.428  -15.530 -21.443 1.00 37.52 ?  501 GLU A C   1 
ATOM 3947  O O   . GLU A 1 507 ? 33.593  -14.688 -21.836 1.00 37.52 ?  501 GLU A O   1 
ATOM 3948  C CB  . GLU A 1 507 ? 36.272  -16.466 -22.912 1.00 37.52 ?  501 GLU A CB  1 
ATOM 3949  C CG  . GLU A 1 507 ? 36.918  -15.150 -22.488 1.00 37.52 ?  501 GLU A CG  1 
ATOM 3950  C CD  . GLU A 1 507 ? 37.605  -14.368 -23.592 1.00 37.52 ?  501 GLU A CD  1 
ATOM 3951  O OE1 . GLU A 1 507 ? 37.020  -14.249 -24.689 1.00 37.52 ?  501 GLU A OE1 1 
ATOM 3952  O OE2 . GLU A 1 507 ? 38.726  -13.873 -23.351 1.00 37.52 -1 501 GLU A OE2 1 
ATOM 3953  N N   . PHE A 1 508 ? 35.003  -15.507 -20.242 1.00 37.52 ?  502 PHE A N   1 
ATOM 3954  C CA  . PHE A 1 508 ? 34.617  -14.544 -19.217 1.00 37.52 ?  502 PHE A CA  1 
ATOM 3955  C C   . PHE A 1 508 ? 35.390  -13.236 -19.408 1.00 37.52 ?  502 PHE A C   1 
ATOM 3956  O O   . PHE A 1 508 ? 36.605  -13.265 -19.599 1.00 37.52 ?  502 PHE A O   1 
ATOM 3957  C CB  . PHE A 1 508 ? 34.868  -15.106 -17.804 1.00 37.52 ?  502 PHE A CB  1 
ATOM 3958  C CG  . PHE A 1 508 ? 34.681  -14.081 -16.717 1.00 37.52 ?  502 PHE A CG  1 
ATOM 3959  C CD1 . PHE A 1 508 ? 35.694  -13.187 -16.403 1.00 37.52 ?  502 PHE A CD1 1 
ATOM 3960  C CD2 . PHE A 1 508 ? 33.476  -13.975 -16.038 1.00 37.52 ?  502 PHE A CD2 1 
ATOM 3961  C CE1 . PHE A 1 508 ? 35.522  -12.241 -15.408 1.00 37.52 ?  502 PHE A CE1 1 
ATOM 3962  C CE2 . PHE A 1 508 ? 33.299  -12.999 -15.060 1.00 37.52 ?  502 PHE A CE2 1 
ATOM 3963  C CZ  . PHE A 1 508 ? 34.326  -12.143 -14.752 1.00 37.52 ?  502 PHE A CZ  1 
ATOM 3964  N N   . ASN A 1 509 ? 34.687  -12.107 -19.470 1.00 37.52 ?  503 ASN A N   1 
ATOM 3965  C CA  . ASN A 1 509 ? 35.403  -10.856 -19.838 1.00 37.52 ?  503 ASN A CA  1 
ATOM 3966  C C   . ASN A 1 509 ? 35.746  -9.999  -18.626 1.00 37.52 ?  503 ASN A C   1 
ATOM 3967  O O   . ASN A 1 509 ? 36.659  -9.169  -18.784 1.00 37.52 ?  503 ASN A O   1 
ATOM 3968  C CB  . ASN A 1 509 ? 34.591  -10.004 -20.805 1.00 37.52 ?  503 ASN A CB  1 
ATOM 3969  C CG  . ASN A 1 509 ? 35.465  -9.310  -21.820 1.00 37.52 ?  503 ASN A CG  1 
ATOM 3970  O OD1 . ASN A 1 509 ? 36.654  -9.627  -21.937 1.00 37.52 ?  503 ASN A OD1 1 
ATOM 3971  N ND2 . ASN A 1 509 ? 34.902  -8.365  -22.558 1.00 37.52 ?  503 ASN A ND2 1 
ATOM 3972  N N   . ALA A 1 510 ? 35.039  -10.155 -17.503 1.00 37.52 ?  504 ALA A N   1 
ATOM 3973  C CA  . ALA A 1 510 ? 35.252  -9.230  -16.363 1.00 37.52 ?  504 ALA A CA  1 
ATOM 3974  C C   . ALA A 1 510 ? 34.602  -7.926  -16.796 1.00 37.52 ?  504 ALA A C   1 
ATOM 3975  O O   . ALA A 1 510 ? 33.724  -7.398  -16.083 1.00 37.52 ?  504 ALA A O   1 
ATOM 3976  C CB  . ALA A 1 510 ? 36.710  -9.066  -16.009 1.00 37.52 ?  504 ALA A CB  1 
ATOM 3977  N N   . GLU A 1 511 ? 35.042  -7.419  -17.947 1.00 37.52 ?  505 GLU A N   1 
ATOM 3978  C CA  . GLU A 1 511 ? 34.361  -6.225  -18.489 1.00 37.52 ?  505 GLU A CA  1 
ATOM 3979  C C   . GLU A 1 511 ? 32.925  -6.652  -18.804 1.00 37.52 ?  505 GLU A C   1 
ATOM 3980  O O   . GLU A 1 511 ? 32.759  -7.814  -19.233 1.00 37.52 ?  505 GLU A O   1 
ATOM 3981  C CB  . GLU A 1 511 ? 35.063  -5.683  -19.734 1.00 37.52 ?  505 GLU A CB  1 
ATOM 3982  C CG  . GLU A 1 511 ? 36.322  -6.453  -20.119 1.00 37.52 ?  505 GLU A CG  1 
ATOM 3983  C CD  . GLU A 1 511 ? 37.578  -6.089  -19.348 1.00 37.52 ?  505 GLU A CD  1 
ATOM 3984  O OE1 . GLU A 1 511 ? 37.592  -6.267  -18.112 1.00 37.52 ?  505 GLU A OE1 1 
ATOM 3985  O OE2 . GLU A 1 511 ? 38.548  -5.633  -19.989 1.00 37.52 -1 505 GLU A OE2 1 
ATOM 3986  N N   . SER A 1 523 ? 18.077  5.259   -14.034 1.00 37.52 ?  517 SER A N   1 
ATOM 3987  C CA  . SER A 1 523 ? 17.944  5.585   -15.477 1.00 37.52 ?  517 SER A CA  1 
ATOM 3988  C C   . SER A 1 523 ? 16.719  4.860   -16.056 1.00 37.52 ?  517 SER A C   1 
ATOM 3989  O O   . SER A 1 523 ? 16.591  4.827   -17.299 1.00 37.52 ?  517 SER A O   1 
ATOM 3990  C CB  . SER A 1 523 ? 19.208  5.255   -16.232 1.00 37.52 ?  517 SER A CB  1 
ATOM 3991  O OG  . SER A 1 523 ? 20.267  6.127   -15.863 1.00 37.52 ?  517 SER A OG  1 
ATOM 3992  N N   . GLU A 1 524 ? 15.858  4.310   -15.190 1.00 37.52 ?  518 GLU A N   1 
ATOM 3993  C CA  . GLU A 1 524 ? 14.594  3.688   -15.669 1.00 37.52 ?  518 GLU A CA  1 
ATOM 3994  C C   . GLU A 1 524 ? 14.855  2.540   -16.655 1.00 37.52 ?  518 GLU A C   1 
ATOM 3995  O O   . GLU A 1 524 ? 15.648  1.638   -16.316 1.00 37.52 ?  518 GLU A O   1 
ATOM 3996  C CB  . GLU A 1 524 ? 13.689  4.761   -16.275 1.00 37.52 ?  518 GLU A CB  1 
ATOM 3997  C CG  . GLU A 1 524 ? 12.223  4.588   -15.887 1.00 37.52 ?  518 GLU A CG  1 
ATOM 3998  C CD  . GLU A 1 524 ? 11.892  3.226   -15.300 1.00 37.52 ?  518 GLU A CD  1 
ATOM 3999  O OE1 . GLU A 1 524 ? 11.819  3.118   -14.058 1.00 37.52 ?  518 GLU A OE1 1 
ATOM 4000  O OE2 . GLU A 1 524 ? 11.708  2.271   -16.085 1.00 37.52 -1 518 GLU A OE2 1 
ATOM 4001  N N   . LYS A 1 525 ? 14.210  2.573   -17.821 1.00 37.52 ?  519 LYS A N   1 
ATOM 4002  C CA  . LYS A 1 525 ? 14.269  1.455   -18.797 1.00 37.52 ?  519 LYS A CA  1 
ATOM 4003  C C   . LYS A 1 525 ? 15.703  1.227   -19.285 1.00 37.52 ?  519 LYS A C   1 
ATOM 4004  O O   . LYS A 1 525 ? 16.082  0.053   -19.436 1.00 37.52 ?  519 LYS A O   1 
ATOM 4005  C CB  . LYS A 1 525 ? 13.367  1.801   -19.984 1.00 37.52 ?  519 LYS A CB  1 
ATOM 4006  C CG  . LYS A 1 525 ? 13.694  3.095   -20.717 1.00 37.52 ?  519 LYS A CG  1 
ATOM 4007  C CD  . LYS A 1 525 ? 12.874  4.294   -20.256 1.00 37.52 ?  519 LYS A CD  1 
ATOM 4008  C CE  . LYS A 1 525 ? 13.684  5.549   -20.207 1.00 37.52 ?  519 LYS A CE  1 
ATOM 4009  N NZ  . LYS A 1 525 ? 13.143  6.500   -19.233 1.00 37.52 1  519 LYS A NZ  1 
ATOM 4010  N N   . GLU A 1 526 ? 16.474  2.285   -19.518 1.00 37.52 ?  520 GLU A N   1 
ATOM 4011  C CA  . GLU A 1 526 ? 17.833  2.093   -20.076 1.00 37.52 ?  520 GLU A CA  1 
ATOM 4012  C C   . GLU A 1 526 ? 18.608  1.267   -19.046 1.00 37.52 ?  520 GLU A C   1 
ATOM 4013  O O   . GLU A 1 526 ? 19.381  0.378   -19.455 1.00 37.52 ?  520 GLU A O   1 
ATOM 4014  C CB  . GLU A 1 526 ? 18.531  3.425   -20.336 1.00 37.52 ?  520 GLU A CB  1 
ATOM 4015  C CG  . GLU A 1 526 ? 18.972  3.602   -21.786 1.00 37.52 ?  520 GLU A CG  1 
ATOM 4016  C CD  . GLU A 1 526 ? 19.995  2.600   -22.294 1.00 37.52 ?  520 GLU A CD  1 
ATOM 4017  O OE1 . GLU A 1 526 ? 20.072  2.430   -23.528 1.00 37.52 ?  520 GLU A OE1 1 
ATOM 4018  O OE2 . GLU A 1 526 ? 20.716  1.997   -21.473 1.00 37.52 -1 520 GLU A OE2 1 
ATOM 4019  N N   . ARG A 1 527 ? 18.408  1.553   -17.762 1.00 30.00 ?  521 ARG A N   1 
ATOM 4020  C CA  . ARG A 1 527 ? 19.059  0.724   -16.721 1.00 30.00 ?  521 ARG A CA  1 
ATOM 4021  C C   . ARG A 1 527 ? 18.540  -0.720  -16.827 1.00 30.00 ?  521 ARG A C   1 
ATOM 4022  O O   . ARG A 1 527 ? 19.364  -1.648  -16.721 1.00 30.00 ?  521 ARG A O   1 
ATOM 4023  C CB  . ARG A 1 527 ? 18.731  1.300   -15.341 1.00 30.00 ?  521 ARG A CB  1 
ATOM 4024  C CG  . ARG A 1 527 ? 19.003  0.356   -14.179 1.00 30.00 ?  521 ARG A CG  1 
ATOM 4025  C CD  . ARG A 1 527 ? 18.156  0.686   -12.961 1.00 30.00 ?  521 ARG A CD  1 
ATOM 4026  N NE  . ARG A 1 527 ? 17.456  1.968   -13.090 1.00 30.00 ?  521 ARG A NE  1 
ATOM 4027  C CZ  . ARG A 1 527 ? 16.414  2.324   -12.350 1.00 30.00 ?  521 ARG A CZ  1 
ATOM 4028  N NH1 . ARG A 1 527 ? 16.138  3.602   -12.170 1.00 30.00 ?  521 ARG A NH1 1 
ATOM 4029  N NH2 . ARG A 1 527 ? 15.654  1.400   -11.790 1.00 30.00 ?  521 ARG A NH2 1 
ATOM 4030  N N   . GLN A 1 528 ? 17.239  -0.901  -17.066 1.00 37.52 ?  522 GLN A N   1 
ATOM 4031  C CA  . GLN A 1 528 ? 16.662  -2.264  -17.207 1.00 37.52 ?  522 GLN A CA  1 
ATOM 4032  C C   . GLN A 1 528 ? 17.335  -2.973  -18.386 1.00 37.52 ?  522 GLN A C   1 
ATOM 4033  O O   . GLN A 1 528 ? 17.754  -4.133  -18.227 1.00 37.52 ?  522 GLN A O   1 
ATOM 4034  C CB  . GLN A 1 528 ? 15.154  -2.193  -17.437 1.00 37.52 ?  522 GLN A CB  1 
ATOM 4035  C CG  . GLN A 1 528 ? 14.394  -1.503  -16.309 1.00 37.52 ?  522 GLN A CG  1 
ATOM 4036  C CD  . GLN A 1 528 ? 12.924  -1.854  -16.279 1.00 37.52 ?  522 GLN A CD  1 
ATOM 4037  O OE1 . GLN A 1 528 ? 12.249  -1.890  -17.313 1.00 37.52 ?  522 GLN A OE1 1 
ATOM 4038  N NE2 . GLN A 1 528 ? 12.410  -2.117  -15.086 1.00 37.52 ?  522 GLN A NE2 1 
ATOM 4039  N N   . ILE A 1 529 ? 17.432  -2.289  -19.519 1.00 37.52 ?  523 ILE A N   1 
ATOM 4040  C CA  . ILE A 1 529 ? 18.057  -2.877  -20.735 1.00 37.52 ?  523 ILE A CA  1 
ATOM 4041  C C   . ILE A 1 529 ? 19.480  -3.329  -20.383 1.00 37.52 ?  523 ILE A C   1 
ATOM 4042  O O   . ILE A 1 529 ? 19.874  -4.429  -20.808 1.00 37.52 ?  523 ILE A O   1 
ATOM 4043  C CB  . ILE A 1 529 ? 18.065  -1.845  -21.874 1.00 37.52 ?  523 ILE A CB  1 
ATOM 4044  C CG1 . ILE A 1 529 ? 16.687  -1.233  -22.089 1.00 37.52 ?  523 ILE A CG1 1 
ATOM 4045  C CG2 . ILE A 1 529 ? 18.610  -2.460  -23.162 1.00 37.52 ?  523 ILE A CG2 1 
ATOM 4046  C CD1 . ILE A 1 529 ? 16.696  0.046   -22.904 1.00 37.52 ?  523 ILE A CD1 1 
ATOM 4047  N N   . LYS A 1 530 ? 20.204  -2.515  -19.612 1.00 37.52 ?  524 LYS A N   1 
ATOM 4048  C CA  . LYS A 1 530 ? 21.572  -2.902  -19.192 1.00 37.52 ?  524 LYS A CA  1 
ATOM 4049  C C   . LYS A 1 530 ? 21.508  -4.160  -18.321 1.00 37.52 ?  524 LYS A C   1 
ATOM 4050  O O   . LYS A 1 530 ? 22.345  -5.066  -18.515 1.00 37.52 ?  524 LYS A O   1 
ATOM 4051  C CB  . LYS A 1 530 ? 22.212  -1.745  -18.423 1.00 37.52 ?  524 LYS A CB  1 
ATOM 4052  C CG  . LYS A 1 530 ? 23.622  -1.388  -18.866 1.00 37.52 ?  524 LYS A CG  1 
ATOM 4053  C CD  . LYS A 1 530 ? 23.741  -1.227  -20.376 1.00 37.52 ?  524 LYS A CD  1 
ATOM 4054  C CE  . LYS A 1 530 ? 23.915  0.202   -20.777 1.00 37.52 ?  524 LYS A CE  1 
ATOM 4055  N NZ  . LYS A 1 530 ? 25.063  0.809   -20.101 1.00 37.52 1  524 LYS A NZ  1 
ATOM 4056  N N   . LYS A 1 531 ? 20.522  -4.221  -17.423 1.00 37.52 ?  525 LYS A N   1 
ATOM 4057  C CA  . LYS A 1 531 ? 20.383  -5.395  -16.528 1.00 37.52 ?  525 LYS A CA  1 
ATOM 4058  C C   . LYS A 1 531 ? 20.102  -6.623  -17.392 1.00 37.52 ?  525 LYS A C   1 
ATOM 4059  O O   . LYS A 1 531 ? 20.664  -7.700  -17.108 1.00 37.52 ?  525 LYS A O   1 
ATOM 4060  C CB  . LYS A 1 531 ? 19.236  -5.182  -15.537 1.00 37.52 ?  525 LYS A CB  1 
ATOM 4061  C CG  . LYS A 1 531 ? 19.429  -4.057  -14.532 1.00 37.52 ?  525 LYS A CG  1 
ATOM 4062  C CD  . LYS A 1 531 ? 18.346  -4.024  -13.461 1.00 37.52 ?  525 LYS A CD  1 
ATOM 4063  C CE  . LYS A 1 531 ? 17.192  -3.152  -13.836 1.00 37.52 ?  525 LYS A CE  1 
ATOM 4064  N NZ  . LYS A 1 531 ? 16.380  -2.781  -12.675 1.00 37.52 1  525 LYS A NZ  1 
ATOM 4065  N N   . GLN A 1 532 ? 19.263  -6.448  -18.412 1.00 37.52 ?  526 GLN A N   1 
ATOM 4066  C CA  . GLN A 1 532 ? 18.890  -7.591  -19.277 1.00 37.52 ?  526 GLN A CA  1 
ATOM 4067  C C   . GLN A 1 532 ? 20.133  -7.972  -20.078 1.00 37.52 ?  526 GLN A C   1 
ATOM 4068  O O   . GLN A 1 532 ? 20.498  -9.161  -20.088 1.00 37.52 ?  526 GLN A O   1 
ATOM 4069  C CB  . GLN A 1 532 ? 17.717  -7.191  -20.169 1.00 37.52 ?  526 GLN A CB  1 
ATOM 4070  C CG  . GLN A 1 532 ? 16.394  -7.064  -19.422 1.00 37.52 ?  526 GLN A CG  1 
ATOM 4071  C CD  . GLN A 1 532 ? 15.327  -6.333  -20.204 1.00 37.52 ?  526 GLN A CD  1 
ATOM 4072  O OE1 . GLN A 1 532 ? 15.611  -5.413  -20.978 1.00 37.52 ?  526 GLN A OE1 1 
ATOM 4073  N NE2 . GLN A 1 532 ? 14.081  -6.734  -20.003 1.00 37.52 ?  526 GLN A NE2 1 
ATOM 4074  N N   . THR A 1 533 ? 20.764  -6.978  -20.698 1.00 37.52 ?  527 THR A N   1 
ATOM 4075  C CA  . THR A 1 533 ? 21.977  -7.269  -21.442 1.00 37.52 ?  527 THR A CA  1 
ATOM 4076  C C   . THR A 1 533 ? 22.889  -8.153  -20.599 1.00 37.52 ?  527 THR A C   1 
ATOM 4077  O O   . THR A 1 533 ? 23.506  -9.073  -21.120 1.00 37.52 ?  527 THR A O   1 
ATOM 4078  C CB  . THR A 1 533 ? 22.733  -5.987  -21.855 1.00 37.52 ?  527 THR A CB  1 
ATOM 4079  O OG1 . THR A 1 533 ? 21.815  -4.988  -22.272 1.00 37.52 ?  527 THR A OG1 1 
ATOM 4080  C CG2 . THR A 1 533 ? 23.738  -6.238  -22.966 1.00 37.52 ?  527 THR A CG2 1 
ATOM 4081  N N   . ALA A 1 534 ? 22.975  -7.846  -19.298 1.00 37.52 ?  528 ALA A N   1 
ATOM 4082  C CA  . ALA A 1 534 ? 23.763  -8.641  -18.370 1.00 37.52 ?  528 ALA A CA  1 
ATOM 4083  C C   . ALA A 1 534 ? 23.200  -10.055 -18.241 1.00 37.52 ?  528 ALA A C   1 
ATOM 4084  O O   . ALA A 1 534 ? 23.951  -11.025 -18.273 1.00 37.52 ?  528 ALA A O   1 
ATOM 4085  C CB  . ALA A 1 534 ? 23.823  -7.968  -17.007 1.00 37.52 ?  528 ALA A CB  1 
ATOM 4086  N N   . LEU A 1 535 ? 21.872  -10.162 -18.118 1.00 37.52 ?  529 LEU A N   1 
ATOM 4087  C CA  . LEU A 1 535 ? 21.211  -11.443 -17.923 1.00 37.52 ?  529 LEU A CA  1 
ATOM 4088  C C   . LEU A 1 535 ? 21.474  -12.392 -19.085 1.00 37.52 ?  529 LEU A C   1 
ATOM 4089  O O   . LEU A 1 535 ? 21.789  -13.558 -18.874 1.00 37.52 ?  529 LEU A O   1 
ATOM 4090  C CB  . LEU A 1 535 ? 19.701  -11.253 -17.744 1.00 37.52 ?  529 LEU A CB  1 
ATOM 4091  C CG  . LEU A 1 535 ? 18.909  -12.532 -17.391 1.00 37.52 ?  529 LEU A CG  1 
ATOM 4092  C CD1 . LEU A 1 535 ? 19.709  -13.500 -16.489 1.00 37.52 ?  529 LEU A CD1 1 
ATOM 4093  C CD2 . LEU A 1 535 ? 17.640  -12.189 -16.711 1.00 37.52 ?  529 LEU A CD2 1 
ATOM 4094  N N   . VAL A 1 536 ? 21.350  -11.874 -20.309 1.00 37.52 ?  530 VAL A N   1 
ATOM 4095  C CA  . VAL A 1 536 ? 21.702  -12.641 -21.486 1.00 37.52 ?  530 VAL A CA  1 
ATOM 4096  C C   . VAL A 1 536 ? 23.171  -13.040 -21.451 1.00 37.52 ?  530 VAL A C   1 
ATOM 4097  O O   . VAL A 1 536 ? 23.473  -14.194 -21.711 1.00 37.52 ?  530 VAL A O   1 
ATOM 4098  C CB  . VAL A 1 536 ? 21.363  -11.971 -22.820 1.00 37.52 ?  530 VAL A CB  1 
ATOM 4099  C CG1 . VAL A 1 536 ? 21.532  -10.465 -22.783 1.00 37.52 ?  530 VAL A CG1 1 
ATOM 4100  C CG2 . VAL A 1 536 ? 22.173  -12.618 -23.931 1.00 37.52 ?  530 VAL A CG2 1 
ATOM 4101  N N   . GLU A 1 537 ? 24.070  -12.095 -21.156 1.00 37.52 ?  531 GLU A N   1 
ATOM 4102  C CA  . GLU A 1 537 ? 25.498  -12.372 -21.106 1.00 37.52 ?  531 GLU A CA  1 
ATOM 4103  C C   . GLU A 1 537 ? 25.837  -13.417 -20.047 1.00 37.52 ?  531 GLU A C   1 
ATOM 4104  O O   . GLU A 1 537 ? 26.808  -14.149 -20.201 1.00 37.52 ?  531 GLU A O   1 
ATOM 4105  C CB  . GLU A 1 537 ? 26.317  -11.091 -20.832 1.00 37.52 ?  531 GLU A CB  1 
ATOM 4106  C CG  . GLU A 1 537 ? 26.340  -10.107 -21.985 1.00 37.52 ?  531 GLU A CG  1 
ATOM 4107  C CD  . GLU A 1 537 ? 26.986  -10.622 -23.252 1.00 37.52 ?  531 GLU A CD  1 
ATOM 4108  O OE1 . GLU A 1 537 ? 27.574  -11.727 -23.214 1.00 37.52 ?  531 GLU A OE1 1 
ATOM 4109  O OE2 . GLU A 1 537 ? 26.905  -9.918  -24.287 1.00 37.52 -1 531 GLU A OE2 1 
ATOM 4110  N N   . LEU A 1 538 ? 25.040  -13.459 -18.974 1.00 37.52 ?  532 LEU A N   1 
ATOM 4111  C CA  . LEU A 1 538 ? 25.174  -14.476 -17.947 1.00 37.52 ?  532 LEU A CA  1 
ATOM 4112  C C   . LEU A 1 538 ? 24.791  -15.842 -18.506 1.00 37.52 ?  532 LEU A C   1 
ATOM 4113  O O   . LEU A 1 538 ? 25.526  -16.818 -18.343 1.00 37.52 ?  532 LEU A O   1 
ATOM 4114  C CB  . LEU A 1 538 ? 24.298  -14.135 -16.731 1.00 37.52 ?  532 LEU A CB  1 
ATOM 4115  C CG  . LEU A 1 538 ? 24.213  -15.213 -15.647 1.00 37.52 ?  532 LEU A CG  1 
ATOM 4116  C CD1 . LEU A 1 538 ? 25.587  -15.584 -15.138 1.00 37.52 ?  532 LEU A CD1 1 
ATOM 4117  C CD2 . LEU A 1 538 ? 23.337  -14.767 -14.506 1.00 37.52 ?  532 LEU A CD2 1 
ATOM 4118  N N   . VAL A 1 539 ? 23.638  -15.890 -19.178 1.00 37.52 ?  533 VAL A N   1 
ATOM 4119  C CA  . VAL A 1 539 ? 23.165  -17.105 -19.823 1.00 37.52 ?  533 VAL A CA  1 
ATOM 4120  C C   . VAL A 1 539 ? 24.105  -17.478 -20.977 1.00 37.52 ?  533 VAL A C   1 
ATOM 4121  O O   . VAL A 1 539 ? 24.199  -18.642 -21.348 1.00 37.52 ?  533 VAL A O   1 
ATOM 4122  C CB  . VAL A 1 539 ? 21.673  -16.983 -20.296 1.00 37.52 ?  533 VAL A CB  1 
ATOM 4123  C CG1 . VAL A 1 539 ? 21.060  -18.368 -20.505 1.00 37.52 ?  533 VAL A CG1 1 
ATOM 4124  C CG2 . VAL A 1 539 ? 20.803  -16.169 -19.330 1.00 37.52 ?  533 VAL A CG2 1 
ATOM 4125  N N   . LYS A 1 540 ? 24.797  -16.472 -21.505 1.00 37.52 ?  534 LYS A N   1 
ATOM 4126  C CA  . LYS A 1 540 ? 25.853  -16.782 -22.494 1.00 37.52 ?  534 LYS A CA  1 
ATOM 4127  C C   . LYS A 1 540 ? 27.100  -17.044 -21.634 1.00 37.52 ?  534 LYS A C   1 
ATOM 4128  O O   . LYS A 1 540 ? 27.008  -16.808 -20.421 1.00 37.52 ?  534 LYS A O   1 
ATOM 4129  C CB  . LYS A 1 540 ? 25.990  -15.625 -23.487 1.00 37.52 ?  534 LYS A CB  1 
ATOM 4130  C CG  . LYS A 1 540 ? 24.860  -15.496 -24.492 1.00 37.52 ?  534 LYS A CG  1 
ATOM 4131  C CD  . LYS A 1 540 ? 25.021  -14.266 -25.375 1.00 37.52 ?  534 LYS A CD  1 
ATOM 4132  C CE  . LYS A 1 540 ? 25.396  -14.613 -26.780 1.00 37.52 ?  534 LYS A CE  1 
ATOM 4133  N NZ  . LYS A 1 540 ? 24.579  -13.879 -27.748 1.00 37.52 1  534 LYS A NZ  1 
ATOM 4134  N N   . HIS A 1 541 ? 28.149  -17.655 -22.177 1.00 37.52 ?  535 HIS A N   1 
ATOM 4135  C CA  . HIS A 1 541 ? 29.303  -18.047 -21.321 1.00 37.52 ?  535 HIS A CA  1 
ATOM 4136  C C   . HIS A 1 541 ? 28.844  -19.184 -20.400 1.00 37.52 ?  535 HIS A C   1 
ATOM 4137  O O   . HIS A 1 541 ? 29.624  -20.140 -20.220 1.00 37.52 ?  535 HIS A O   1 
ATOM 4138  C CB  . HIS A 1 541 ? 29.864  -16.842 -20.556 1.00 37.52 ?  535 HIS A CB  1 
ATOM 4139  C CG  . HIS A 1 541 ? 30.985  -17.175 -19.629 1.00 37.52 ?  535 HIS A CG  1 
ATOM 4140  N ND1 . HIS A 1 541 ? 30.904  -16.992 -18.266 1.00 37.52 ?  535 HIS A ND1 1 
ATOM 4141  C CD2 . HIS A 1 541 ? 32.206  -17.669 -19.864 1.00 37.52 ?  535 HIS A CD2 1 
ATOM 4142  C CE1 . HIS A 1 541 ? 32.045  -17.366 -17.707 1.00 37.52 ?  535 HIS A CE1 1 
ATOM 4143  N NE2 . HIS A 1 541 ? 32.849  -17.784 -18.660 1.00 37.52 ?  535 HIS A NE2 1 
ATOM 4144  N N   . LYS A 1 542 ? 27.625  -19.093 -19.849 1.00 37.52 ?  536 LYS A N   1 
ATOM 4145  C CA  . LYS A 1 542 ? 27.087  -20.202 -19.011 1.00 37.52 ?  536 LYS A CA  1 
ATOM 4146  C C   . LYS A 1 542 ? 25.659  -20.615 -19.417 1.00 37.52 ?  536 LYS A C   1 
ATOM 4147  O O   . LYS A 1 542 ? 24.720  -20.321 -18.649 1.00 37.52 ?  536 LYS A O   1 
ATOM 4148  C CB  . LYS A 1 542 ? 27.112  -19.763 -17.547 1.00 37.52 ?  536 LYS A CB  1 
ATOM 4149  C CG  . LYS A 1 542 ? 28.511  -19.560 -16.989 1.00 37.52 ?  536 LYS A CG  1 
ATOM 4150  C CD  . LYS A 1 542 ? 29.313  -20.853 -16.896 1.00 37.52 ?  536 LYS A CD  1 
ATOM 4151  C CE  . LYS A 1 542 ? 30.764  -20.650 -17.187 1.00 37.52 ?  536 LYS A CE  1 
ATOM 4152  N NZ  . LYS A 1 542 ? 31.447  -20.028 -16.052 1.00 37.52 1  536 LYS A NZ  1 
ATOM 4153  N N   . PRO A 1 543 ? 25.451  -21.297 -20.562 1.00 37.52 ?  537 PRO A N   1 
ATOM 4154  C CA  . PRO A 1 543 ? 24.146  -21.832 -20.953 1.00 37.52 ?  537 PRO A CA  1 
ATOM 4155  C C   . PRO A 1 543 ? 23.600  -22.894 -20.015 1.00 37.52 ?  537 PRO A C   1 
ATOM 4156  O O   . PRO A 1 543 ? 22.386  -22.893 -19.751 1.00 37.52 ?  537 PRO A O   1 
ATOM 4157  C CB  . PRO A 1 543 ? 24.403  -22.395 -22.355 1.00 37.52 ?  537 PRO A CB  1 
ATOM 4158  C CG  . PRO A 1 543 ? 25.873  -22.698 -22.364 1.00 37.52 ?  537 PRO A CG  1 
ATOM 4159  C CD  . PRO A 1 543 ? 26.480  -21.577 -21.549 1.00 37.52 ?  537 PRO A CD  1 
ATOM 4160  N N   . LYS A 1 544 ? 24.459  -23.768 -19.508 1.00 37.52 ?  538 LYS A N   1 
ATOM 4161  C CA  . LYS A 1 544 ? 24.064  -24.972 -18.729 1.00 37.52 ?  538 LYS A CA  1 
ATOM 4162  C C   . LYS A 1 544 ? 23.315  -24.698 -17.418 1.00 37.52 ?  538 LYS A C   1 
ATOM 4163  O O   . LYS A 1 544 ? 22.386  -25.478 -17.128 1.00 37.52 ?  538 LYS A O   1 
ATOM 4164  C CB  . LYS A 1 544 ? 25.338  -25.769 -18.429 1.00 37.52 ?  538 LYS A CB  1 
ATOM 4165  C CG  . LYS A 1 544 ? 25.670  -26.853 -19.444 1.00 37.52 ?  538 LYS A CG  1 
ATOM 4166  C CD  . LYS A 1 544 ? 26.135  -26.318 -20.793 1.00 37.52 ?  538 LYS A CD  1 
ATOM 4167  C CE  . LYS A 1 544 ? 26.755  -27.385 -21.637 1.00 37.52 ?  538 LYS A CE  1 
ATOM 4168  N NZ  . LYS A 1 544 ? 26.272  -27.331 -23.018 1.00 37.52 1  538 LYS A NZ  1 
ATOM 4169  N N   . ALA A 1 545 ? 23.649  -23.666 -16.651 1.00 37.52 ?  539 ALA A N   1 
ATOM 4170  C CA  . ALA A 1 545 ? 23.131  -23.558 -15.264 1.00 37.52 ?  539 ALA A CA  1 
ATOM 4171  C C   . ALA A 1 545 ? 21.608  -23.477 -15.163 1.00 37.52 ?  539 ALA A C   1 
ATOM 4172  O O   . ALA A 1 545 ? 20.975  -22.819 -16.011 1.00 37.52 ?  539 ALA A O   1 
ATOM 4173  C CB  . ALA A 1 545 ? 23.758  -22.337 -14.630 1.00 37.52 ?  539 ALA A CB  1 
ATOM 4174  N N   . THR A 1 546 ? 21.046  -24.157 -14.150 1.00 37.52 ?  540 THR A N   1 
ATOM 4175  C CA  . THR A 1 546 ? 19.579  -24.282 -13.961 1.00 37.52 ?  540 THR A CA  1 
ATOM 4176  C C   . THR A 1 546 ? 18.893  -22.994 -13.596 1.00 37.52 ?  540 THR A C   1 
ATOM 4177  O O   . THR A 1 546 ? 19.591  -22.011 -13.332 1.00 37.52 ?  540 THR A O   1 
ATOM 4178  C CB  . THR A 1 546 ? 19.332  -25.319 -12.867 1.00 37.52 ?  540 THR A CB  1 
ATOM 4179  O OG1 . THR A 1 546 ? 18.764  -24.614 -11.766 1.00 37.52 ?  540 THR A OG1 1 
ATOM 4180  C CG2 . THR A 1 546 ? 20.609  -26.007 -12.420 1.00 37.52 ?  540 THR A CG2 1 
ATOM 4181  N N   . LYS A 1 547 ? 17.569  -23.045 -13.444 1.00 37.52 ?  541 LYS A N   1 
ATOM 4182  C CA  . LYS A 1 547 ? 16.772  -21.845 -13.208 1.00 37.52 ?  541 LYS A CA  1 
ATOM 4183  C C   . LYS A 1 547 ? 16.753  -21.346 -11.763 1.00 37.52 ?  541 LYS A C   1 
ATOM 4184  O O   . LYS A 1 547 ? 16.546  -20.154 -11.529 1.00 37.52 ?  541 LYS A O   1 
ATOM 4185  C CB  . LYS A 1 547 ? 15.317  -22.032 -13.678 1.00 37.52 ?  541 LYS A CB  1 
ATOM 4186  C CG  . LYS A 1 547 ? 14.530  -23.115 -12.948 1.00 37.52 ?  541 LYS A CG  1 
ATOM 4187  C CD  . LYS A 1 547 ? 13.051  -22.742 -12.708 1.00 37.52 ?  541 LYS A CD  1 
ATOM 4188  C CE  . LYS A 1 547 ? 12.781  -22.110 -11.339 1.00 37.52 ?  541 LYS A CE  1 
ATOM 4189  N NZ  . LYS A 1 547 ? 13.733  -21.015 -10.958 1.00 37.52 1  541 LYS A NZ  1 
ATOM 4190  N N   . GLU A 1 548 ? 17.013  -22.239 -10.797 1.00 37.52 ?  542 GLU A N   1 
ATOM 4191  C CA  . GLU A 1 548 ? 17.278  -21.840 -9.422  1.00 37.52 ?  542 GLU A CA  1 
ATOM 4192  C C   . GLU A 1 548 ? 18.551  -20.997 -9.336  1.00 37.52 ?  542 GLU A C   1 
ATOM 4193  O O   . GLU A 1 548 ? 18.604  -20.011 -8.605  1.00 37.52 ?  542 GLU A O   1 
ATOM 4194  C CB  . GLU A 1 548 ? 17.398  -23.089 -8.505  1.00 37.52 ?  542 GLU A CB  1 
ATOM 4195  C CG  . GLU A 1 548 ? 16.084  -23.698 -8.031  1.00 37.52 ?  542 GLU A CG  1 
ATOM 4196  C CD  . GLU A 1 548 ? 14.946  -23.732 -9.035  1.00 37.52 ?  542 GLU A CD  1 
ATOM 4197  O OE1 . GLU A 1 548 ? 15.202  -24.061 -10.213 1.00 37.52 ?  542 GLU A OE1 1 
ATOM 4198  O OE2 . GLU A 1 548 ? 13.794  -23.441 -8.641  1.00 37.52 -1 542 GLU A OE2 1 
ATOM 4199  N N   . GLN A 1 549 ? 19.577  -21.417 -10.088 1.00 37.52 ?  543 GLN A N   1 
ATOM 4200  C CA  . GLN A 1 549 ? 20.852  -20.723 -10.128 1.00 37.52 ?  543 GLN A CA  1 
ATOM 4201  C C   . GLN A 1 549 ? 20.747  -19.352 -10.792 1.00 37.52 ?  543 GLN A C   1 
ATOM 4202  O O   . GLN A 1 549 ? 21.425  -18.420 -10.370 1.00 37.52 ?  543 GLN A O   1 
ATOM 4203  C CB  . GLN A 1 549 ? 21.896  -21.596 -10.839 1.00 37.52 ?  543 GLN A CB  1 
ATOM 4204  C CG  . GLN A 1 549 ? 22.285  -22.823 -10.007 1.00 37.52 ?  543 GLN A CG  1 
ATOM 4205  C CD  . GLN A 1 549 ? 23.127  -23.820 -10.760 1.00 37.52 ?  543 GLN A CD  1 
ATOM 4206  O OE1 . GLN A 1 549 ? 23.273  -23.762 -11.984 1.00 37.52 ?  543 GLN A OE1 1 
ATOM 4207  N NE2 . GLN A 1 549 ? 23.685  -24.775 -10.037 1.00 37.52 ?  543 GLN A NE2 1 
ATOM 4208  N N   . LEU A 1 550 ? 19.894  -19.228 -11.814 1.00 37.52 ?  544 LEU A N   1 
ATOM 4209  C CA  . LEU A 1 550 ? 19.664  -17.943 -12.455 1.00 37.52 ?  544 LEU A CA  1 
ATOM 4210  C C   . LEU A 1 550 ? 18.982  -17.025 -11.448 1.00 37.52 ?  544 LEU A C   1 
ATOM 4211  O O   . LEU A 1 550 ? 19.371  -15.873 -11.297 1.00 37.52 ?  544 LEU A O   1 
ATOM 4212  C CB  . LEU A 1 550 ? 18.782  -18.047 -13.721 1.00 37.52 ?  544 LEU A CB  1 
ATOM 4213  C CG  . LEU A 1 550 ? 19.455  -18.460 -15.035 1.00 37.52 ?  544 LEU A CG  1 
ATOM 4214  C CD1 . LEU A 1 550 ? 20.411  -17.369 -15.563 1.00 37.52 ?  544 LEU A CD1 1 
ATOM 4215  C CD2 . LEU A 1 550 ? 20.165  -19.745 -14.871 1.00 37.52 ?  544 LEU A CD2 1 
ATOM 4216  N N   . LYS A 1 551 ? 17.967  -17.566 -10.765 1.00 37.52 ?  545 LYS A N   1 
ATOM 4217  C CA  . LYS A 1 551 ? 17.234  -16.815 -9.763  1.00 37.52 ?  545 LYS A CA  1 
ATOM 4218  C C   . LYS A 1 551 ? 18.188  -16.261 -8.703  1.00 37.52 ?  545 LYS A C   1 
ATOM 4219  O O   . LYS A 1 551 ? 18.065  -15.102 -8.309  1.00 37.52 ?  545 LYS A O   1 
ATOM 4220  C CB  . LYS A 1 551 ? 16.139  -17.695 -9.135  1.00 37.52 ?  545 LYS A CB  1 
ATOM 4221  C CG  . LYS A 1 551 ? 15.269  -16.919 -8.163  1.00 37.52 ?  545 LYS A CG  1 
ATOM 4222  C CD  . LYS A 1 551 ? 14.039  -17.625 -7.704  1.00 37.52 ?  545 LYS A CD  1 
ATOM 4223  C CE  . LYS A 1 551 ? 13.452  -16.927 -6.489  1.00 37.52 ?  545 LYS A CE  1 
ATOM 4224  N NZ  . LYS A 1 551 ? 13.345  -15.453 -6.688  1.00 37.52 1  545 LYS A NZ  1 
ATOM 4225  N N   . ALA A 1 552 ? 19.186  -17.064 -8.339  1.00 37.52 ?  546 ALA A N   1 
ATOM 4226  C CA  . ALA A 1 552 ? 20.152  -16.649 -7.297  1.00 37.52 ?  546 ALA A CA  1 
ATOM 4227  C C   . ALA A 1 552 ? 20.884  -15.379 -7.723  1.00 37.52 ?  546 ALA A C   1 
ATOM 4228  O O   . ALA A 1 552 ? 20.764  -14.350 -7.024  1.00 37.52 ?  546 ALA A O   1 
ATOM 4229  C CB  . ALA A 1 552 ? 21.130  -17.771 -7.047  1.00 37.52 ?  546 ALA A CB  1 
ATOM 4230  N N   . VAL A 1 553 ? 21.598  -15.433 -8.848  1.00 37.52 ?  547 VAL A N   1 
ATOM 4231  C CA  . VAL A 1 553 ? 22.430  -14.263 -9.248  1.00 37.52 ?  547 VAL A CA  1 
ATOM 4232  C C   . VAL A 1 553 ? 21.507  -13.063 -9.490  1.00 37.52 ?  547 VAL A C   1 
ATOM 4233  O O   . VAL A 1 553 ? 21.860  -11.949 -9.058  1.00 37.52 ?  547 VAL A O   1 
ATOM 4234  C CB  . VAL A 1 553 ? 23.243  -14.600 -10.508 1.00 37.52 ?  547 VAL A CB  1 
ATOM 4235  C CG1 . VAL A 1 553 ? 24.264  -13.517 -10.831 1.00 37.52 ?  547 VAL A CG1 1 
ATOM 4236  C CG2 . VAL A 1 553 ? 23.917  -15.962 -10.395 1.00 37.52 ?  547 VAL A CG2 1 
ATOM 4237  N N   . MET A 1 554 ? 20.359  -13.297 -10.121 1.00 37.52 ?  548 MET A N   1 
ATOM 4238  C CA  . MET A 1 554 ? 19.389  -12.205 -10.372 1.00 37.52 ?  548 MET A CA  1 
ATOM 4239  C C   . MET A 1 554 ? 19.097  -11.493 -9.050  1.00 37.52 ?  548 MET A C   1 
ATOM 4240  O O   . MET A 1 554 ? 19.062  -10.246 -9.041  1.00 37.52 ?  548 MET A O   1 
ATOM 4241  C CB  . MET A 1 554 ? 18.083  -12.777 -10.930 1.00 37.52 ?  548 MET A CB  1 
ATOM 4242  C CG  . MET A 1 554 ? 18.099  -12.978 -12.434 1.00 37.52 ?  548 MET A CG  1 
ATOM 4243  S SD  . MET A 1 554 ? 16.721  -13.968 -13.044 1.00 37.52 ?  548 MET A SD  1 
ATOM 4244  C CE  . MET A 1 554 ? 15.635  -13.952 -11.612 1.00 37.52 ?  548 MET A CE  1 
ATOM 4245  N N   . ASP A 1 555 ? 18.898  -12.262 -7.981  1.00 37.52 ?  549 ASP A N   1 
ATOM 4246  C CA  . ASP A 1 555 ? 18.586  -11.683 -6.687  1.00 37.52 ?  549 ASP A CA  1 
ATOM 4247  C C   . ASP A 1 555 ? 19.795  -11.029 -6.030  1.00 37.52 ?  549 ASP A C   1 
ATOM 4248  O O   . ASP A 1 555 ? 19.646  -9.958  -5.446  1.00 37.52 ?  549 ASP A O   1 
ATOM 4249  C CB  . ASP A 1 555 ? 17.978  -12.744 -5.753  1.00 37.52 ?  549 ASP A CB  1 
ATOM 4250  C CG  . ASP A 1 555 ? 16.576  -13.209 -6.149  1.00 37.52 ?  549 ASP A CG  1 
ATOM 4251  O OD1 . ASP A 1 555 ? 16.162  -12.967 -7.307  1.00 37.52 ?  549 ASP A OD1 1 
ATOM 4252  O OD2 . ASP A 1 555 ? 15.885  -13.794 -5.298  1.00 37.52 -1 549 ASP A OD2 1 
ATOM 4253  N N   . ASP A 1 556 ? 20.976  -11.664 -6.137  1.00 37.52 ?  550 ASP A N   1 
ATOM 4254  C CA  . ASP A 1 556 ? 22.206  -11.105 -5.579  1.00 37.52 ?  550 ASP A CA  1 
ATOM 4255  C C   . ASP A 1 556 ? 22.642  -9.844  -6.329  1.00 37.52 ?  550 ASP A C   1 
ATOM 4256  O O   . ASP A 1 556 ? 23.342  -9.000  -5.777  1.00 37.52 ?  550 ASP A O   1 
ATOM 4257  C CB  . ASP A 1 556 ? 23.409  -12.079 -5.597  1.00 37.52 ?  550 ASP A CB  1 
ATOM 4258  C CG  . ASP A 1 556 ? 23.190  -13.479 -5.097  1.00 37.52 ?  550 ASP A CG  1 
ATOM 4259  O OD1 . ASP A 1 556 ? 22.117  -13.742 -4.534  1.00 37.52 ?  550 ASP A OD1 1 
ATOM 4260  O OD2 . ASP A 1 556 ? 24.078  -14.327 -5.314  1.00 37.52 -1 550 ASP A OD2 1 
ATOM 4261  N N   . PHE A 1 557 ? 22.220  -9.739  -7.596  1.00 37.52 ?  551 PHE A N   1 
ATOM 4262  C CA  . PHE A 1 557 ? 22.512  -8.591  -8.436  1.00 37.52 ?  551 PHE A CA  1 
ATOM 4263  C C   . PHE A 1 557 ? 21.561  -7.452  -8.070  1.00 37.52 ?  551 PHE A C   1 
ATOM 4264  O O   . PHE A 1 557 ? 22.000  -6.315  -7.924  1.00 37.52 ?  551 PHE A O   1 
ATOM 4265  C CB  . PHE A 1 557 ? 22.401  -8.971  -9.925  1.00 37.52 ?  551 PHE A CB  1 
ATOM 4266  C CG  . PHE A 1 557 ? 22.798  -7.891  -10.900 1.00 37.52 ?  551 PHE A CG  1 
ATOM 4267  C CD1 . PHE A 1 557 ? 21.947  -6.830  -11.175 1.00 37.52 ?  551 PHE A CD1 1 
ATOM 4268  C CD2 . PHE A 1 557 ? 24.017  -7.941  -11.555 1.00 37.52 ?  551 PHE A CD2 1 
ATOM 4269  C CE1 . PHE A 1 557 ? 22.316  -5.840  -12.080 1.00 37.52 ?  551 PHE A CE1 1 
ATOM 4270  C CE2 . PHE A 1 557 ? 24.381  -6.950  -12.455 1.00 37.52 ?  551 PHE A CE2 1 
ATOM 4271  C CZ  . PHE A 1 557 ? 23.530  -5.906  -12.714 1.00 37.52 ?  551 PHE A CZ  1 
ATOM 4272  N N   . ALA A 1 558 ? 20.263  -7.767  -7.927  1.00 37.52 ?  552 ALA A N   1 
ATOM 4273  C CA  . ALA A 1 558 ? 19.281  -6.812  -7.430  1.00 37.52 ?  552 ALA A CA  1 
ATOM 4274  C C   . ALA A 1 558 ? 19.703  -6.231  -6.073  1.00 37.52 ?  552 ALA A C   1 
ATOM 4275  O O   . ALA A 1 558 ? 19.468  -5.055  -5.782  1.00 37.52 ?  552 ALA A O   1 
ATOM 4276  C CB  . ALA A 1 558 ? 17.913  -7.477  -7.332  1.00 37.52 ?  552 ALA A CB  1 
ATOM 4277  N N   . ALA A 1 559 ? 20.344  -7.079  -5.257  1.00 37.52 ?  553 ALA A N   1 
ATOM 4278  C CA  . ALA A 1 559 ? 20.859  -6.706  -3.951  1.00 37.52 ?  553 ALA A CA  1 
ATOM 4279  C C   . ALA A 1 559 ? 22.135  -5.871  -4.030  1.00 37.52 ?  553 ALA A C   1 
ATOM 4280  O O   . ALA A 1 559 ? 22.331  -4.963  -3.223  1.00 37.52 ?  553 ALA A O   1 
ATOM 4281  C CB  . ALA A 1 559 ? 21.114  -7.963  -3.138  1.00 37.52 ?  553 ALA A CB  1 
ATOM 4282  N N   . PHE A 1 560 ? 22.989  -6.195  -4.994  1.00 37.52 ?  554 PHE A N   1 
ATOM 4283  C CA  . PHE A 1 560 ? 24.271  -5.459  -5.117  1.00 37.52 ?  554 PHE A CA  1 
ATOM 4284  C C   . PHE A 1 560 ? 23.982  -4.037  -5.548  1.00 37.52 ?  554 PHE A C   1 
ATOM 4285  O O   . PHE A 1 560 ? 24.428  -3.086  -4.891  1.00 37.52 ?  554 PHE A O   1 
ATOM 4286  C CB  . PHE A 1 560 ? 25.176  -6.215  -6.089  1.00 37.52 ?  554 PHE A CB  1 
ATOM 4287  C CG  . PHE A 1 560 ? 26.099  -5.375  -6.959  1.00 37.52 ?  554 PHE A CG  1 
ATOM 4288  C CD1 . PHE A 1 560 ? 27.294  -4.877  -6.459  1.00 37.52 ?  554 PHE A CD1 1 
ATOM 4289  C CD2 . PHE A 1 560 ? 25.795  -5.135  -8.293  1.00 37.52 ?  554 PHE A CD2 1 
ATOM 4290  C CE1 . PHE A 1 560 ? 28.137  -4.125  -7.259  1.00 37.52 ?  554 PHE A CE1 1 
ATOM 4291  C CE2 . PHE A 1 560 ? 26.645  -4.386  -9.088  1.00 37.52 ?  554 PHE A CE2 1 
ATOM 4292  C CZ  . PHE A 1 560 ? 27.813  -3.884  -8.571  1.00 37.52 ?  554 PHE A CZ  1 
ATOM 4293  N N   . VAL A 1 561 ? 23.243  -3.880  -6.635  1.00 37.52 ?  555 VAL A N   1 
ATOM 4294  C CA  . VAL A 1 561 ? 23.025  -2.508  -7.171  1.00 37.52 ?  555 VAL A CA  1 
ATOM 4295  C C   . VAL A 1 561 ? 22.262  -1.650  -6.153  1.00 37.52 ?  555 VAL A C   1 
ATOM 4296  O O   . VAL A 1 561 ? 22.616  -0.469  -6.006  1.00 37.52 ?  555 VAL A O   1 
ATOM 4297  C CB  . VAL A 1 561 ? 22.273  -2.579  -8.510  1.00 30.00 ?  555 VAL A CB  1 
ATOM 4298  C CG1 . VAL A 1 561 ? 23.110  -3.249  -9.592  1.00 30.00 ?  555 VAL A CG1 1 
ATOM 4299  C CG2 . VAL A 1 561 ? 20.921  -3.268  -8.377  1.00 30.00 ?  555 VAL A CG2 1 
ATOM 4300  N N   . GLU A 1 562 ? 21.252  -2.209  -5.493  1.00 37.52 ?  556 GLU A N   1 
ATOM 4301  C CA  . GLU A 1 562 ? 20.460  -1.389  -4.548  1.00 37.52 ?  556 GLU A CA  1 
ATOM 4302  C C   . GLU A 1 562 ? 21.441  -0.970  -3.465  1.00 37.52 ?  556 GLU A C   1 
ATOM 4303  O O   . GLU A 1 562 ? 21.497  0.225   -3.117  1.00 37.52 ?  556 GLU A O   1 
ATOM 4304  C CB  . GLU A 1 562 ? 19.307  -2.188  -3.949  1.00 37.52 ?  556 GLU A CB  1 
ATOM 4305  C CG  . GLU A 1 562 ? 18.840  -1.677  -2.589  1.00 37.52 ?  556 GLU A CG  1 
ATOM 4306  C CD  . GLU A 1 562 ? 19.412  -2.449  -1.414  1.00 37.52 ?  556 GLU A CD  1 
ATOM 4307  O OE1 . GLU A 1 562 ? 20.220  -3.371  -1.650  1.00 37.52 ?  556 GLU A OE1 1 
ATOM 4308  O OE2 . GLU A 1 562 ? 19.043  -2.136  -0.264  1.00 37.52 -1 556 GLU A OE2 1 
ATOM 4309  N N   . LYS A 1 563 ? 22.218  -1.934  -2.994  1.00 37.52 ?  557 LYS A N   1 
ATOM 4310  C CA  . LYS A 1 563 ? 23.244  -1.590  -2.023  1.00 37.52 ?  557 LYS A CA  1 
ATOM 4311  C C   . LYS A 1 563 ? 24.103  -0.412  -2.468  1.00 37.52 ?  557 LYS A C   1 
ATOM 4312  O O   . LYS A 1 563 ? 24.308  0.516   -1.697  1.00 37.52 ?  557 LYS A O   1 
ATOM 4313  C CB  . LYS A 1 563 ? 24.180  -2.768  -1.715  1.00 37.52 ?  557 LYS A CB  1 
ATOM 4314  C CG  . LYS A 1 563 ? 25.193  -2.413  -0.629  1.00 37.52 ?  557 LYS A CG  1 
ATOM 4315  C CD  . LYS A 1 563 ? 25.651  -3.612  0.202   1.00 37.52 ?  557 LYS A CD  1 
ATOM 4316  C CE  . LYS A 1 563 ? 26.373  -3.149  1.440   1.00 37.52 ?  557 LYS A CE  1 
ATOM 4317  N NZ  . LYS A 1 563 ? 26.829  -4.284  2.277   1.00 37.52 1  557 LYS A NZ  1 
ATOM 4318  N N   . CYS A 1 564 ? 24.746  -0.522  -3.629  1.00 37.52 ?  558 CYS A N   1 
ATOM 4319  C CA  . CYS A 1 564 ? 25.755  0.507   -4.007  1.00 37.52 ?  558 CYS A CA  1 
ATOM 4320  C C   . CYS A 1 564 ? 25.134  1.843   -4.439  1.00 37.52 ?  558 CYS A C   1 
ATOM 4321  O O   . CYS A 1 564 ? 25.757  2.885   -4.161  1.00 37.52 ?  558 CYS A O   1 
ATOM 4322  C CB  . CYS A 1 564 ? 26.685  -0.040  -5.080  1.00 37.52 ?  558 CYS A CB  1 
ATOM 4323  S SG  . CYS A 1 564 ? 27.816  -1.286  -4.413  1.00 37.52 ?  558 CYS A SG  1 
ATOM 4324  N N   . CYS A 1 565 ? 23.972  1.829   -5.080  1.00 37.52 ?  559 CYS A N   1 
ATOM 4325  C CA  . CYS A 1 565 ? 23.344  3.130   -5.412  1.00 37.52 ?  559 CYS A CA  1 
ATOM 4326  C C   . CYS A 1 565 ? 23.036  3.836   -4.083  1.00 37.52 ?  559 CYS A C   1 
ATOM 4327  O O   . CYS A 1 565 ? 23.267  5.059   -3.994  1.00 37.52 ?  559 CYS A O   1 
ATOM 4328  C CB  . CYS A 1 565 ? 22.112  2.924   -6.285  1.00 37.52 ?  559 CYS A CB  1 
ATOM 4329  S SG  . CYS A 1 565 ? 22.378  3.367   -8.022  1.00 37.52 ?  559 CYS A SG  1 
ATOM 4330  N N   . LYS A 1 566 ? 22.562  3.084   -3.088  1.00 37.52 ?  560 LYS A N   1 
ATOM 4331  C CA  . LYS A 1 566 ? 22.255  3.652   -1.747  1.00 37.52 ?  560 LYS A CA  1 
ATOM 4332  C C   . LYS A 1 566 ? 23.538  4.197   -1.096  1.00 37.52 ?  560 LYS A C   1 
ATOM 4333  O O   . LYS A 1 566 ? 23.463  5.274   -0.465  1.00 37.52 ?  560 LYS A O   1 
ATOM 4334  C CB  . LYS A 1 566 ? 21.605  2.576   -0.872  1.00 37.52 ?  560 LYS A CB  1 
ATOM 4335  C CG  . LYS A 1 566 ? 20.769  3.097   0.284   1.00 37.52 ?  560 LYS A CG  1 
ATOM 4336  C CD  . LYS A 1 566 ? 19.676  2.126   0.712   1.00 37.52 ?  560 LYS A CD  1 
ATOM 4337  C CE  . LYS A 1 566 ? 18.306  2.674   0.473   1.00 37.52 ?  560 LYS A CE  1 
ATOM 4338  N NZ  . LYS A 1 566 ? 18.337  4.120   0.238   1.00 37.52 1  560 LYS A NZ  1 
ATOM 4339  N N   . ALA A 1 567 ? 24.666  3.494   -1.242  1.00 37.52 ?  561 ALA A N   1 
ATOM 4340  C CA  . ALA A 1 567 ? 25.919  3.886   -0.548  1.00 37.52 ?  561 ALA A CA  1 
ATOM 4341  C C   . ALA A 1 567 ? 26.411  5.250   -1.034  1.00 37.52 ?  561 ALA A C   1 
ATOM 4342  O O   . ALA A 1 567 ? 26.279  5.553   -2.239  1.00 37.52 ?  561 ALA A O   1 
ATOM 4343  C CB  . ALA A 1 567 ? 26.969  2.819   -0.766  1.00 37.52 ?  561 ALA A CB  1 
ATOM 4344  N N   . ASP A 1 568 ? 26.952  6.056   -0.117  1.00 37.52 ?  562 ASP A N   1 
ATOM 4345  C CA  . ASP A 1 568 ? 27.386  7.437   -0.463  1.00 37.52 ?  562 ASP A CA  1 
ATOM 4346  C C   . ASP A 1 568 ? 28.504  7.424   -1.500  1.00 37.52 ?  562 ASP A C   1 
ATOM 4347  O O   . ASP A 1 568 ? 28.471  8.277   -2.411  1.00 37.52 ?  562 ASP A O   1 
ATOM 4348  C CB  . ASP A 1 568 ? 27.885  8.170   0.770   1.00 37.52 ?  562 ASP A CB  1 
ATOM 4349  C CG  . ASP A 1 568 ? 28.664  7.314   1.759   1.00 37.52 ?  562 ASP A CG  1 
ATOM 4350  O OD1 . ASP A 1 568 ? 29.351  6.374   1.307   1.00 37.52 ?  562 ASP A OD1 1 
ATOM 4351  O OD2 . ASP A 1 568 ? 28.581  7.597   2.972   1.00 37.52 -1 562 ASP A OD2 1 
ATOM 4352  N N   . ASP A 1 569 ? 29.455  6.502   -1.368  1.00 37.52 ?  563 ASP A N   1 
ATOM 4353  C CA  . ASP A 1 569 ? 30.612  6.540   -2.300  1.00 37.52 ?  563 ASP A CA  1 
ATOM 4354  C C   . ASP A 1 569 ? 30.073  6.574   -3.732  1.00 37.52 ?  563 ASP A C   1 
ATOM 4355  O O   . ASP A 1 569 ? 30.641  7.346   -4.533  1.00 37.52 ?  563 ASP A O   1 
ATOM 4356  C CB  . ASP A 1 569 ? 31.591  5.410   -2.034  1.00 37.52 ?  563 ASP A CB  1 
ATOM 4357  C CG  . ASP A 1 569 ? 33.050  5.769   -2.278  1.00 37.52 ?  563 ASP A CG  1 
ATOM 4358  O OD1 . ASP A 1 569 ? 33.355  6.258   -3.386  1.00 37.52 -1 563 ASP A OD1 1 
ATOM 4359  O OD2 . ASP A 1 569 ? 33.868  5.560   -1.359  1.00 37.52 ?  563 ASP A OD2 1 
ATOM 4360  N N   . GLU A 1 571 ? 30.642  4.832   -5.916  1.00 37.52 ?  565 GLU A N   1 
ATOM 4361  C CA  . GLU A 1 571 ? 31.467  4.314   -7.035  1.00 37.52 ?  565 GLU A CA  1 
ATOM 4362  C C   . GLU A 1 571 ? 32.409  3.242   -6.481  1.00 37.52 ?  565 GLU A C   1 
ATOM 4363  O O   . GLU A 1 571 ? 32.578  2.192   -7.138  1.00 37.52 ?  565 GLU A O   1 
ATOM 4364  C CB  . GLU A 1 571 ? 32.257  5.440   -7.697  1.00 37.52 ?  565 GLU A CB  1 
ATOM 4365  C CG  . GLU A 1 571 ? 31.442  6.212   -8.730  1.00 37.52 ?  565 GLU A CG  1 
ATOM 4366  C CD  . GLU A 1 571 ? 32.026  6.147   -10.128 1.00 37.52 ?  565 GLU A CD  1 
ATOM 4367  O OE1 . GLU A 1 571 ? 33.198  5.737   -10.258 1.00 37.52 ?  565 GLU A OE1 1 
ATOM 4368  O OE2 . GLU A 1 571 ? 31.311  6.506   -11.086 1.00 37.52 -1 565 GLU A OE2 1 
ATOM 4369  N N   . THR A 1 572 ? 32.992  3.500   -5.313  1.00 37.52 ?  566 THR A N   1 
ATOM 4370  C CA  . THR A 1 572 ? 33.854  2.483   -4.684  1.00 37.52 ?  566 THR A CA  1 
ATOM 4371  C C   . THR A 1 572 ? 33.004  1.273   -4.373  1.00 37.52 ?  566 THR A C   1 
ATOM 4372  O O   . THR A 1 572 ? 33.481  0.144   -4.603  1.00 37.52 ?  566 THR A O   1 
ATOM 4373  C CB  . THR A 1 572 ? 34.508  3.061   -3.432  1.00 37.52 ?  566 THR A CB  1 
ATOM 4374  O OG1 . THR A 1 572 ? 35.269  4.170   -3.900  1.00 37.52 ?  566 THR A OG1 1 
ATOM 4375  C CG2 . THR A 1 572 ? 35.411  2.065   -2.728  1.00 37.52 ?  566 THR A CG2 1 
ATOM 4376  N N   . CYS A 1 573 ? 31.775  1.489   -3.895  1.00 37.52 ?  567 CYS A N   1 
ATOM 4377  C CA  . CYS A 1 573 ? 30.928  0.341   -3.494  1.00 37.52 ?  567 CYS A CA  1 
ATOM 4378  C C   . CYS A 1 573 ? 30.674  -0.508  -4.738  1.00 37.52 ?  567 CYS A C   1 
ATOM 4379  O O   . CYS A 1 573 ? 30.781  -1.743  -4.651  1.00 37.52 ?  567 CYS A O   1 
ATOM 4380  C CB  . CYS A 1 573 ? 29.577  0.815   -2.976  1.00 37.52 ?  567 CYS A CB  1 
ATOM 4381  S SG  . CYS A 1 573 ? 28.407  -0.523  -2.611  1.00 37.52 ?  567 CYS A SG  1 
ATOM 4382  N N   . PHE A 1 574 ? 30.425  0.147   -5.870  1.00 37.52 ?  568 PHE A N   1 
ATOM 4383  C CA  . PHE A 1 574 ? 30.125  -0.599  -7.114  1.00 37.52 ?  568 PHE A CA  1 
ATOM 4384  C C   . PHE A 1 574 ? 31.340  -1.413  -7.447  1.00 37.52 ?  568 PHE A C   1 
ATOM 4385  O O   . PHE A 1 574 ? 31.222  -2.584  -7.853  1.00 37.52 ?  568 PHE A O   1 
ATOM 4386  C CB  . PHE A 1 574 ? 29.873  0.393   -8.248  1.00 37.52 ?  568 PHE A CB  1 
ATOM 4387  C CG  . PHE A 1 574 ? 28.531  1.109   -8.181  1.00 37.52 ?  568 PHE A CG  1 
ATOM 4388  C CD1 . PHE A 1 574 ? 28.322  2.150   -7.285  1.00 37.52 ?  568 PHE A CD1 1 
ATOM 4389  C CD2 . PHE A 1 574 ? 27.484  0.738   -9.018  1.00 37.52 ?  568 PHE A CD2 1 
ATOM 4390  C CE1 . PHE A 1 574 ? 27.099  2.799   -7.227  1.00 37.52 ?  568 PHE A CE1 1 
ATOM 4391  C CE2 . PHE A 1 574 ? 26.265  1.393   -8.957  1.00 37.52 ?  568 PHE A CE2 1 
ATOM 4392  C CZ  . PHE A 1 574 ? 26.074  2.419   -8.061  1.00 37.52 ?  568 PHE A CZ  1 
ATOM 4393  N N   . ALA A 1 575 ? 32.506  -0.806  -7.258  1.00 37.52 ?  569 ALA A N   1 
ATOM 4394  C CA  . ALA A 1 575 ? 33.762  -1.493  -7.618  1.00 37.52 ?  569 ALA A CA  1 
ATOM 4395  C C   . ALA A 1 575 ? 34.012  -2.694  -6.709  1.00 37.52 ?  569 ALA A C   1 
ATOM 4396  O O   . ALA A 1 575 ? 34.237  -3.789  -7.254  1.00 37.52 ?  569 ALA A O   1 
ATOM 4397  C CB  . ALA A 1 575 ? 34.897  -0.503  -7.534  1.00 37.52 ?  569 ALA A CB  1 
ATOM 4398  N N   . GLU A 1 576 ? 33.922  -2.523  -5.386  1.00 37.52 ?  570 GLU A N   1 
ATOM 4399  C CA  . GLU A 1 576 ? 34.329  -3.623  -4.472  1.00 37.52 ?  570 GLU A CA  1 
ATOM 4400  C C   . GLU A 1 576 ? 33.281  -4.741  -4.472  1.00 37.52 ?  570 GLU A C   1 
ATOM 4401  O O   . GLU A 1 576 ? 33.656  -5.929  -4.578  1.00 37.52 ?  570 GLU A O   1 
ATOM 4402  C CB  . GLU A 1 576 ? 34.586  -3.078  -3.065  1.00 37.52 ?  570 GLU A CB  1 
ATOM 4403  C CG  . GLU A 1 576 ? 33.418  -2.289  -2.482  1.00 37.52 ?  570 GLU A CG  1 
ATOM 4404  C CD  . GLU A 1 576 ? 33.638  -1.802  -1.061  1.00 37.52 ?  570 GLU A CD  1 
ATOM 4405  O OE1 . GLU A 1 576 ? 34.501  -2.377  -0.365  1.00 37.52 ?  570 GLU A OE1 1 
ATOM 4406  O OE2 . GLU A 1 576 ? 32.947  -0.846  -0.650  1.00 37.52 -1 570 GLU A OE2 1 
ATOM 4407  N N   . GLU A 1 577 ? 32.010  -4.345  -4.428  1.00 37.52 ?  571 GLU A N   1 
ATOM 4408  C CA  . GLU A 1 577 ? 30.902  -5.335  -4.390  1.00 37.52 ?  571 GLU A CA  1 
ATOM 4409  C C   . GLU A 1 577 ? 30.880  -6.148  -5.692  1.00 37.52 ?  571 GLU A C   1 
ATOM 4410  O O   . GLU A 1 577 ? 30.608  -7.357  -5.634  1.00 37.52 ?  571 GLU A O   1 
ATOM 4411  C CB  . GLU A 1 577 ? 29.624  -4.605  -3.977  1.00 37.52 ?  571 GLU A CB  1 
ATOM 4412  C CG  . GLU A 1 577 ? 29.791  -3.798  -2.693  1.00 37.52 ?  571 GLU A CG  1 
ATOM 4413  C CD  . GLU A 1 577 ? 29.593  -4.566  -1.400  1.00 37.52 ?  571 GLU A CD  1 
ATOM 4414  O OE1 . GLU A 1 577 ? 30.026  -5.734  -1.322  1.00 37.52 ?  571 GLU A OE1 1 
ATOM 4415  O OE2 . GLU A 1 577 ? 29.007  -3.988  -0.463  1.00 37.52 -1 571 GLU A OE2 1 
ATOM 4416  N N   . GLY A 1 578 ? 31.107  -5.480  -6.823  1.00 37.52 ?  572 GLY A N   1 
ATOM 4417  C CA  . GLY A 1 578 ? 30.998  -6.185  -8.107  1.00 37.52 ?  572 GLY A CA  1 
ATOM 4418  C C   . GLY A 1 578 ? 32.015  -7.294  -8.228  1.00 37.52 ?  572 GLY A C   1 
ATOM 4419  O O   . GLY A 1 578 ? 31.626  -8.391  -8.660  1.00 37.52 ?  572 GLY A O   1 
ATOM 4420  N N   . LYS A 1 579 ? 33.253  -7.060  -7.791  1.00 37.52 ?  573 LYS A N   1 
ATOM 4421  C CA  . LYS A 1 579 ? 34.225  -8.180  -7.820  1.00 37.52 ?  573 LYS A CA  1 
ATOM 4422  C C   . LYS A 1 579 ? 33.693  -9.259  -6.877  1.00 37.52 ?  573 LYS A C   1 
ATOM 4423  O O   . LYS A 1 579 ? 33.754  -10.451 -7.229  1.00 37.52 ?  573 LYS A O   1 
ATOM 4424  C CB  . LYS A 1 579 ? 35.639  -7.771  -7.394  1.00 37.52 ?  573 LYS A CB  1 
ATOM 4425  C CG  . LYS A 1 579 ? 35.839  -6.321  -6.993  1.00 37.52 ?  573 LYS A CG  1 
ATOM 4426  C CD  . LYS A 1 579 ? 36.771  -5.560  -7.928  1.00 37.52 ?  573 LYS A CD  1 
ATOM 4427  C CE  . LYS A 1 579 ? 37.406  -4.380  -7.265  1.00 37.52 ?  573 LYS A CE  1 
ATOM 4428  N NZ  . LYS A 1 579 ? 38.275  -3.643  -8.185  1.00 37.52 1  573 LYS A NZ  1 
ATOM 4429  N N   . LYS A 1 580 ? 33.162  -8.828  -5.735  1.00 37.52 ?  574 LYS A N   1 
ATOM 4430  C CA  . LYS A 1 580 ? 32.628  -9.797  -4.751  1.00 37.52 ?  574 LYS A CA  1 
ATOM 4431  C C   . LYS A 1 580 ? 31.440  -10.515 -5.395  1.00 37.52 ?  574 LYS A C   1 
ATOM 4432  O O   . LYS A 1 580 ? 31.339  -11.745 -5.229  1.00 37.52 ?  574 LYS A O   1 
ATOM 4433  C CB  . LYS A 1 580 ? 32.216  -9.087  -3.458  1.00 37.52 ?  574 LYS A CB  1 
ATOM 4434  C CG  . LYS A 1 580 ? 33.350  -8.439  -2.678  1.00 37.52 ?  574 LYS A CG  1 
ATOM 4435  C CD  . LYS A 1 580 ? 32.878  -7.804  -1.376  1.00 37.52 ?  574 LYS A CD  1 
ATOM 4436  C CE  . LYS A 1 580 ? 33.376  -6.406  -1.190  1.00 37.52 ?  574 LYS A CE  1 
ATOM 4437  N NZ  . LYS A 1 580 ? 32.595  -5.691  -0.178  1.00 37.52 1  574 LYS A NZ  1 
ATOM 4438  N N   . LEU A 1 581 ? 30.590  -9.776  -6.113  1.00 37.52 ?  575 LEU A N   1 
ATOM 4439  C CA  . LEU A 1 581 ? 29.412  -10.437 -6.656  1.00 37.52 ?  575 LEU A CA  1 
ATOM 4440  C C   . LEU A 1 581 ? 29.813  -11.406 -7.765  1.00 37.52 ?  575 LEU A C   1 
ATOM 4441  O O   . LEU A 1 581 ? 29.293  -12.523 -7.836  1.00 37.52 ?  575 LEU A O   1 
ATOM 4442  C CB  . LEU A 1 581 ? 28.419  -9.398  -7.205  1.00 37.52 ?  575 LEU A CB  1 
ATOM 4443  C CG  . LEU A 1 581 ? 26.935  -9.797  -7.211  1.00 37.52 ?  575 LEU A CG  1 
ATOM 4444  C CD1 . LEU A 1 581 ? 26.644  -10.923 -8.183  1.00 37.52 ?  575 LEU A CD1 1 
ATOM 4445  C CD2 . LEU A 1 581 ? 26.468  -10.178 -5.802  1.00 37.52 ?  575 LEU A CD2 1 
ATOM 4446  N N   . VAL A 1 582 ? 30.736  -10.953 -8.628  1.00 37.52 ?  576 VAL A N   1 
ATOM 4447  C CA  . VAL A 1 582 ? 31.303  -11.784 -9.679  1.00 37.52 ?  576 VAL A CA  1 
ATOM 4448  C C   . VAL A 1 582 ? 31.889  -13.044 -9.048  1.00 37.52 ?  576 VAL A C   1 
ATOM 4449  O O   . VAL A 1 582 ? 31.467  -14.143 -9.384  1.00 37.52 ?  576 VAL A O   1 
ATOM 4450  C CB  . VAL A 1 582 ? 32.356  -11.033 -10.534 1.00 37.52 ?  576 VAL A CB  1 
ATOM 4451  C CG1 . VAL A 1 582 ? 33.107  -11.986 -11.453 1.00 37.52 ?  576 VAL A CG1 1 
ATOM 4452  C CG2 . VAL A 1 582 ? 31.715  -9.907  -11.347 1.00 37.52 ?  576 VAL A CG2 1 
ATOM 4453  N N   . ALA A 1 583 ? 32.839  -12.874 -8.118  1.00 37.52 ?  577 ALA A N   1 
ATOM 4454  C CA  . ALA A 1 583 ? 33.473  -14.004 -7.452  1.00 37.52 ?  577 ALA A CA  1 
ATOM 4455  C C   . ALA A 1 583 ? 32.462  -14.936 -6.790  1.00 37.52 ?  577 ALA A C   1 
ATOM 4456  O O   . ALA A 1 583 ? 32.580  -16.146 -6.922  1.00 37.52 ?  577 ALA A O   1 
ATOM 4457  C CB  . ALA A 1 583 ? 34.476  -13.522 -6.420  1.00 37.52 ?  577 ALA A CB  1 
ATOM 4458  N N   . ALA A 1 584 ? 31.471  -14.367 -6.089  1.00 37.52 ?  578 ALA A N   1 
ATOM 4459  C CA  . ALA A 1 584 ? 30.436  -15.142 -5.417  1.00 37.52 ?  578 ALA A CA  1 
ATOM 4460  C C   . ALA A 1 584 ? 29.640  -16.034 -6.371  1.00 37.52 ?  578 ALA A C   1 
ATOM 4461  O O   . ALA A 1 584 ? 29.320  -17.175 -6.031  1.00 37.52 ?  578 ALA A O   1 
ATOM 4462  C CB  . ALA A 1 584 ? 29.489  -14.212 -4.665  1.00 37.52 ?  578 ALA A CB  1 
ATOM 4463  N N   . SER A 1 585 ? 29.330  -15.506 -7.562  1.00 37.52 ?  579 SER A N   1 
ATOM 4464  C CA  . SER A 1 585 ? 28.571  -16.246 -8.562  1.00 37.52 ?  579 SER A CA  1 
ATOM 4465  C C   . SER A 1 585 ? 29.411  -17.173 -9.440  1.00 37.52 ?  579 SER A C   1 
ATOM 4466  O O   . SER A 1 585 ? 28.891  -18.151 -9.964  1.00 37.52 ?  579 SER A O   1 
ATOM 4467  C CB  . SER A 1 585 ? 27.769  -15.293 -9.441  1.00 37.52 ?  579 SER A CB  1 
ATOM 4468  O OG  . SER A 1 585 ? 28.399  -14.038 -9.621  1.00 37.52 ?  579 SER A OG  1 
ATOM 4469  N N   . GLN A 1 586 ? 30.701  -16.853 -9.606  1.00 37.52 ?  580 GLN A N   1 
ATOM 4470  C CA  . GLN A 1 586 ? 31.627  -17.717 -10.322 1.00 37.52 ?  580 GLN A CA  1 
ATOM 4471  C C   . GLN A 1 586 ? 31.736  -19.029 -9.551  1.00 37.52 ?  580 GLN A C   1 
ATOM 4472  O O   . GLN A 1 586 ? 31.697  -20.105 -10.139 1.00 37.52 ?  580 GLN A O   1 
ATOM 4473  C CB  . GLN A 1 586 ? 33.029  -17.070 -10.491 1.00 37.52 ?  580 GLN A CB  1 
ATOM 4474  C CG  . GLN A 1 586 ? 33.032  -15.695 -11.183 1.00 37.52 ?  580 GLN A CG  1 
ATOM 4475  C CD  . GLN A 1 586 ? 34.402  -15.250 -11.679 1.00 37.52 ?  580 GLN A CD  1 
ATOM 4476  O OE1 . GLN A 1 586 ? 34.846  -15.594 -12.783 1.00 37.52 ?  580 GLN A OE1 1 
ATOM 4477  N NE2 . GLN A 1 586 ? 35.110  -14.451 -10.899 1.00 37.52 ?  580 GLN A NE2 1 
ATOM 4478  N N   . ALA A 1 587 ? 31.853  -18.913 -8.224  1.00 37.52 ?  581 ALA A N   1 
ATOM 4479  C CA  . ALA A 1 587 ? 31.872  -20.055 -7.327  1.00 37.52 ?  581 ALA A CA  1 
ATOM 4480  C C   . ALA A 1 587 ? 30.580  -20.856 -7.423  1.00 37.52 ?  581 ALA A C   1 
ATOM 4481  O O   . ALA A 1 587 ? 30.623  -22.076 -7.565  1.00 37.52 ?  581 ALA A O   1 
ATOM 4482  C CB  . ALA A 1 587 ? 32.085  -19.591 -5.896  1.00 37.52 ?  581 ALA A CB  1 
ATOM 4483  N N   . ALA A 1 588 ? 29.441  -20.154 -7.351  1.00 37.52 ?  582 ALA A N   1 
ATOM 4484  C CA  . ALA A 1 588 ? 28.141  -20.796 -7.431  1.00 37.52 ?  582 ALA A CA  1 
ATOM 4485  C C   . ALA A 1 588 ? 27.821  -21.327 -8.830  1.00 37.52 ?  582 ALA A C   1 
ATOM 4486  O O   . ALA A 1 588 ? 26.763  -21.920 -9.008  1.00 37.52 ?  582 ALA A O   1 
ATOM 4487  C CB  . ALA A 1 588 ? 27.054  -19.841 -6.964  1.00 37.52 ?  582 ALA A CB  1 
ATOM 4488  N N   . LEU A 1 589 ? 28.710  -21.099 -9.814  1.00 37.52 ?  583 LEU A N   1 
ATOM 4489  C CA  . LEU A 1 589 ? 28.651  -21.762 -11.114 1.00 37.52 ?  583 LEU A CA  1 
ATOM 4490  C C   . LEU A 1 589 ? 29.522  -23.020 -11.166 1.00 37.52 ?  583 LEU A C   1 
ATOM 4491  O O   . LEU A 1 589 ? 29.023  -24.144 -11.224 1.00 37.52 ?  583 LEU A O   1 
ATOM 4492  C CB  . LEU A 1 589 ? 29.178  -20.849 -12.255 1.00 37.52 ?  583 LEU A CB  1 
ATOM 4493  C CG  . LEU A 1 589 ? 28.465  -19.553 -12.587 1.00 37.52 ?  583 LEU A CG  1 
ATOM 4494  C CD1 . LEU A 1 589 ? 29.165  -18.882 -13.762 1.00 37.52 ?  583 LEU A CD1 1 
ATOM 4495  C CD2 . LEU A 1 589 ? 27.001  -19.782 -12.855 1.00 37.52 ?  583 LEU A CD2 1 
ATOM 4496  N N   . GLY A 1 590 ? 30.843  -22.795 -11.145 1.00 37.52 ?  584 GLY A N   1 
ATOM 4497  C CA  . GLY A 1 590 ? 31.828  -23.768 -11.589 1.00 37.52 ?  584 GLY A CA  1 
ATOM 4498  C C   . GLY A 1 590 ? 33.084  -23.082 -12.096 1.00 37.52 ?  584 GLY A C   1 
ATOM 4499  O O   . GLY A 1 590 ? 33.072  -22.432 -13.144 1.00 37.52 ?  584 GLY A O   1 
ATOM 4500  N N   . GLU B 2 1   ? -38.936 -17.723 -48.271 1.00 37.52 ?  1   GLU B N   1 
ATOM 4501  C CA  . GLU B 2 1   ? -38.725 -18.676 -49.373 1.00 37.52 ?  1   GLU B CA  1 
ATOM 4502  C C   . GLU B 2 1   ? -38.367 -17.872 -50.622 1.00 37.52 ?  1   GLU B C   1 
ATOM 4503  O O   . GLU B 2 1   ? -39.105 -16.977 -51.035 1.00 37.52 ?  1   GLU B O   1 
ATOM 4504  C CB  . GLU B 2 1   ? -39.983 -19.561 -49.492 1.00 37.52 ?  1   GLU B CB  1 
ATOM 4505  C CG  . GLU B 2 1   ? -40.243 -20.309 -50.792 1.00 37.52 ?  1   GLU B CG  1 
ATOM 4506  C CD  . GLU B 2 1   ? -41.740 -20.603 -50.909 1.00 37.52 ?  1   GLU B CD  1 
ATOM 4507  O OE1 . GLU B 2 1   ? -42.315 -21.261 -50.003 1.00 37.52 ?  1   GLU B OE1 1 
ATOM 4508  O OE2 . GLU B 2 1   ? -42.353 -20.130 -51.897 1.00 37.52 -1 1   GLU B OE2 1 
ATOM 4509  N N   . VAL B 2 2   ? -37.211 -18.191 -51.219 1.00 37.52 ?  2   VAL B N   1 
ATOM 4510  C CA  . VAL B 2 2   ? -36.738 -17.442 -52.370 1.00 37.52 ?  2   VAL B CA  1 
ATOM 4511  C C   . VAL B 2 2   ? -37.674 -17.803 -53.514 1.00 37.52 ?  2   VAL B C   1 
ATOM 4512  O O   . VAL B 2 2   ? -38.081 -18.958 -53.626 1.00 37.52 ?  2   VAL B O   1 
ATOM 4513  C CB  . VAL B 2 2   ? -35.271 -17.718 -52.740 1.00 37.52 ?  2   VAL B CB  1 
ATOM 4514  C CG1 . VAL B 2 2   ? -34.761 -16.679 -53.728 1.00 37.52 ?  2   VAL B CG1 1 
ATOM 4515  C CG2 . VAL B 2 2   ? -34.379 -17.765 -51.502 1.00 37.52 ?  2   VAL B CG2 1 
ATOM 4516  N N   . GLN B 2 3   ? -38.038 -16.800 -54.318 1.00 37.52 ?  3   GLN B N   1 
ATOM 4517  C CA  . GLN B 2 3   ? -38.934 -16.999 -55.441 1.00 37.52 ?  3   GLN B CA  1 
ATOM 4518  C C   . GLN B 2 3   ? -38.511 -16.171 -56.646 1.00 37.52 ?  3   GLN B C   1 
ATOM 4519  O O   . GLN B 2 3   ? -38.512 -14.946 -56.578 1.00 37.52 ?  3   GLN B O   1 
ATOM 4520  C CB  . GLN B 2 3   ? -40.362 -16.645 -55.068 1.00 37.52 ?  3   GLN B CB  1 
ATOM 4521  C CG  . GLN B 2 3   ? -41.188 -17.840 -54.612 1.00 37.52 ?  3   GLN B CG  1 
ATOM 4522  C CD  . GLN B 2 3   ? -42.672 -17.481 -54.521 1.00 37.52 ?  3   GLN B CD  1 
ATOM 4523  O OE1 . GLN B 2 3   ? -43.023 -16.400 -53.986 1.00 37.52 ?  3   GLN B OE1 1 
ATOM 4524  N NE2 . GLN B 2 3   ? -43.592 -18.343 -55.046 1.00 37.52 ?  3   GLN B NE2 1 
ATOM 4525  N N   . LEU B 2 4   ? -38.185 -16.870 -57.745 1.00 37.52 ?  4   LEU B N   1 
ATOM 4526  C CA  . LEU B 2 4   ? -37.903 -16.222 -59.014 1.00 37.52 ?  4   LEU B CA  1 
ATOM 4527  C C   . LEU B 2 4   ? -38.788 -16.739 -60.148 1.00 37.52 ?  4   LEU B C   1 
ATOM 4528  O O   . LEU B 2 4   ? -39.165 -17.896 -60.152 1.00 37.52 ?  4   LEU B O   1 
ATOM 4529  C CB  . LEU B 2 4   ? -36.436 -16.417 -59.362 1.00 37.52 ?  4   LEU B CB  1 
ATOM 4530  C CG  . LEU B 2 4   ? -35.419 -15.917 -58.311 1.00 37.52 ?  4   LEU B CG  1 
ATOM 4531  C CD1 . LEU B 2 4   ? -34.511 -17.051 -57.848 1.00 37.52 ?  4   LEU B CD1 1 
ATOM 4532  C CD2 . LEU B 2 4   ? -34.593 -14.777 -58.839 1.00 37.52 ?  4   LEU B CD2 1 
ATOM 4533  N N   . GLN B 2 5   ? -39.131 -15.842 -61.081 1.00 37.52 ?  5   GLN B N   1 
ATOM 4534  C CA  . GLN B 2 5   ? -40.001 -16.120 -62.209 1.00 37.52 ?  5   GLN B CA  1 
ATOM 4535  C C   . GLN B 2 5   ? -39.532 -15.388 -63.457 1.00 37.52 ?  5   GLN B C   1 
ATOM 4536  O O   . GLN B 2 5   ? -39.652 -14.172 -63.526 1.00 37.52 ?  5   GLN B O   1 
ATOM 4537  C CB  . GLN B 2 5   ? -41.403 -15.639 -61.917 1.00 37.52 ?  5   GLN B CB  1 
ATOM 4538  C CG  . GLN B 2 5   ? -42.278 -16.653 -61.293 1.00 37.52 ?  5   GLN B CG  1 
ATOM 4539  C CD  . GLN B 2 5   ? -43.733 -16.186 -61.264 1.00 37.52 ?  5   GLN B CD  1 
ATOM 4540  O OE1 . GLN B 2 5   ? -44.110 -15.239 -60.545 1.00 37.52 ?  5   GLN B OE1 1 
ATOM 4541  N NE2 . GLN B 2 5   ? -44.599 -16.865 -62.056 1.00 37.52 ?  5   GLN B NE2 1 
ATOM 4542  N N   . GLU B 2 6   ? -39.034 -16.138 -64.446 1.00 37.52 ?  6   GLU B N   1 
ATOM 4543  C CA  . GLU B 2 6   ? -38.471 -15.541 -65.647 1.00 37.52 ?  6   GLU B CA  1 
ATOM 4544  C C   . GLU B 2 6   ? -39.575 -15.378 -66.682 1.00 37.52 ?  6   GLU B C   1 
ATOM 4545  O O   . GLU B 2 6   ? -40.613 -16.041 -66.590 1.00 37.52 ?  6   GLU B O   1 
ATOM 4546  C CB  . GLU B 2 6   ? -37.345 -16.372 -66.264 1.00 37.52 ?  6   GLU B CB  1 
ATOM 4547  C CG  . GLU B 2 6   ? -36.245 -16.782 -65.310 1.00 37.52 ?  6   GLU B CG  1 
ATOM 4548  C CD  . GLU B 2 6   ? -36.571 -17.910 -64.342 1.00 37.52 ?  6   GLU B CD  1 
ATOM 4549  O OE1 . GLU B 2 6   ? -37.766 -18.208 -64.073 1.00 37.52 ?  6   GLU B OE1 1 
ATOM 4550  O OE2 . GLU B 2 6   ? -35.589 -18.530 -63.879 1.00 37.52 -1 6   GLU B OE2 1 
ATOM 4551  N N   . SER B 2 7   ? -39.320 -14.483 -67.640 1.00 37.52 ?  7   SER B N   1 
ATOM 4552  C CA  . SER B 2 7   ? -40.249 -14.214 -68.714 1.00 37.52 ?  7   SER B CA  1 
ATOM 4553  C C   . SER B 2 7   ? -39.545 -13.448 -69.825 1.00 37.52 ?  7   SER B C   1 
ATOM 4554  O O   . SER B 2 7   ? -38.341 -13.211 -69.775 1.00 37.52 ?  7   SER B O   1 
ATOM 4555  C CB  . SER B 2 7   ? -41.442 -13.440 -68.208 1.00 37.52 ?  7   SER B CB  1 
ATOM 4556  O OG  . SER B 2 7   ? -41.174 -12.059 -68.272 1.00 37.52 ?  7   SER B OG  1 
ATOM 4557  N N   . GLY B 2 8   ? -40.322 -13.128 -70.857 1.00 37.52 ?  8   GLY B N   1 
ATOM 4558  C CA  . GLY B 2 8   ? -39.822 -12.407 -72.008 1.00 37.52 ?  8   GLY B CA  1 
ATOM 4559  C C   . GLY B 2 8   ? -39.170 -13.255 -73.090 1.00 37.52 ?  8   GLY B C   1 
ATOM 4560  O O   . GLY B 2 8   ? -38.792 -12.700 -74.114 1.00 37.52 ?  8   GLY B O   1 
ATOM 4561  N N   . GLY B 2 9   ? -39.071 -14.582 -72.890 1.00 37.52 ?  9   GLY B N   1 
ATOM 4562  C CA  . GLY B 2 9   ? -38.483 -15.482 -73.875 1.00 37.52 ?  9   GLY B CA  1 
ATOM 4563  C C   . GLY B 2 9   ? -39.222 -15.483 -75.214 1.00 37.52 ?  9   GLY B C   1 
ATOM 4564  O O   . GLY B 2 9   ? -40.180 -14.736 -75.385 1.00 37.52 ?  9   GLY B O   1 
ATOM 4565  N N   . GLY B 2 10  ? -38.754 -16.285 -76.173 1.00 37.52 ?  10  GLY B N   1 
ATOM 4566  C CA  . GLY B 2 10  ? -39.444 -16.434 -77.446 1.00 37.52 ?  10  GLY B CA  1 
ATOM 4567  C C   . GLY B 2 10  ? -38.526 -16.693 -78.635 1.00 37.52 ?  10  GLY B C   1 
ATOM 4568  O O   . GLY B 2 10  ? -37.349 -16.995 -78.471 1.00 37.52 ?  10  GLY B O   1 
ATOM 4569  N N   . LEU B 2 11  ? -39.088 -16.590 -79.836 1.00 37.52 ?  11  LEU B N   1 
ATOM 4570  C CA  . LEU B 2 11  ? -38.399 -16.992 -81.046 1.00 37.52 ?  11  LEU B CA  1 
ATOM 4571  C C   . LEU B 2 11  ? -37.919 -15.699 -81.684 1.00 37.52 ?  11  LEU B C   1 
ATOM 4572  O O   . LEU B 2 11  ? -38.713 -14.774 -81.787 1.00 37.52 ?  11  LEU B O   1 
ATOM 4573  C CB  . LEU B 2 11  ? -39.362 -17.755 -81.999 1.00 37.52 ?  11  LEU B CB  1 
ATOM 4574  C CG  . LEU B 2 11  ? -38.666 -18.358 -83.202 1.00 37.52 ?  11  LEU B CG  1 
ATOM 4575  C CD1 . LEU B 2 11  ? -38.275 -19.744 -82.931 1.00 37.52 ?  11  LEU B CD1 1 
ATOM 4576  C CD2 . LEU B 2 11  ? -39.485 -18.214 -84.397 1.00 37.52 ?  11  LEU B CD2 1 
ATOM 4577  N N   . VAL B 2 12  ? -36.657 -15.664 -82.136 1.00 37.52 ?  12  VAL B N   1 
ATOM 4578  C CA  . VAL B 2 12  ? -36.157 -14.551 -82.931 1.00 37.52 ?  12  VAL B CA  1 
ATOM 4579  C C   . VAL B 2 12  ? -35.262 -15.020 -84.086 1.00 37.52 ?  12  VAL B C   1 
ATOM 4580  O O   . VAL B 2 12  ? -34.662 -16.089 -84.045 1.00 37.52 ?  12  VAL B O   1 
ATOM 4581  C CB  . VAL B 2 12  ? -35.449 -13.476 -82.001 1.00 37.52 ?  12  VAL B CB  1 
ATOM 4582  C CG1 . VAL B 2 12  ? -36.443 -12.688 -81.135 1.00 37.52 ?  12  VAL B CG1 1 
ATOM 4583  C CG2 . VAL B 2 12  ? -34.382 -14.089 -81.110 1.00 37.52 ?  12  VAL B CG2 1 
ATOM 4584  N N   . GLN B 2 13  ? -35.199 -14.209 -85.141 1.00 37.52 ?  13  GLN B N   1 
ATOM 4585  C CA  . GLN B 2 13  ? -34.227 -14.395 -86.203 1.00 37.52 ?  13  GLN B CA  1 
ATOM 4586  C C   . GLN B 2 13  ? -32.795 -14.245 -85.716 1.00 37.52 ?  13  GLN B C   1 
ATOM 4587  O O   . GLN B 2 13  ? -32.537 -13.505 -84.775 1.00 37.52 ?  13  GLN B O   1 
ATOM 4588  C CB  . GLN B 2 13  ? -34.398 -13.341 -87.300 1.00 37.52 ?  13  GLN B CB  1 
ATOM 4589  C CG  . GLN B 2 13  ? -35.720 -13.359 -87.989 1.00 37.52 ?  13  GLN B CG  1 
ATOM 4590  C CD  . GLN B 2 13  ? -35.871 -14.635 -88.736 1.00 37.52 ?  13  GLN B CD  1 
ATOM 4591  O OE1 . GLN B 2 13  ? -36.644 -15.528 -88.315 1.00 37.52 ?  13  GLN B OE1 1 
ATOM 4592  N NE2 . GLN B 2 13  ? -35.102 -14.769 -89.835 1.00 37.52 ?  13  GLN B NE2 1 
ATOM 4593  N N   . PRO B 2 14  ? -31.809 -14.854 -86.400 1.00 37.52 ?  14  PRO B N   1 
ATOM 4594  C CA  . PRO B 2 14  ? -30.402 -14.576 -86.116 1.00 37.52 ?  14  PRO B CA  1 
ATOM 4595  C C   . PRO B 2 14  ? -30.111 -13.088 -86.270 1.00 37.52 ?  14  PRO B C   1 
ATOM 4596  O O   . PRO B 2 14  ? -30.470 -12.490 -87.281 1.00 37.52 ?  14  PRO B O   1 
ATOM 4597  C CB  . PRO B 2 14  ? -29.649 -15.390 -87.156 1.00 37.52 ?  14  PRO B CB  1 
ATOM 4598  C CG  . PRO B 2 14  ? -30.636 -16.401 -87.646 1.00 37.52 ?  14  PRO B CG  1 
ATOM 4599  C CD  . PRO B 2 14  ? -31.994 -15.805 -87.500 1.00 37.52 ?  14  PRO B CD  1 
ATOM 4600  N N   . GLY B 2 15  ? -29.470 -12.512 -85.245 1.00 37.52 ?  15  GLY B N   1 
ATOM 4601  C CA  . GLY B 2 15  ? -29.158 -11.091 -85.205 1.00 37.52 ?  15  GLY B CA  1 
ATOM 4602  C C   . GLY B 2 15  ? -30.313 -10.226 -84.714 1.00 37.52 ?  15  GLY B C   1 
ATOM 4603  O O   . GLY B 2 15  ? -30.323 -9.020  -84.945 1.00 37.52 ?  15  GLY B O   1 
ATOM 4604  N N   . GLY B 2 16  ? -31.286 -10.861 -84.054 1.00 37.52 ?  16  GLY B N   1 
ATOM 4605  C CA  . GLY B 2 16  ? -32.420 -10.155 -83.489 1.00 37.52 ?  16  GLY B CA  1 
ATOM 4606  C C   . GLY B 2 16  ? -32.216 -9.964  -81.995 1.00 37.52 ?  16  GLY B C   1 
ATOM 4607  O O   . GLY B 2 16  ? -31.156 -10.296 -81.474 1.00 37.52 ?  16  GLY B O   1 
ATOM 4608  N N   . SER B 2 17  ? -33.271 -9.475  -81.335 1.00 37.52 ?  17  SER B N   1 
ATOM 4609  C CA  . SER B 2 17  ? -33.218 -9.094  -79.938 1.00 37.52 ?  17  SER B CA  1 
ATOM 4610  C C   . SER B 2 17  ? -34.342 -9.626  -79.059 1.00 37.52 ?  17  SER B C   1 
ATOM 4611  O O   . SER B 2 17  ? -35.446 -9.868  -79.528 1.00 37.52 ?  17  SER B O   1 
ATOM 4612  C CB  . SER B 2 17  ? -33.281 -7.586  -79.831 1.00 37.52 ?  17  SER B CB  1 
ATOM 4613  O OG  . SER B 2 17  ? -32.329 -6.991  -80.694 1.00 37.52 ?  17  SER B OG  1 
ATOM 4614  N N   . LEU B 2 18  ? -34.044 -9.735  -77.767 1.00 37.52 ?  18  LEU B N   1 
ATOM 4615  C CA  . LEU B 2 18  ? -35.023 -10.050 -76.744 1.00 37.52 ?  18  LEU B CA  1 
ATOM 4616  C C   . LEU B 2 18  ? -34.611 -9.387  -75.436 1.00 37.52 ?  18  LEU B C   1 
ATOM 4617  O O   . LEU B 2 18  ? -33.443 -9.089  -75.222 1.00 37.52 ?  18  LEU B O   1 
ATOM 4618  C CB  . LEU B 2 18  ? -35.099 -11.564 -76.481 1.00 37.52 ?  18  LEU B CB  1 
ATOM 4619  C CG  . LEU B 2 18  ? -35.761 -12.432 -77.510 1.00 37.52 ?  18  LEU B CG  1 
ATOM 4620  C CD1 . LEU B 2 18  ? -35.780 -13.854 -77.016 1.00 37.52 ?  18  LEU B CD1 1 
ATOM 4621  C CD2 . LEU B 2 18  ? -37.185 -11.945 -77.827 1.00 37.52 ?  18  LEU B CD2 1 
ATOM 4622  N N   . ARG B 2 19  ? -35.567 -9.266  -74.521 1.00 37.52 ?  19  ARG B N   1 
ATOM 4623  C CA  . ARG B 2 19  ? -35.294 -8.716  -73.213 1.00 37.52 ?  19  ARG B CA  1 
ATOM 4624  C C   . ARG B 2 19  ? -35.945 -9.593  -72.152 1.00 37.52 ?  19  ARG B C   1 
ATOM 4625  O O   . ARG B 2 19  ? -37.143 -9.501  -71.908 1.00 37.52 ?  19  ARG B O   1 
ATOM 4626  C CB  . ARG B 2 19  ? -35.816 -7.296  -73.172 1.00 37.52 ?  19  ARG B CB  1 
ATOM 4627  C CG  . ARG B 2 19  ? -35.579 -6.637  -71.862 1.00 37.52 ?  19  ARG B CG  1 
ATOM 4628  C CD  . ARG B 2 19  ? -35.881 -5.186  -71.936 1.00 37.52 ?  19  ARG B CD  1 
ATOM 4629  N NE  . ARG B 2 19  ? -35.548 -4.553  -70.668 1.00 37.52 ?  19  ARG B NE  1 
ATOM 4630  C CZ  . ARG B 2 19  ? -36.285 -3.623  -70.073 1.00 37.52 ?  19  ARG B CZ  1 
ATOM 4631  N NH1 . ARG B 2 19  ? -37.451 -3.236  -70.575 1.00 37.52 1  19  ARG B NH1 1 
ATOM 4632  N NH2 . ARG B 2 19  ? -35.827 -3.051  -68.958 1.00 37.52 ?  19  ARG B NH2 1 
ATOM 4633  N N   . LEU B 2 20  ? -35.147 -10.448 -71.523 1.00 37.52 ?  20  LEU B N   1 
ATOM 4634  C CA  . LEU B 2 20  ? -35.659 -11.290 -70.459 1.00 37.52 ?  20  LEU B CA  1 
ATOM 4635  C C   . LEU B 2 20  ? -35.864 -10.450 -69.206 1.00 37.52 ?  20  LEU B C   1 
ATOM 4636  O O   . LEU B 2 20  ? -35.053 -9.598  -68.888 1.00 37.52 ?  20  LEU B O   1 
ATOM 4637  C CB  . LEU B 2 20  ? -34.699 -12.431 -70.164 1.00 37.52 ?  20  LEU B CB  1 
ATOM 4638  C CG  . LEU B 2 20  ? -34.823 -13.631 -71.020 1.00 37.52 ?  20  LEU B CG  1 
ATOM 4639  C CD1 . LEU B 2 20  ? -34.983 -13.251 -72.489 1.00 37.52 ?  20  LEU B CD1 1 
ATOM 4640  C CD2 . LEU B 2 20  ? -33.634 -14.536 -70.777 1.00 37.52 ?  20  LEU B CD2 1 
ATOM 4641  N N   . SER B 2 21  ? -36.976 -10.692 -68.514 1.00 37.52 ?  21  SER B N   1 
ATOM 4642  C CA  . SER B 2 21  ? -37.205 -10.049 -67.239 1.00 37.52 ?  21  SER B CA  1 
ATOM 4643  C C   . SER B 2 21  ? -37.341 -11.164 -66.214 1.00 37.52 ?  21  SER B C   1 
ATOM 4644  O O   . SER B 2 21  ? -37.644 -12.288 -66.579 1.00 37.52 ?  21  SER B O   1 
ATOM 4645  C CB  . SER B 2 21  ? -38.411 -9.115  -67.299 1.00 37.52 ?  21  SER B CB  1 
ATOM 4646  O OG  . SER B 2 21  ? -39.595 -9.742  -66.870 1.00 37.52 ?  21  SER B OG  1 
ATOM 4647  N N   . CYS B 2 22  ? -37.056 -10.861 -64.949 1.00 37.52 ?  22  CYS B N   1 
ATOM 4648  C CA  . CYS B 2 22  ? -37.220 -11.818 -63.875 1.00 37.52 ?  22  CYS B CA  1 
ATOM 4649  C C   . CYS B 2 22  ? -37.734 -11.157 -62.601 1.00 37.52 ?  22  CYS B C   1 
ATOM 4650  O O   . CYS B 2 22  ? -37.133 -10.204 -62.105 1.00 37.52 ?  22  CYS B O   1 
ATOM 4651  C CB  . CYS B 2 22  ? -35.934 -12.569 -63.598 1.00 37.52 ?  22  CYS B CB  1 
ATOM 4652  S SG  . CYS B 2 22  ? -35.924 -13.345 -61.966 1.00 37.52 ?  22  CYS B SG  1 
ATOM 4653  N N   . ALA B 2 23  ? -38.821 -11.719 -62.057 1.00 37.52 ?  23  ALA B N   1 
ATOM 4654  C CA  . ALA B 2 23  ? -39.505 -11.164 -60.906 1.00 37.52 ?  23  ALA B CA  1 
ATOM 4655  C C   . ALA B 2 23  ? -39.051 -11.874 -59.636 1.00 37.52 ?  23  ALA B C   1 
ATOM 4656  O O   . ALA B 2 23  ? -39.174 -13.089 -59.533 1.00 37.52 ?  23  ALA B O   1 
ATOM 4657  C CB  . ALA B 2 23  ? -40.996 -11.291 -61.079 1.00 37.52 ?  23  ALA B CB  1 
ATOM 4658  N N   . ALA B 2 24  ? -38.541 -11.088 -58.672 1.00 37.52 ?  24  ALA B N   1 
ATOM 4659  C CA  . ALA B 2 24  ? -38.007 -11.627 -57.431 1.00 37.52 ?  24  ALA B CA  1 
ATOM 4660  C C   . ALA B 2 24  ? -38.949 -11.357 -56.264 1.00 37.52 ?  24  ALA B C   1 
ATOM 4661  O O   . ALA B 2 24  ? -39.750 -10.432 -56.309 1.00 37.52 ?  24  ALA B O   1 
ATOM 4662  C CB  . ALA B 2 24  ? -36.631 -11.064 -57.158 1.00 37.52 ?  24  ALA B CB  1 
ATOM 4663  N N   . SER B 2 25  ? -38.879 -12.234 -55.262 1.00 37.52 ?  25  SER B N   1 
ATOM 4664  C CA  . SER B 2 25  ? -39.579 -12.061 -54.006 1.00 37.52 ?  25  SER B CA  1 
ATOM 4665  C C   . SER B 2 25  ? -39.167 -13.176 -53.058 1.00 37.52 ?  25  SER B C   1 
ATOM 4666  O O   . SER B 2 25  ? -38.625 -14.183 -53.489 1.00 37.52 ?  25  SER B O   1 
ATOM 4667  C CB  . SER B 2 25  ? -41.082 -12.093 -54.193 1.00 37.52 ?  25  SER B CB  1 
ATOM 4668  O OG  . SER B 2 25  ? -41.450 -13.258 -54.908 1.00 37.52 ?  25  SER B OG  1 
ATOM 4669  N N   . GLY B 2 26  ? -39.424 -12.988 -51.763 1.00 37.52 ?  26  GLY B N   1 
ATOM 4670  C CA  . GLY B 2 26  ? -39.084 -13.991 -50.766 1.00 37.52 ?  26  GLY B CA  1 
ATOM 4671  C C   . GLY B 2 26  ? -37.738 -13.795 -50.070 1.00 37.52 ?  26  GLY B C   1 
ATOM 4672  O O   . GLY B 2 26  ? -37.430 -14.510 -49.118 1.00 37.52 ?  26  GLY B O   1 
ATOM 4673  N N   . PHE B 2 27  ? -36.966 -12.812 -50.554 1.00 37.52 ?  27  PHE B N   1 
ATOM 4674  C CA  . PHE B 2 27  ? -35.672 -12.438 -50.008 1.00 37.52 ?  27  PHE B CA  1 
ATOM 4675  C C   . PHE B 2 27  ? -35.459 -10.943 -50.275 1.00 37.52 ?  27  PHE B C   1 
ATOM 4676  O O   . PHE B 2 27  ? -36.163 -10.378 -51.113 1.00 37.52 ?  27  PHE B O   1 
ATOM 4677  C CB  . PHE B 2 27  ? -34.567 -13.291 -50.641 1.00 37.52 ?  27  PHE B CB  1 
ATOM 4678  C CG  . PHE B 2 27  ? -34.272 -13.022 -52.097 1.00 37.52 ?  27  PHE B CG  1 
ATOM 4679  C CD1 . PHE B 2 27  ? -35.258 -13.151 -53.064 1.00 37.52 ?  27  PHE B CD1 1 
ATOM 4680  C CD2 . PHE B 2 27  ? -32.998 -12.665 -52.508 1.00 37.52 ?  27  PHE B CD2 1 
ATOM 4681  C CE1 . PHE B 2 27  ? -34.974 -12.918 -54.418 1.00 37.52 ?  27  PHE B CE1 1 
ATOM 4682  C CE2 . PHE B 2 27  ? -32.713 -12.436 -53.860 1.00 37.52 ?  27  PHE B CE2 1 
ATOM 4683  C CZ  . PHE B 2 27  ? -33.702 -12.559 -54.809 1.00 37.52 ?  27  PHE B CZ  1 
ATOM 4684  N N   . ARG B 2 28  ? -34.514 -10.296 -49.567 1.00 37.52 ?  28  ARG B N   1 
ATOM 4685  C CA  . ARG B 2 28  ? -34.147 -8.928  -49.910 1.00 37.52 ?  28  ARG B CA  1 
ATOM 4686  C C   . ARG B 2 28  ? -33.284 -8.892  -51.171 1.00 37.52 ?  28  ARG B C   1 
ATOM 4687  O O   . ARG B 2 28  ? -32.063 -8.915  -51.121 1.00 37.52 ?  28  ARG B O   1 
ATOM 4688  C CB  . ARG B 2 28  ? -33.425 -8.180  -48.797 1.00 37.52 ?  28  ARG B CB  1 
ATOM 4689  C CG  . ARG B 2 28  ? -32.891 -6.785  -49.339 1.00 37.52 ?  28  ARG B CG  1 
ATOM 4690  C CD  . ARG B 2 28  ? -32.588 -5.699  -48.327 1.00 37.52 ?  28  ARG B CD  1 
ATOM 4691  N NE  . ARG B 2 28  ? -33.835 -5.229  -47.740 1.00 37.52 ?  28  ARG B NE  1 
ATOM 4692  C CZ  . ARG B 2 28  ? -33.966 -4.111  -47.044 1.00 37.52 ?  28  ARG B CZ  1 
ATOM 4693  N NH1 . ARG B 2 28  ? -32.933 -3.308  -46.822 1.00 37.52 1  28  ARG B NH1 1 
ATOM 4694  N NH2 . ARG B 2 28  ? -35.160 -3.796  -46.544 1.00 37.52 ?  28  ARG B NH2 1 
ATOM 4695  N N   . PHE B 2 29  ? -33.948 -8.805  -52.315 1.00 37.52 ?  29  PHE B N   1 
ATOM 4696  C CA  . PHE B 2 29  ? -33.310 -8.754  -53.622 1.00 37.52 ?  29  PHE B CA  1 
ATOM 4697  C C   . PHE B 2 29  ? -32.196 -7.709  -53.710 1.00 37.52 ?  29  PHE B C   1 
ATOM 4698  O O   . PHE B 2 29  ? -31.103 -7.964  -54.231 1.00 37.52 ?  29  PHE B O   1 
ATOM 4699  C CB  . PHE B 2 29  ? -34.431 -8.440  -54.631 1.00 37.52 ?  29  PHE B CB  1 
ATOM 4700  C CG  . PHE B 2 29  ? -34.064 -8.262  -56.080 1.00 37.52 ?  29  PHE B CG  1 
ATOM 4701  C CD1 . PHE B 2 29  ? -33.641 -9.338  -56.841 1.00 37.52 ?  29  PHE B CD1 1 
ATOM 4702  C CD2 . PHE B 2 29  ? -34.146 -7.017  -56.685 1.00 37.52 ?  29  PHE B CD2 1 
ATOM 4703  C CE1 . PHE B 2 29  ? -33.314 -9.173  -58.194 1.00 37.52 ?  29  PHE B CE1 1 
ATOM 4704  C CE2 . PHE B 2 29  ? -33.819 -6.855  -58.041 1.00 37.52 ?  29  PHE B CE2 1 
ATOM 4705  C CZ  . PHE B 2 29  ? -33.408 -7.936  -58.786 1.00 37.52 ?  29  PHE B CZ  1 
ATOM 4706  N N   . SER B 2 30  ? -32.505 -6.525  -53.175 1.00 37.52 ?  30  SER B N   1 
ATOM 4707  C CA  . SER B 2 30  ? -31.636 -5.374  -53.329 1.00 37.52 ?  30  SER B CA  1 
ATOM 4708  C C   . SER B 2 30  ? -30.289 -5.554  -52.635 1.00 37.52 ?  30  SER B C   1 
ATOM 4709  O O   . SER B 2 30  ? -29.359 -4.813  -52.929 1.00 37.52 ?  30  SER B O   1 
ATOM 4710  C CB  . SER B 2 30  ? -32.328 -4.107  -52.852 1.00 37.52 ?  30  SER B CB  1 
ATOM 4711  O OG  . SER B 2 30  ? -32.737 -4.258  -51.511 1.00 37.52 ?  30  SER B OG  1 
ATOM 4712  N N   . SER B 2 31  ? -30.152 -6.570  -51.775 1.00 37.52 ?  31  SER B N   1 
ATOM 4713  C CA  . SER B 2 31  ? -28.896 -6.780  -51.076 1.00 37.52 ?  31  SER B CA  1 
ATOM 4714  C C   . SER B 2 31  ? -28.105 -7.995  -51.548 1.00 37.52 ?  31  SER B C   1 
ATOM 4715  O O   . SER B 2 31  ? -27.124 -8.373  -50.919 1.00 37.52 ?  31  SER B O   1 
ATOM 4716  C CB  . SER B 2 31  ? -29.149 -6.870  -49.581 1.00 37.52 ?  31  SER B CB  1 
ATOM 4717  O OG  . SER B 2 31  ? -30.153 -7.827  -49.346 1.00 37.52 ?  31  SER B OG  1 
ATOM 4718  N N   . TYR B 2 32  ? -28.500 -8.557  -52.684 1.00 37.52 ?  32  TYR B N   1 
ATOM 4719  C CA  . TYR B 2 32  ? -27.917 -9.795  -53.166 1.00 37.52 ?  32  TYR B CA  1 
ATOM 4720  C C   . TYR B 2 32  ? -27.512 -9.773  -54.638 1.00 37.52 ?  32  TYR B C   1 
ATOM 4721  O O   . TYR B 2 32  ? -28.180 -9.163  -55.467 1.00 37.52 ?  32  TYR B O   1 
ATOM 4722  C CB  . TYR B 2 32  ? -28.919 -10.920 -52.966 1.00 37.52 ?  32  TYR B CB  1 
ATOM 4723  C CG  . TYR B 2 32  ? -28.932 -11.494 -51.578 1.00 37.52 ?  32  TYR B CG  1 
ATOM 4724  C CD1 . TYR B 2 32  ? -28.002 -12.443 -51.191 1.00 37.52 ?  32  TYR B CD1 1 
ATOM 4725  C CD2 . TYR B 2 32  ? -29.881 -11.099 -50.655 1.00 37.52 ?  32  TYR B CD2 1 
ATOM 4726  C CE1 . TYR B 2 32  ? -28.021 -12.997 -49.926 1.00 37.52 ?  32  TYR B CE1 1 
ATOM 4727  C CE2 . TYR B 2 32  ? -29.909 -11.639 -49.379 1.00 37.52 ?  32  TYR B CE2 1 
ATOM 4728  C CZ  . TYR B 2 32  ? -28.980 -12.597 -49.021 1.00 37.52 ?  32  TYR B CZ  1 
ATOM 4729  O OH  . TYR B 2 32  ? -29.012 -13.139 -47.764 1.00 37.52 ?  32  TYR B OH  1 
ATOM 4730  N N   . TRP B 2 33  ? -26.414 -10.465 -54.943 1.00 37.52 ?  33  TRP B N   1 
ATOM 4731  C CA  . TRP B 2 33  ? -25.969 -10.637 -56.313 1.00 37.52 ?  33  TRP B CA  1 
ATOM 4732  C C   . TRP B 2 33  ? -26.961 -11.531 -57.043 1.00 37.52 ?  33  TRP B C   1 
ATOM 4733  O O   . TRP B 2 33  ? -27.414 -12.529 -56.483 1.00 37.52 ?  33  TRP B O   1 
ATOM 4734  C CB  . TRP B 2 33  ? -24.553 -11.258 -56.403 1.00 37.52 ?  33  TRP B CB  1 
ATOM 4735  C CG  . TRP B 2 33  ? -23.398 -10.305 -56.181 1.00 37.52 ?  33  TRP B CG  1 
ATOM 4736  C CD1 . TRP B 2 33  ? -23.203 -9.447  -55.137 1.00 37.52 ?  33  TRP B CD1 1 
ATOM 4737  C CD2 . TRP B 2 33  ? -22.259 -10.171 -57.024 1.00 37.52 ?  33  TRP B CD2 1 
ATOM 4738  N NE1 . TRP B 2 33  ? -22.017 -8.773  -55.292 1.00 37.52 ?  33  TRP B NE1 1 
ATOM 4739  C CE2 . TRP B 2 33  ? -21.418 -9.198  -56.441 1.00 37.52 ?  33  TRP B CE2 1 
ATOM 4740  C CE3 . TRP B 2 33  ? -21.873 -10.776 -58.230 1.00 37.52 ?  33  TRP B CE3 1 
ATOM 4741  C CZ2 . TRP B 2 33  ? -20.219 -8.834  -57.016 1.00 37.52 ?  33  TRP B CZ2 1 
ATOM 4742  C CZ3 . TRP B 2 33  ? -20.695 -10.395 -58.812 1.00 37.52 ?  33  TRP B CZ3 1 
ATOM 4743  C CH2 . TRP B 2 33  ? -19.880 -9.435  -58.211 1.00 37.52 ?  33  TRP B CH2 1 
ATOM 4744  N N   . MET B 2 34  ? -27.264 -11.139 -58.286 1.00 37.52 ?  34  MET B N   1 
ATOM 4745  C CA  . MET B 2 34  ? -28.166 -11.855 -59.159 1.00 37.52 ?  34  MET B CA  1 
ATOM 4746  C C   . MET B 2 34  ? -27.396 -12.320 -60.382 1.00 37.52 ?  34  MET B C   1 
ATOM 4747  O O   . MET B 2 34  ? -26.557 -11.584 -60.900 1.00 37.52 ?  34  MET B O   1 
ATOM 4748  C CB  . MET B 2 34  ? -29.259 -10.946 -59.644 1.00 37.52 ?  34  MET B CB  1 
ATOM 4749  C CG  . MET B 2 34  ? -30.241 -10.605 -58.599 1.00 37.52 ?  34  MET B CG  1 
ATOM 4750  S SD  . MET B 2 34  ? -31.055 -12.082 -57.948 1.00 37.52 ?  34  MET B SD  1 
ATOM 4751  C CE  . MET B 2 34  ? -30.487 -12.030 -56.348 1.00 37.52 ?  34  MET B CE  1 
ATOM 4752  N N   . TYR B 2 35  ? -27.737 -13.526 -60.854 1.00 37.52 ?  35  TYR B N   1 
ATOM 4753  C CA  . TYR B 2 35  ? -27.138 -14.087 -62.048 1.00 37.52 ?  35  TYR B CA  1 
ATOM 4754  C C   . TYR B 2 35  ? -28.158 -14.491 -63.104 1.00 37.52 ?  35  TYR B C   1 
ATOM 4755  O O   . TYR B 2 35  ? -29.319 -14.697 -62.808 1.00 37.52 ?  35  TYR B O   1 
ATOM 4756  C CB  . TYR B 2 35  ? -26.388 -15.310 -61.670 1.00 37.52 ?  35  TYR B CB  1 
ATOM 4757  C CG  . TYR B 2 35  ? -25.592 -15.193 -60.410 1.00 37.52 ?  35  TYR B CG  1 
ATOM 4758  C CD1 . TYR B 2 35  ? -24.357 -14.569 -60.402 1.00 37.52 ?  35  TYR B CD1 1 
ATOM 4759  C CD2 . TYR B 2 35  ? -26.058 -15.729 -59.227 1.00 37.52 ?  35  TYR B CD2 1 
ATOM 4760  C CE1 . TYR B 2 35  ? -23.589 -14.509 -59.243 1.00 37.52 ?  35  TYR B CE1 1 
ATOM 4761  C CE2 . TYR B 2 35  ? -25.308 -15.670 -58.063 1.00 37.52 ?  35  TYR B CE2 1 
ATOM 4762  C CZ  . TYR B 2 35  ? -24.073 -15.063 -58.073 1.00 37.52 ?  35  TYR B CZ  1 
ATOM 4763  O OH  . TYR B 2 35  ? -23.344 -15.043 -56.918 1.00 37.52 ?  35  TYR B OH  1 
ATOM 4764  N N   . TRP B 2 36  ? -27.684 -14.600 -64.339 1.00 37.52 ?  36  TRP B N   1 
ATOM 4765  C CA  . TRP B 2 36  ? -28.373 -15.310 -65.397 1.00 37.52 ?  36  TRP B CA  1 
ATOM 4766  C C   . TRP B 2 36  ? -27.537 -16.528 -65.775 1.00 37.52 ?  36  TRP B C   1 
ATOM 4767  O O   . TRP B 2 36  ? -26.360 -16.391 -66.101 1.00 37.52 ?  36  TRP B O   1 
ATOM 4768  C CB  . TRP B 2 36  ? -28.568 -14.433 -66.630 1.00 37.52 ?  36  TRP B CB  1 
ATOM 4769  C CG  . TRP B 2 36  ? -29.677 -13.442 -66.518 1.00 37.52 ?  36  TRP B CG  1 
ATOM 4770  C CD1 . TRP B 2 36  ? -29.569 -12.087 -66.380 1.00 37.52 ?  36  TRP B CD1 1 
ATOM 4771  C CD2 . TRP B 2 36  ? -31.071 -13.724 -66.607 1.00 37.52 ?  36  TRP B CD2 1 
ATOM 4772  N NE1 . TRP B 2 36  ? -30.817 -11.513 -66.333 1.00 37.52 ?  36  TRP B NE1 1 
ATOM 4773  C CE2 . TRP B 2 36  ? -31.760 -12.495 -66.469 1.00 37.52 ?  36  TRP B CE2 1 
ATOM 4774  C CE3 . TRP B 2 36  ? -31.809 -14.900 -66.739 1.00 37.52 ?  36  TRP B CE3 1 
ATOM 4775  C CZ2 . TRP B 2 36  ? -33.154 -12.417 -66.476 1.00 37.52 ?  36  TRP B CZ2 1 
ATOM 4776  C CZ3 . TRP B 2 36  ? -33.176 -14.823 -66.736 1.00 37.52 ?  36  TRP B CZ3 1 
ATOM 4777  C CH2 . TRP B 2 36  ? -33.839 -13.595 -66.613 1.00 37.52 ?  36  TRP B CH2 1 
ATOM 4778  N N   . VAL B 2 37  ? -28.160 -17.714 -65.749 1.00 37.52 ?  37  VAL B N   1 
ATOM 4779  C CA  . VAL B 2 37  ? -27.610 -18.925 -66.339 1.00 37.52 ?  37  VAL B CA  1 
ATOM 4780  C C   . VAL B 2 37  ? -28.472 -19.426 -67.508 1.00 37.52 ?  37  VAL B C   1 
ATOM 4781  O O   . VAL B 2 37  ? -29.600 -18.958 -67.713 1.00 37.52 ?  37  VAL B O   1 
ATOM 4782  C CB  . VAL B 2 37  ? -27.448 -19.984 -65.221 1.00 37.52 ?  37  VAL B CB  1 
ATOM 4783  C CG1 . VAL B 2 37  ? -26.421 -19.542 -64.188 1.00 37.52 ?  37  VAL B CG1 1 
ATOM 4784  C CG2 . VAL B 2 37  ? -28.780 -20.298 -64.516 1.00 37.52 ?  37  VAL B CG2 1 
ATOM 4785  N N   . ARG B 2 38  ? -27.914 -20.367 -68.285 1.00 37.52 ?  38  ARG B N   1 
ATOM 4786  C CA  . ARG B 2 38  ? -28.621 -20.967 -69.410 1.00 37.52 ?  38  ARG B CA  1 
ATOM 4787  C C   . ARG B 2 38  ? -28.206 -22.420 -69.637 1.00 37.52 ?  38  ARG B C   1 
ATOM 4788  O O   . ARG B 2 38  ? -27.157 -22.840 -69.175 1.00 37.52 ?  38  ARG B O   1 
ATOM 4789  C CB  . ARG B 2 38  ? -28.401 -20.174 -70.712 1.00 37.52 ?  38  ARG B CB  1 
ATOM 4790  C CG  . ARG B 2 38  ? -27.069 -20.421 -71.412 1.00 37.52 ?  38  ARG B CG  1 
ATOM 4791  C CD  . ARG B 2 38  ? -26.900 -19.471 -72.566 1.00 37.52 ?  38  ARG B CD  1 
ATOM 4792  N NE  . ARG B 2 38  ? -25.678 -19.694 -73.325 1.00 37.52 ?  38  ARG B NE  1 
ATOM 4793  C CZ  . ARG B 2 38  ? -25.338 -18.954 -74.371 1.00 37.52 ?  38  ARG B CZ  1 
ATOM 4794  N NH1 . ARG B 2 38  ? -26.142 -18.011 -74.835 1.00 37.52 1  38  ARG B NH1 1 
ATOM 4795  N NH2 . ARG B 2 38  ? -24.159 -19.149 -74.958 1.00 37.52 ?  38  ARG B NH2 1 
ATOM 4796  N N   . GLN B 2 39  ? -29.066 -23.191 -70.316 1.00 37.52 ?  39  GLN B N   1 
ATOM 4797  C CA  . GLN B 2 39  ? -28.764 -24.576 -70.655 1.00 37.52 ?  39  GLN B CA  1 
ATOM 4798  C C   . GLN B 2 39  ? -29.233 -24.813 -72.082 1.00 37.52 ?  39  GLN B C   1 
ATOM 4799  O O   . GLN B 2 39  ? -30.407 -24.630 -72.375 1.00 37.52 ?  39  GLN B O   1 
ATOM 4800  C CB  . GLN B 2 39  ? -29.466 -25.541 -69.703 1.00 37.52 ?  39  GLN B CB  1 
ATOM 4801  C CG  . GLN B 2 39  ? -29.099 -26.987 -69.941 1.00 37.52 ?  39  GLN B CG  1 
ATOM 4802  C CD  . GLN B 2 39  ? -29.412 -27.834 -68.745 1.00 37.52 ?  39  GLN B CD  1 
ATOM 4803  O OE1 . GLN B 2 39  ? -30.251 -27.503 -67.902 1.00 37.52 ?  39  GLN B OE1 1 
ATOM 4804  N NE2 . GLN B 2 39  ? -28.742 -28.944 -68.654 1.00 37.52 ?  39  GLN B NE2 1 
ATOM 4805  N N   . ALA B 2 40  ? -28.313 -25.167 -72.976 1.00 37.52 ?  40  ALA B N   1 
ATOM 4806  C CA  . ALA B 2 40  ? -28.690 -25.454 -74.347 1.00 37.52 ?  40  ALA B CA  1 
ATOM 4807  C C   . ALA B 2 40  ? -29.319 -26.837 -74.416 1.00 37.52 ?  40  ALA B C   1 
ATOM 4808  O O   . ALA B 2 40  ? -29.072 -27.674 -73.541 1.00 37.52 ?  40  ALA B O   1 
ATOM 4809  C CB  . ALA B 2 40  ? -27.500 -25.395 -75.289 1.00 37.52 ?  40  ALA B CB  1 
ATOM 4810  N N   . PRO B 2 41  ? -30.122 -27.113 -75.474 1.00 37.52 ?  41  PRO B N   1 
ATOM 4811  C CA  . PRO B 2 41  ? -30.641 -28.456 -75.725 1.00 37.52 ?  41  PRO B CA  1 
ATOM 4812  C C   . PRO B 2 41  ? -29.525 -29.488 -75.660 1.00 37.52 ?  41  PRO B C   1 
ATOM 4813  O O   . PRO B 2 41  ? -28.614 -29.484 -76.475 1.00 37.52 ?  41  PRO B O   1 
ATOM 4814  C CB  . PRO B 2 41  ? -31.233 -28.333 -77.126 1.00 37.52 ?  41  PRO B CB  1 
ATOM 4815  C CG  . PRO B 2 41  ? -31.558 -26.887 -77.283 1.00 37.52 ?  41  PRO B CG  1 
ATOM 4816  C CD  . PRO B 2 41  ? -30.529 -26.148 -76.515 1.00 37.52 ?  41  PRO B CD  1 
ATOM 4817  N N   . GLY B 2 42  ? -29.586 -30.329 -74.637 1.00 37.52 ?  42  GLY B N   1 
ATOM 4818  C CA  . GLY B 2 42  ? -28.698 -31.467 -74.533 1.00 37.52 ?  42  GLY B CA  1 
ATOM 4819  C C   . GLY B 2 42  ? -27.382 -31.188 -73.818 1.00 37.52 ?  42  GLY B C   1 
ATOM 4820  O O   . GLY B 2 42  ? -26.586 -32.104 -73.621 1.00 37.52 ?  42  GLY B O   1 
ATOM 4821  N N   . LYS B 2 43  ? -27.163 -29.932 -73.409 1.00 37.52 ?  43  LYS B N   1 
ATOM 4822  C CA  . LYS B 2 43  ? -25.871 -29.517 -72.895 1.00 37.52 ?  43  LYS B CA  1 
ATOM 4823  C C   . LYS B 2 43  ? -25.998 -29.239 -71.409 1.00 37.52 ?  43  LYS B C   1 
ATOM 4824  O O   . LYS B 2 43  ? -27.092 -29.314 -70.865 1.00 37.52 ?  43  LYS B O   1 
ATOM 4825  C CB  . LYS B 2 43  ? -25.365 -28.321 -73.671 1.00 37.52 ?  43  LYS B CB  1 
ATOM 4826  C CG  . LYS B 2 43  ? -25.117 -28.701 -75.112 1.00 37.52 ?  43  LYS B CG  1 
ATOM 4827  C CD  . LYS B 2 43  ? -24.510 -27.621 -76.039 1.00 37.52 ?  43  LYS B CD  1 
ATOM 4828  C CE  . LYS B 2 43  ? -24.333 -28.244 -77.448 1.00 37.52 ?  43  LYS B CE  1 
ATOM 4829  N NZ  . LYS B 2 43  ? -23.327 -27.525 -78.306 1.00 37.52 1  43  LYS B NZ  1 
ATOM 4830  N N   . GLY B 2 44  ? -24.850 -28.972 -70.781 1.00 37.52 ?  44  GLY B N   1 
ATOM 4831  C CA  . GLY B 2 44  ? -24.798 -28.545 -69.393 1.00 37.52 ?  44  GLY B CA  1 
ATOM 4832  C C   . GLY B 2 44  ? -25.156 -27.075 -69.180 1.00 37.52 ?  44  GLY B C   1 
ATOM 4833  O O   . GLY B 2 44  ? -25.228 -26.294 -70.128 1.00 37.52 ?  44  GLY B O   1 
ATOM 4834  N N   . LEU B 2 45  ? -25.413 -26.726 -67.916 1.00 37.52 ?  45  LEU B N   1 
ATOM 4835  C CA  . LEU B 2 45  ? -25.629 -25.352 -67.499 1.00 37.52 ?  45  LEU B CA  1 
ATOM 4836  C C   . LEU B 2 45  ? -24.380 -24.489 -67.747 1.00 37.52 ?  45  LEU B C   1 
ATOM 4837  O O   . LEU B 2 45  ? -23.266 -24.901 -67.441 1.00 37.52 ?  45  LEU B O   1 
ATOM 4838  C CB  . LEU B 2 45  ? -25.957 -25.397 -65.996 1.00 37.52 ?  45  LEU B CB  1 
ATOM 4839  C CG  . LEU B 2 45  ? -26.987 -24.427 -65.387 1.00 37.52 ?  45  LEU B CG  1 
ATOM 4840  C CD1 . LEU B 2 45  ? -27.784 -23.690 -66.410 1.00 37.52 ?  45  LEU B CD1 1 
ATOM 4841  C CD2 . LEU B 2 45  ? -27.864 -25.143 -64.453 1.00 37.52 ?  45  LEU B CD2 1 
ATOM 4842  N N   . GLU B 2 46  ? -24.596 -23.313 -68.346 1.00 37.52 ?  46  GLU B N   1 
ATOM 4843  C CA  . GLU B 2 46  ? -23.606 -22.280 -68.585 1.00 37.52 ?  46  GLU B CA  1 
ATOM 4844  C C   . GLU B 2 46  ? -23.944 -21.094 -67.679 1.00 37.52 ?  46  GLU B C   1 
ATOM 4845  O O   . GLU B 2 46  ? -25.119 -20.766 -67.478 1.00 37.52 ?  46  GLU B O   1 
ATOM 4846  C CB  . GLU B 2 46  ? -23.610 -21.765 -70.066 1.00 37.52 ?  46  GLU B CB  1 
ATOM 4847  C CG  . GLU B 2 46  ? -22.904 -22.597 -71.147 1.00 37.52 ?  46  GLU B CG  1 
ATOM 4848  C CD  . GLU B 2 46  ? -23.275 -22.269 -72.620 1.00 37.52 ?  46  GLU B CD  1 
ATOM 4849  O OE1 . GLU B 2 46  ? -23.417 -21.071 -72.970 1.00 37.52 ?  46  GLU B OE1 1 
ATOM 4850  O OE2 . GLU B 2 46  ? -23.445 -23.224 -73.427 1.00 37.52 -1 46  GLU B OE2 1 
ATOM 4851  N N   . TRP B 2 47  ? -22.897 -20.446 -67.144 1.00 37.52 ?  47  TRP B N   1 
ATOM 4852  C CA  . TRP B 2 47  ? -23.018 -19.122 -66.554 1.00 37.52 ?  47  TRP B CA  1 
ATOM 4853  C C   . TRP B 2 47  ? -23.027 -18.120 -67.702 1.00 37.52 ?  47  TRP B C   1 
ATOM 4854  O O   . TRP B 2 47  ? -22.209 -18.221 -68.607 1.00 37.52 ?  47  TRP B O   1 
ATOM 4855  C CB  . TRP B 2 47  ? -21.865 -18.815 -65.536 1.00 37.52 ?  47  TRP B CB  1 
ATOM 4856  C CG  . TRP B 2 47  ? -21.848 -17.390 -65.106 1.00 37.52 ?  47  TRP B CG  1 
ATOM 4857  C CD1 . TRP B 2 47  ? -22.749 -16.773 -64.293 1.00 37.52 ?  47  TRP B CD1 1 
ATOM 4858  C CD2 . TRP B 2 47  ? -20.944 -16.384 -65.544 1.00 37.52 ?  47  TRP B CD2 1 
ATOM 4859  N NE1 . TRP B 2 47  ? -22.451 -15.441 -64.188 1.00 37.52 ?  47  TRP B NE1 1 
ATOM 4860  C CE2 . TRP B 2 47  ? -21.340 -15.175 -64.944 1.00 37.52 ?  47  TRP B CE2 1 
ATOM 4861  C CE3 . TRP B 2 47  ? -19.839 -16.380 -66.393 1.00 37.52 ?  47  TRP B CE3 1 
ATOM 4862  C CZ2 . TRP B 2 47  ? -20.671 -13.980 -65.175 1.00 37.52 ?  47  TRP B CZ2 1 
ATOM 4863  C CZ3 . TRP B 2 47  ? -19.172 -15.192 -66.610 1.00 37.52 ?  47  TRP B CZ3 1 
ATOM 4864  C CH2 . TRP B 2 47  ? -19.592 -14.012 -66.014 1.00 37.52 ?  47  TRP B CH2 1 
ATOM 4865  N N   . VAL B 2 48  ? -23.970 -17.176 -67.659 1.00 37.52 ?  48  VAL B N   1 
ATOM 4866  C CA  . VAL B 2 48  ? -24.127 -16.185 -68.715 1.00 37.52 ?  48  VAL B CA  1 
ATOM 4867  C C   . VAL B 2 48  ? -23.650 -14.825 -68.218 1.00 37.52 ?  48  VAL B C   1 
ATOM 4868  O O   . VAL B 2 48  ? -22.872 -14.162 -68.914 1.00 37.52 ?  48  VAL B O   1 
ATOM 4869  C CB  . VAL B 2 48  ? -25.588 -16.107 -69.260 1.00 37.52 ?  48  VAL B CB  1 
ATOM 4870  C CG1 . VAL B 2 48  ? -25.798 -14.965 -70.255 1.00 37.52 ?  48  VAL B CG1 1 
ATOM 4871  C CG2 . VAL B 2 48  ? -25.987 -17.428 -69.860 1.00 37.52 ?  48  VAL B CG2 1 
ATOM 4872  N N   . SER B 2 49  ? -24.125 -14.399 -67.035 1.00 37.52 ?  49  SER B N   1 
ATOM 4873  C CA  . SER B 2 49  ? -23.725 -13.103 -66.504 1.00 37.52 ?  49  SER B CA  1 
ATOM 4874  C C   . SER B 2 49  ? -24.126 -12.905 -65.050 1.00 37.52 ?  49  SER B C   1 
ATOM 4875  O O   . SER B 2 49  ? -24.897 -13.697 -64.502 1.00 37.52 ?  49  SER B O   1 
ATOM 4876  C CB  . SER B 2 49  ? -24.341 -11.973 -67.305 1.00 37.52 ?  49  SER B CB  1 
ATOM 4877  O OG  . SER B 2 49  ? -25.433 -11.486 -66.568 1.00 37.52 ?  49  SER B OG  1 
ATOM 4878  N N   . ALA B 2 50  ? -23.592 -11.823 -64.460 1.00 37.52 ?  50  ALA B N   1 
ATOM 4879  C CA  . ALA B 2 50  ? -23.707 -11.556 -63.031 1.00 37.52 ?  50  ALA B CA  1 
ATOM 4880  C C   . ALA B 2 50  ? -23.780 -10.058 -62.776 1.00 37.52 ?  50  ALA B C   1 
ATOM 4881  O O   . ALA B 2 50  ? -23.268 -9.278  -63.566 1.00 37.52 ?  50  ALA B O   1 
ATOM 4882  C CB  . ALA B 2 50  ? -22.522 -12.139 -62.275 1.00 37.52 ?  50  ALA B CB  1 
ATOM 4883  N N   . ILE B 2 51  ? -24.423 -9.678  -61.669 1.00 37.52 ?  51  ILE B N   1 
ATOM 4884  C CA  . ILE B 2 51  ? -24.582 -8.275  -61.312 1.00 37.52 ?  51  ILE B CA  1 
ATOM 4885  C C   . ILE B 2 51  ? -24.525 -8.138  -59.794 1.00 37.52 ?  51  ILE B C   1 
ATOM 4886  O O   . ILE B 2 51  ? -25.017 -8.995  -59.060 1.00 37.52 ?  51  ILE B O   1 
ATOM 4887  C CB  . ILE B 2 51  ? -25.896 -7.693  -61.879 1.00 37.52 ?  51  ILE B CB  1 
ATOM 4888  C CG1 . ILE B 2 51  ? -25.899 -6.172  -61.825 1.00 37.52 ?  51  ILE B CG1 1 
ATOM 4889  C CG2 . ILE B 2 51  ? -27.107 -8.275  -61.161 1.00 37.52 ?  51  ILE B CG2 1 
ATOM 4890  C CD1 . ILE B 2 51  ? -27.022 -5.556  -62.420 1.00 37.52 ?  51  ILE B CD1 1 
ATOM 4891  N N   . ASN B 2 52  ? -23.912 -7.059  -59.310 1.00 37.52 ?  52  ASN B N   1 
ATOM 4892  C CA  . ASN B 2 52  ? -23.737 -6.896  -57.875 1.00 37.52 ?  52  ASN B CA  1 
ATOM 4893  C C   . ASN B 2 52  ? -25.011 -6.359  -57.229 1.00 37.52 ?  52  ASN B C   1 
ATOM 4894  O O   . ASN B 2 52  ? -25.988 -6.081  -57.928 1.00 37.52 ?  52  ASN B O   1 
ATOM 4895  C CB  . ASN B 2 52  ? -22.511 -6.009  -57.546 1.00 37.52 ?  52  ASN B CB  1 
ATOM 4896  C CG  . ASN B 2 52  ? -22.627 -4.602  -58.057 1.00 37.52 ?  52  ASN B CG  1 
ATOM 4897  O OD1 . ASN B 2 52  ? -23.392 -4.320  -58.989 1.00 37.52 ?  52  ASN B OD1 1 
ATOM 4898  N ND2 . ASN B 2 52  ? -21.852 -3.680  -57.472 1.00 37.52 ?  52  ASN B ND2 1 
ATOM 4899  N N   . SER B 2 53  ? -24.965 -6.217  -55.894 1.00 37.52 ?  53  SER B N   1 
ATOM 4900  C CA  . SER B 2 53  ? -26.145 -5.973  -55.086 1.00 37.52 ?  53  SER B CA  1 
ATOM 4901  C C   . SER B 2 53  ? -26.809 -4.681  -55.541 1.00 37.52 ?  53  SER B C   1 
ATOM 4902  O O   . SER B 2 53  ? -28.025 -4.617  -55.701 1.00 37.52 ?  53  SER B O   1 
ATOM 4903  C CB  . SER B 2 53  ? -25.759 -5.945  -53.612 1.00 37.52 ?  53  SER B CB  1 
ATOM 4904  O OG  . SER B 2 53  ? -24.398 -6.328  -53.440 1.00 37.52 ?  53  SER B OG  1 
ATOM 4905  N N   . SER B 2 54  ? -25.976 -3.668  -55.808 1.00 37.52 ?  54  SER B N   1 
ATOM 4906  C CA  . SER B 2 54  ? -26.444 -2.328  -56.118 1.00 37.52 ?  54  SER B CA  1 
ATOM 4907  C C   . SER B 2 54  ? -26.732 -2.104  -57.599 1.00 37.52 ?  54  SER B C   1 
ATOM 4908  O O   . SER B 2 54  ? -27.652 -1.386  -57.951 1.00 37.52 ?  54  SER B O   1 
ATOM 4909  C CB  . SER B 2 54  ? -25.424 -1.313  -55.650 1.00 37.52 ?  54  SER B CB  1 
ATOM 4910  O OG  . SER B 2 54  ? -24.241 -1.397  -56.421 1.00 37.52 ?  54  SER B OG  1 
ATOM 4911  N N   . GLY B 2 55  ? -25.882 -2.709  -58.419 1.00 37.52 ?  55  GLY B N   1 
ATOM 4912  C CA  . GLY B 2 55  ? -25.946 -2.459  -59.861 1.00 37.52 ?  55  GLY B CA  1 
ATOM 4913  C C   . GLY B 2 55  ? -24.623 -1.826  -60.199 1.00 37.52 ?  55  GLY B C   1 
ATOM 4914  O O   . GLY B 2 55  ? -23.900 -1.466  -59.256 1.00 37.52 ?  55  GLY B O   1 
ATOM 4915  N N   . GLY B 2 56  ? -24.268 -1.739  -61.469 1.00 37.52 ?  56  GLY B N   1 
ATOM 4916  C CA  . GLY B 2 56  ? -23.038 -1.013  -61.820 1.00 37.52 ?  56  GLY B CA  1 
ATOM 4917  C C   . GLY B 2 56  ? -21.817 -1.876  -61.643 1.00 37.52 ?  56  GLY B C   1 
ATOM 4918  O O   . GLY B 2 56  ? -20.704 -1.363  -61.845 1.00 37.52 ?  56  GLY B O   1 
ATOM 4919  N N   . TYR B 2 57  ? -22.003 -3.143  -61.292 1.00 37.52 ?  57  TYR B N   1 
ATOM 4920  C CA  . TYR B 2 57  ? -20.846 -4.078  -61.305 1.00 37.52 ?  57  TYR B CA  1 
ATOM 4921  C C   . TYR B 2 57  ? -21.373 -5.301  -62.011 1.00 37.52 ?  57  TYR B C   1 
ATOM 4922  O O   . TYR B 2 57  ? -22.027 -6.147  -61.380 1.00 37.52 ?  57  TYR B O   1 
ATOM 4923  C CB  . TYR B 2 57  ? -20.113 -4.566  -60.054 1.00 37.52 ?  57  TYR B CB  1 
ATOM 4924  C CG  . TYR B 2 57  ? -18.968 -5.466  -60.492 1.00 37.52 ?  57  TYR B CG  1 
ATOM 4925  C CD1 . TYR B 2 57  ? -18.049 -5.030  -61.436 1.00 37.52 ?  57  TYR B CD1 1 
ATOM 4926  C CD2 . TYR B 2 57  ? -18.843 -6.763  -60.018 1.00 37.52 ?  57  TYR B CD2 1 
ATOM 4927  C CE1 . TYR B 2 57  ? -17.017 -5.843  -61.870 1.00 37.52 ?  57  TYR B CE1 1 
ATOM 4928  C CE2 . TYR B 2 57  ? -17.817 -7.588  -60.446 1.00 37.52 ?  57  TYR B CE2 1 
ATOM 4929  C CZ  . TYR B 2 57  ? -16.900 -7.126  -61.371 1.00 37.52 ?  57  TYR B CZ  1 
ATOM 4930  O OH  . TYR B 2 57  ? -15.883 -7.928  -61.794 1.00 37.52 ?  57  TYR B OH  1 
ATOM 4931  N N   . THR B 2 58  ? -21.128 -5.357  -63.310 1.00 37.52 ?  58  THR B N   1 
ATOM 4932  C CA  . THR B 2 58  ? -21.611 -6.447  -64.129 1.00 37.52 ?  58  THR B CA  1 
ATOM 4933  C C   . THR B 2 58  ? -20.416 -7.248  -64.647 1.00 37.52 ?  58  THR B C   1 
ATOM 4934  O O   . THR B 2 58  ? -19.323 -6.702  -64.830 1.00 37.52 ?  58  THR B O   1 
ATOM 4935  C CB  . THR B 2 58  ? -22.465 -5.885  -65.251 1.00 37.52 ?  58  THR B CB  1 
ATOM 4936  O OG1 . THR B 2 58  ? -21.643 -5.200  -66.172 1.00 37.52 ?  58  THR B OG1 1 
ATOM 4937  C CG2 . THR B 2 58  ? -23.511 -4.968  -64.766 1.00 37.52 ?  58  THR B CG2 1 
ATOM 4938  N N   . ARG B 2 59  ? -20.654 -8.553  -64.848 1.00 37.52 ?  59  ARG B N   1 
ATOM 4939  C CA  . ARG B 2 59  ? -19.720 -9.461  -65.491 1.00 37.52 ?  59  ARG B CA  1 
ATOM 4940  C C   . ARG B 2 59  ? -20.463 -10.275 -66.543 1.00 37.52 ?  59  ARG B C   1 
ATOM 4941  O O   . ARG B 2 59  ? -21.670 -10.493 -66.423 1.00 37.52 ?  59  ARG B O   1 
ATOM 4942  C CB  . ARG B 2 59  ? -19.133 -10.408 -64.477 1.00 37.52 ?  59  ARG B CB  1 
ATOM 4943  C CG  . ARG B 2 59  ? -18.275 -9.746  -63.416 1.00 37.52 ?  59  ARG B CG  1 
ATOM 4944  C CD  . ARG B 2 59  ? -17.635 -10.819 -62.579 1.00 37.52 ?  59  ARG B CD  1 
ATOM 4945  N NE  . ARG B 2 59  ? -16.737 -11.620 -63.394 1.00 37.52 ?  59  ARG B NE  1 
ATOM 4946  C CZ  . ARG B 2 59  ? -16.364 -12.856 -63.124 1.00 37.52 ?  59  ARG B CZ  1 
ATOM 4947  N NH1 . ARG B 2 59  ? -16.808 -13.497 -62.057 1.00 37.52 1  59  ARG B NH1 1 
ATOM 4948  N NH2 . ARG B 2 59  ? -15.540 -13.472 -63.962 1.00 37.52 ?  59  ARG B NH2 1 
ATOM 4949  N N   . TYR B 2 60  ? -19.722 -10.780 -67.532 1.00 37.52 ?  60  TYR B N   1 
ATOM 4950  C CA  . TYR B 2 60  ? -20.303 -11.525 -68.635 1.00 37.52 ?  60  TYR B CA  1 
ATOM 4951  C C   . TYR B 2 60  ? -19.387 -12.675 -69.029 1.00 37.52 ?  60  TYR B C   1 
ATOM 4952  O O   . TYR B 2 60  ? -18.168 -12.529 -69.092 1.00 37.52 ?  60  TYR B O   1 
ATOM 4953  C CB  . TYR B 2 60  ? -20.547 -10.619 -69.869 1.00 37.52 ?  60  TYR B CB  1 
ATOM 4954  C CG  . TYR B 2 60  ? -21.502 -9.466  -69.614 1.00 37.52 ?  60  TYR B CG  1 
ATOM 4955  C CD1 . TYR B 2 60  ? -22.793 -9.692  -69.184 1.00 37.52 ?  60  TYR B CD1 1 
ATOM 4956  C CD2 . TYR B 2 60  ? -21.115 -8.148  -69.824 1.00 37.52 ?  60  TYR B CD2 1 
ATOM 4957  C CE1 . TYR B 2 60  ? -23.668 -8.637  -68.924 1.00 37.52 ?  60  TYR B CE1 1 
ATOM 4958  C CE2 . TYR B 2 60  ? -21.988 -7.092  -69.595 1.00 37.52 ?  60  TYR B CE2 1 
ATOM 4959  C CZ  . TYR B 2 60  ? -23.261 -7.342  -69.130 1.00 37.52 ?  60  TYR B CZ  1 
ATOM 4960  O OH  . TYR B 2 60  ? -24.132 -6.324  -68.881 1.00 37.52 ?  60  TYR B OH  1 
ATOM 4961  N N   . ALA B 2 61  ? -20.012 -13.822 -69.305 1.00 37.52 ?  61  ALA B N   1 
ATOM 4962  C CA  . ALA B 2 61  ? -19.378 -14.902 -70.041 1.00 37.52 ?  61  ALA B CA  1 
ATOM 4963  C C   . ALA B 2 61  ? -18.799 -14.437 -71.371 1.00 37.52 ?  61  ALA B C   1 
ATOM 4964  O O   . ALA B 2 61  ? -19.394 -13.636 -72.073 1.00 37.52 ?  61  ALA B O   1 
ATOM 4965  C CB  . ALA B 2 61  ? -20.384 -15.979 -70.279 1.00 37.52 ?  61  ALA B CB  1 
ATOM 4966  N N   . ASP B 2 62  ? -17.633 -14.970 -71.722 1.00 37.52 ?  62  ASP B N   1 
ATOM 4967  C CA  . ASP B 2 62  ? -16.891 -14.459 -72.858 1.00 37.52 ?  62  ASP B CA  1 
ATOM 4968  C C   . ASP B 2 62  ? -17.796 -14.411 -74.082 1.00 37.52 ?  62  ASP B C   1 
ATOM 4969  O O   . ASP B 2 62  ? -17.803 -13.398 -74.778 1.00 37.52 ?  62  ASP B O   1 
ATOM 4970  C CB  . ASP B 2 62  ? -15.649 -15.298 -73.196 1.00 37.52 ?  62  ASP B CB  1 
ATOM 4971  C CG  . ASP B 2 62  ? -14.597 -15.439 -72.118 1.00 37.52 ?  62  ASP B CG  1 
ATOM 4972  O OD1 . ASP B 2 62  ? -14.847 -14.994 -70.991 1.00 37.52 ?  62  ASP B OD1 1 
ATOM 4973  O OD2 . ASP B 2 62  ? -13.519 -16.000 -72.409 1.00 37.52 -1 62  ASP B OD2 1 
ATOM 4974  N N   . SER B 2 63  ? -18.542 -15.509 -74.317 1.00 37.52 ?  63  SER B N   1 
ATOM 4975  C CA  . SER B 2 63  ? -19.420 -15.672 -75.465 1.00 37.52 ?  63  SER B CA  1 
ATOM 4976  C C   . SER B 2 63  ? -20.452 -14.570 -75.653 1.00 37.52 ?  63  SER B C   1 
ATOM 4977  O O   . SER B 2 63  ? -20.703 -14.144 -76.766 1.00 37.52 ?  63  SER B O   1 
ATOM 4978  C CB  . SER B 2 63  ? -20.193 -16.959 -75.327 1.00 37.52 ?  63  SER B CB  1 
ATOM 4979  O OG  . SER B 2 63  ? -21.129 -16.823 -74.273 1.00 37.52 ?  63  SER B OG  1 
ATOM 4980  N N   . VAL B 2 64  ? -21.066 -14.131 -74.558 1.00 37.52 ?  64  VAL B N   1 
ATOM 4981  C CA  . VAL B 2 64  ? -22.067 -13.082 -74.620 1.00 37.52 ?  64  VAL B CA  1 
ATOM 4982  C C   . VAL B 2 64  ? -21.547 -11.658 -74.433 1.00 37.52 ?  64  VAL B C   1 
ATOM 4983  O O   . VAL B 2 64  ? -22.329 -10.716 -74.483 1.00 37.52 ?  64  VAL B O   1 
ATOM 4984  C CB  . VAL B 2 64  ? -23.171 -13.325 -73.586 1.00 37.52 ?  64  VAL B CB  1 
ATOM 4985  C CG1 . VAL B 2 64  ? -23.976 -14.559 -73.938 1.00 37.52 ?  64  VAL B CG1 1 
ATOM 4986  C CG2 . VAL B 2 64  ? -22.616 -13.415 -72.172 1.00 37.52 ?  64  VAL B CG2 1 
ATOM 4987  N N   . LYS B 2 65  ? -20.243 -11.486 -74.211 1.00 37.52 ?  65  LYS B N   1 
ATOM 4988  C CA  . LYS B 2 65  ? -19.720 -10.156 -73.965 1.00 37.52 ?  65  LYS B CA  1 
ATOM 4989  C C   . LYS B 2 65  ? -19.841 -9.306  -75.229 1.00 37.52 ?  65  LYS B C   1 
ATOM 4990  O O   . LYS B 2 65  ? -19.349 -9.665  -76.301 1.00 37.52 ?  65  LYS B O   1 
ATOM 4991  C CB  . LYS B 2 65  ? -18.266 -10.219 -73.475 1.00 37.52 ?  65  LYS B CB  1 
ATOM 4992  C CG  . LYS B 2 65  ? -17.741 -8.936  -72.773 1.00 37.52 ?  65  LYS B CG  1 
ATOM 4993  C CD  . LYS B 2 65  ? -16.272 -9.068  -72.246 1.00 37.52 ?  65  LYS B CD  1 
ATOM 4994  C CE  . LYS B 2 65  ? -16.082 -9.860  -70.916 1.00 37.52 ?  65  LYS B CE  1 
ATOM 4995  N NZ  . LYS B 2 65  ? -16.249 -9.001  -69.650 1.00 37.52 1  65  LYS B NZ  1 
ATOM 4996  N N   . GLY B 2 66  ? -20.518 -8.166  -75.076 1.00 37.52 ?  66  GLY B N   1 
ATOM 4997  C CA  . GLY B 2 66  ? -20.686 -7.210  -76.155 1.00 37.52 ?  66  GLY B CA  1 
ATOM 4998  C C   . GLY B 2 66  ? -22.052 -7.351  -76.811 1.00 37.52 ?  66  GLY B C   1 
ATOM 4999  O O   . GLY B 2 66  ? -22.416 -6.536  -77.657 1.00 37.52 ?  66  GLY B O   1 
ATOM 5000  N N   . ARG B 2 67  ? -22.792 -8.391  -76.389 1.00 37.52 ?  67  ARG B N   1 
ATOM 5001  C CA  . ARG B 2 67  ? -24.030 -8.811  -77.019 1.00 37.52 ?  67  ARG B CA  1 
ATOM 5002  C C   . ARG B 2 67  ? -25.170 -8.670  -76.022 1.00 37.52 ?  67  ARG B C   1 
ATOM 5003  O O   . ARG B 2 67  ? -26.219 -8.156  -76.379 1.00 37.52 ?  67  ARG B O   1 
ATOM 5004  C CB  . ARG B 2 67  ? -23.880 -10.253 -77.550 1.00 37.52 ?  67  ARG B CB  1 
ATOM 5005  C CG  . ARG B 2 67  ? -22.802 -10.345 -78.628 1.00 37.52 ?  67  ARG B CG  1 
ATOM 5006  C CD  . ARG B 2 67  ? -22.790 -11.602 -79.452 1.00 37.52 ?  67  ARG B CD  1 
ATOM 5007  N NE  . ARG B 2 67  ? -22.599 -12.799 -78.644 1.00 37.52 ?  67  ARG B NE  1 
ATOM 5008  C CZ  . ARG B 2 67  ? -23.565 -13.662 -78.366 1.00 37.52 ?  67  ARG B CZ  1 
ATOM 5009  N NH1 . ARG B 2 67  ? -24.739 -13.600 -78.968 1.00 37.52 1  67  ARG B NH1 1 
ATOM 5010  N NH2 . ARG B 2 67  ? -23.362 -14.589 -77.436 1.00 37.52 ?  67  ARG B NH2 1 
ATOM 5011  N N   . PHE B 2 68  ? -24.954 -9.113  -74.783 1.00 37.52 ?  68  PHE B N   1 
ATOM 5012  C CA  . PHE B 2 68  ? -25.985 -9.061  -73.761 1.00 37.52 ?  68  PHE B CA  1 
ATOM 5013  C C   . PHE B 2 68  ? -25.718 -8.090  -72.615 1.00 37.52 ?  68  PHE B C   1 
ATOM 5014  O O   . PHE B 2 68  ? -24.606 -8.043  -72.100 1.00 37.52 ?  68  PHE B O   1 
ATOM 5015  C CB  . PHE B 2 68  ? -26.166 -10.451 -73.095 1.00 37.52 ?  68  PHE B CB  1 
ATOM 5016  C CG  . PHE B 2 68  ? -26.583 -11.596 -73.967 1.00 37.52 ?  68  PHE B CG  1 
ATOM 5017  C CD1 . PHE B 2 68  ? -26.849 -11.403 -75.319 1.00 37.52 ?  68  PHE B CD1 1 
ATOM 5018  C CD2 . PHE B 2 68  ? -26.710 -12.863 -73.442 1.00 37.52 ?  68  PHE B CD2 1 
ATOM 5019  C CE1 . PHE B 2 68  ? -27.181 -12.460 -76.130 1.00 37.52 ?  68  PHE B CE1 1 
ATOM 5020  C CE2 . PHE B 2 68  ? -27.068 -13.919 -74.254 1.00 37.52 ?  68  PHE B CE2 1 
ATOM 5021  C CZ  . PHE B 2 68  ? -27.295 -13.713 -75.596 1.00 37.52 ?  68  PHE B CZ  1 
ATOM 5022  N N   . THR B 2 69  ? -26.771 -7.411  -72.139 1.00 37.52 ?  69  THR B N   1 
ATOM 5023  C CA  . THR B 2 69  ? -26.619 -6.456  -71.058 1.00 37.52 ?  69  THR B CA  1 
ATOM 5024  C C   . THR B 2 69  ? -27.534 -6.750  -69.874 1.00 37.52 ?  69  THR B C   1 
ATOM 5025  O O   . THR B 2 69  ? -28.742 -6.559  -69.959 1.00 37.52 ?  69  THR B O   1 
ATOM 5026  C CB  . THR B 2 69  ? -26.854 -5.061  -71.588 1.00 37.52 ?  69  THR B CB  1 
ATOM 5027  O OG1 . THR B 2 69  ? -26.200 -4.902  -72.840 1.00 37.52 ?  69  THR B OG1 1 
ATOM 5028  C CG2 . THR B 2 69  ? -26.341 -4.019  -70.649 1.00 37.52 ?  69  THR B CG2 1 
ATOM 5029  N N   . ILE B 2 70  ? -26.925 -7.203  -68.772 1.00 37.52 ?  70  ILE B N   1 
ATOM 5030  C CA  . ILE B 2 70  ? -27.633 -7.486  -67.533 1.00 37.52 ?  70  ILE B CA  1 
ATOM 5031  C C   . ILE B 2 70  ? -27.821 -6.185  -66.768 1.00 37.52 ?  70  ILE B C   1 
ATOM 5032  O O   . ILE B 2 70  ? -26.950 -5.312  -66.808 1.00 37.52 ?  70  ILE B O   1 
ATOM 5033  C CB  . ILE B 2 70  ? -26.906 -8.519  -66.644 1.00 37.52 ?  70  ILE B CB  1 
ATOM 5034  C CG1 . ILE B 2 70  ? -27.758 -8.862  -65.398 1.00 37.52 ?  70  ILE B CG1 1 
ATOM 5035  C CG2 . ILE B 2 70  ? -25.499 -8.088  -66.267 1.00 37.52 ?  70  ILE B CG2 1 
ATOM 5036  C CD1 . ILE B 2 70  ? -27.196 -10.023 -64.533 1.00 37.52 ?  70  ILE B CD1 1 
ATOM 5037  N N   . SER B 2 71  ? -28.947 -6.080  -66.058 1.00 37.52 ?  71  SER B N   1 
ATOM 5038  C CA  . SER B 2 71  ? -29.211 -4.927  -65.229 1.00 37.52 ?  71  SER B CA  1 
ATOM 5039  C C   . SER B 2 71  ? -30.310 -5.264  -64.247 1.00 37.52 ?  71  SER B C   1 
ATOM 5040  O O   . SER B 2 71  ? -31.012 -6.235  -64.428 1.00 37.52 ?  71  SER B O   1 
ATOM 5041  C CB  . SER B 2 71  ? -29.626 -3.751  -66.071 1.00 37.52 ?  71  SER B CB  1 
ATOM 5042  O OG  . SER B 2 71  ? -30.746 -4.133  -66.818 1.00 37.52 ?  71  SER B OG  1 
ATOM 5043  N N   . ARG B 2 72  ? -30.452 -4.454  -63.205 1.00 37.52 ?  72  ARG B N   1 
ATOM 5044  C CA  . ARG B 2 72  ? -31.479 -4.688  -62.213 1.00 37.52 ?  72  ARG B CA  1 
ATOM 5045  C C   . ARG B 2 72  ? -32.169 -3.374  -61.894 1.00 37.52 ?  72  ARG B C   1 
ATOM 5046  O O   . ARG B 2 72  ? -31.583 -2.310  -62.037 1.00 37.52 ?  72  ARG B O   1 
ATOM 5047  C CB  . ARG B 2 72  ? -30.889 -5.336  -60.961 1.00 37.52 ?  72  ARG B CB  1 
ATOM 5048  C CG  . ARG B 2 72  ? -29.834 -4.553  -60.268 1.00 37.52 ?  72  ARG B CG  1 
ATOM 5049  C CD  . ARG B 2 72  ? -29.044 -5.385  -59.283 1.00 37.52 ?  72  ARG B CD  1 
ATOM 5050  N NE  . ARG B 2 72  ? -29.877 -5.938  -58.229 1.00 37.52 ?  72  ARG B NE  1 
ATOM 5051  C CZ  . ARG B 2 72  ? -29.534 -6.975  -57.481 1.00 37.52 ?  72  ARG B CZ  1 
ATOM 5052  N NH1 . ARG B 2 72  ? -28.414 -7.642  -57.698 1.00 37.52 1  72  ARG B NH1 1 
ATOM 5053  N NH2 . ARG B 2 72  ? -30.337 -7.357  -56.493 1.00 37.52 ?  72  ARG B NH2 1 
ATOM 5054  N N   . ASP B 2 73  ? -33.444 -3.474  -61.522 1.00 37.52 ?  73  ASP B N   1 
ATOM 5055  C CA  . ASP B 2 73  ? -34.176 -2.345  -60.974 1.00 37.52 ?  73  ASP B CA  1 
ATOM 5056  C C   . ASP B 2 73  ? -34.621 -2.734  -59.565 1.00 37.52 ?  73  ASP B C   1 
ATOM 5057  O O   . ASP B 2 73  ? -35.565 -3.521  -59.410 1.00 37.52 ?  73  ASP B O   1 
ATOM 5058  C CB  . ASP B 2 73  ? -35.366 -1.951  -61.859 1.00 37.52 ?  73  ASP B CB  1 
ATOM 5059  C CG  . ASP B 2 73  ? -36.098 -0.766  -61.255 1.00 37.52 ?  73  ASP B CG  1 
ATOM 5060  O OD1 . ASP B 2 73  ? -36.375 -0.801  -60.043 1.00 37.52 ?  73  ASP B OD1 1 
ATOM 5061  O OD2 . ASP B 2 73  ? -36.356 0.216   -61.985 1.00 37.52 -1 73  ASP B OD2 1 
ATOM 5062  N N   . ASN B 2 74  ? -33.911 -2.197  -58.561 1.00 37.52 ?  74  ASN B N   1 
ATOM 5063  C CA  . ASN B 2 74  ? -34.103 -2.642  -57.195 1.00 37.52 ?  74  ASN B CA  1 
ATOM 5064  C C   . ASN B 2 74  ? -35.442 -2.165  -56.661 1.00 37.52 ?  74  ASN B C   1 
ATOM 5065  O O   . ASN B 2 74  ? -35.992 -2.763  -55.741 1.00 37.52 ?  74  ASN B O   1 
ATOM 5066  C CB  . ASN B 2 74  ? -32.955 -2.193  -56.326 1.00 37.52 ?  74  ASN B CB  1 
ATOM 5067  C CG  . ASN B 2 74  ? -31.818 -3.129  -56.508 1.00 37.52 ?  74  ASN B CG  1 
ATOM 5068  O OD1 . ASN B 2 74  ? -31.296 -3.695  -55.557 1.00 37.52 ?  74  ASN B OD1 1 
ATOM 5069  N ND2 . ASN B 2 74  ? -31.474 -3.356  -57.751 1.00 37.52 ?  74  ASN B ND2 1 
ATOM 5070  N N   . ALA B 2 75  ? -35.928 -1.074  -57.264 1.00 37.52 ?  75  ALA B N   1 
ATOM 5071  C CA  . ALA B 2 75  ? -37.218 -0.507  -56.926 1.00 37.52 ?  75  ALA B CA  1 
ATOM 5072  C C   . ALA B 2 75  ? -38.321 -1.518  -57.210 1.00 37.52 ?  75  ALA B C   1 
ATOM 5073  O O   . ALA B 2 75  ? -39.276 -1.614  -56.448 1.00 37.52 ?  75  ALA B O   1 
ATOM 5074  C CB  . ALA B 2 75  ? -37.455 0.773   -57.709 1.00 37.52 ?  75  ALA B CB  1 
ATOM 5075  N N   . LYS B 2 76  ? -38.155 -2.276  -58.302 1.00 37.52 ?  76  LYS B N   1 
ATOM 5076  C CA  . LYS B 2 76  ? -39.158 -3.209  -58.785 1.00 37.52 ?  76  LYS B CA  1 
ATOM 5077  C C   . LYS B 2 76  ? -38.835 -4.687  -58.562 1.00 37.52 ?  76  LYS B C   1 
ATOM 5078  O O   . LYS B 2 76  ? -39.588 -5.544  -59.001 1.00 37.52 ?  76  LYS B O   1 
ATOM 5079  C CB  . LYS B 2 76  ? -39.348 -2.970  -60.297 1.00 37.52 ?  76  LYS B CB  1 
ATOM 5080  C CG  . LYS B 2 76  ? -40.024 -1.639  -60.632 1.00 37.52 ?  76  LYS B CG  1 
ATOM 5081  C CD  . LYS B 2 76  ? -40.365 -1.461  -62.104 1.00 37.52 ?  76  LYS B CD  1 
ATOM 5082  C CE  . LYS B 2 76  ? -41.403 -0.348  -62.275 1.00 37.52 ?  76  LYS B CE  1 
ATOM 5083  N NZ  . LYS B 2 76  ? -41.883 -0.229  -63.686 1.00 37.52 1  76  LYS B NZ  1 
ATOM 5084  N N   . ASN B 2 77  ? -37.720 -4.996  -57.897 1.00 37.52 ?  77  ASN B N   1 
ATOM 5085  C CA  . ASN B 2 77  ? -37.251 -6.370  -57.788 1.00 37.52 ?  77  ASN B CA  1 
ATOM 5086  C C   . ASN B 2 77  ? -37.344 -7.110  -59.120 1.00 37.52 ?  77  ASN B C   1 
ATOM 5087  O O   . ASN B 2 77  ? -37.868 -8.215  -59.208 1.00 37.52 ?  77  ASN B O   1 
ATOM 5088  C CB  . ASN B 2 77  ? -38.002 -7.134  -56.716 1.00 37.52 ?  77  ASN B CB  1 
ATOM 5089  C CG  . ASN B 2 77  ? -37.718 -6.650  -55.340 1.00 37.52 ?  77  ASN B CG  1 
ATOM 5090  O OD1 . ASN B 2 77  ? -37.009 -5.647  -55.133 1.00 37.52 ?  77  ASN B OD1 1 
ATOM 5091  N ND2 . ASN B 2 77  ? -38.264 -7.362  -54.361 1.00 37.52 ?  77  ASN B ND2 1 
ATOM 5092  N N   . THR B 2 78  ? -36.796 -6.484  -60.156 1.00 37.52 ?  78  THR B N   1 
ATOM 5093  C CA  . THR B 2 78  ? -36.763 -7.085  -61.474 1.00 37.52 ?  78  THR B CA  1 
ATOM 5094  C C   . THR B 2 78  ? -35.313 -7.140  -61.927 1.00 37.52 ?  78  THR B C   1 
ATOM 5095  O O   . THR B 2 78  ? -34.569 -6.176  -61.749 1.00 37.52 ?  78  THR B O   1 
ATOM 5096  C CB  . THR B 2 78  ? -37.639 -6.287  -62.382 1.00 37.52 ?  78  THR B CB  1 
ATOM 5097  O OG1 . THR B 2 78  ? -38.915 -6.310  -61.788 1.00 37.52 ?  78  THR B OG1 1 
ATOM 5098  C CG2 . THR B 2 78  ? -37.697 -6.830  -63.779 1.00 37.52 ?  78  THR B CG2 1 
ATOM 5099  N N   . LEU B 2 79  ? -34.932 -8.296  -62.476 1.00 37.52 ?  79  LEU B N   1 
ATOM 5100  C CA  . LEU B 2 79  ? -33.639 -8.474  -63.109 1.00 37.52 ?  79  LEU B CA  1 
ATOM 5101  C C   . LEU B 2 79  ? -33.900 -8.528  -64.607 1.00 37.52 ?  79  LEU B C   1 
ATOM 5102  O O   . LEU B 2 79  ? -34.808 -9.209  -65.048 1.00 37.52 ?  79  LEU B O   1 
ATOM 5103  C CB  . LEU B 2 79  ? -32.954 -9.747  -62.621 1.00 37.52 ?  79  LEU B CB  1 
ATOM 5104  C CG  . LEU B 2 79  ? -31.642 -10.028 -63.269 1.00 37.52 ?  79  LEU B CG  1 
ATOM 5105  C CD1 . LEU B 2 79  ? -30.621 -9.073  -62.763 1.00 37.52 ?  79  LEU B CD1 1 
ATOM 5106  C CD2 . LEU B 2 79  ? -31.189 -11.448 -63.025 1.00 37.52 ?  79  LEU B CD2 1 
ATOM 5107  N N   . TYR B 2 80  ? -33.122 -7.791  -65.393 1.00 37.52 ?  80  TYR B N   1 
ATOM 5108  C CA  . TYR B 2 80  ? -33.316 -7.779  -66.829 1.00 37.52 ?  80  TYR B CA  1 
ATOM 5109  C C   . TYR B 2 80  ? -32.094 -8.434  -67.454 1.00 37.52 ?  80  TYR B C   1 
ATOM 5110  O O   . TYR B 2 80  ? -31.072 -8.540  -66.789 1.00 37.52 ?  80  TYR B O   1 
ATOM 5111  C CB  . TYR B 2 80  ? -33.530 -6.370  -67.363 1.00 37.52 ?  80  TYR B CB  1 
ATOM 5112  C CG  . TYR B 2 80  ? -34.712 -5.662  -66.742 1.00 37.52 ?  80  TYR B CG  1 
ATOM 5113  C CD1 . TYR B 2 80  ? -34.663 -5.193  -65.443 1.00 37.52 ?  80  TYR B CD1 1 
ATOM 5114  C CD2 . TYR B 2 80  ? -35.879 -5.467  -67.454 1.00 37.52 ?  80  TYR B CD2 1 
ATOM 5115  C CE1 . TYR B 2 80  ? -35.740 -4.526  -64.871 1.00 37.52 ?  80  TYR B CE1 1 
ATOM 5116  C CE2 . TYR B 2 80  ? -36.956 -4.778  -66.906 1.00 37.52 ?  80  TYR B CE2 1 
ATOM 5117  C CZ  . TYR B 2 80  ? -36.888 -4.320  -65.603 1.00 37.52 ?  80  TYR B CZ  1 
ATOM 5118  O OH  . TYR B 2 80  ? -37.930 -3.657  -64.997 1.00 37.52 ?  80  TYR B OH  1 
ATOM 5119  N N   . LEU B 2 81  ? -32.254 -8.908  -68.698 1.00 37.52 ?  81  LEU B N   1 
ATOM 5120  C CA  . LEU B 2 81  ? -31.166 -9.345  -69.551 1.00 37.52 ?  81  LEU B CA  1 
ATOM 5121  C C   . LEU B 2 81  ? -31.511 -8.942  -70.980 1.00 37.52 ?  81  LEU B C   1 
ATOM 5122  O O   . LEU B 2 81  ? -32.425 -9.478  -71.583 1.00 37.52 ?  81  LEU B O   1 
ATOM 5123  C CB  . LEU B 2 81  ? -30.950 -10.844 -69.447 1.00 37.52 ?  81  LEU B CB  1 
ATOM 5124  C CG  . LEU B 2 81  ? -29.835 -11.371 -70.319 1.00 37.52 ?  81  LEU B CG  1 
ATOM 5125  C CD1 . LEU B 2 81  ? -28.607 -10.493 -70.205 1.00 37.52 ?  81  LEU B CD1 1 
ATOM 5126  C CD2 . LEU B 2 81  ? -29.438 -12.812 -69.937 1.00 37.52 ?  81  LEU B CD2 1 
ATOM 5127  N N   . GLN B 2 82  ? -30.790 -7.957  -71.504 1.00 37.52 ?  82  GLN B N   1 
ATOM 5128  C CA  . GLN B 2 82  ? -31.063 -7.414  -72.824 1.00 37.52 ?  82  GLN B CA  1 
ATOM 5129  C C   . GLN B 2 82  ? -30.222 -8.186  -73.828 1.00 37.52 ?  82  GLN B C   1 
ATOM 5130  O O   . GLN B 2 82  ? -29.002 -8.092  -73.822 1.00 37.52 ?  82  GLN B O   1 
ATOM 5131  C CB  . GLN B 2 82  ? -30.707 -5.929  -72.907 1.00 37.52 ?  82  GLN B CB  1 
ATOM 5132  C CG  . GLN B 2 82  ? -30.877 -5.350  -74.284 1.00 37.52 ?  82  GLN B CG  1 
ATOM 5133  C CD  . GLN B 2 82  ? -32.294 -5.397  -74.720 1.00 37.52 ?  82  GLN B CD  1 
ATOM 5134  O OE1 . GLN B 2 82  ? -33.231 -5.132  -73.943 1.00 37.52 ?  82  GLN B OE1 1 
ATOM 5135  N NE2 . GLN B 2 82  ? -32.491 -5.748  -75.969 1.00 37.52 ?  82  GLN B NE2 1 
ATOM 5136  N N   . MET B 2 83  ? -30.886 -8.953  -74.684 1.00 37.52 ?  83  MET B N   1 
ATOM 5137  C CA  . MET B 2 83  ? -30.193 -9.820  -75.613 1.00 37.52 ?  83  MET B CA  1 
ATOM 5138  C C   . MET B 2 83  ? -30.183 -9.106  -76.955 1.00 37.52 ?  83  MET B C   1 
ATOM 5139  O O   . MET B 2 83  ? -31.234 -8.923  -77.570 1.00 37.52 ?  83  MET B O   1 
ATOM 5140  C CB  . MET B 2 83  ? -30.917 -11.172 -75.724 1.00 37.52 ?  83  MET B CB  1 
ATOM 5141  C CG  . MET B 2 83  ? -31.040 -11.910 -74.408 1.00 37.52 ?  83  MET B CG  1 
ATOM 5142  S SD  . MET B 2 83  ? -31.094 -13.685 -74.682 1.00 37.52 ?  83  MET B SD  1 
ATOM 5143  C CE  . MET B 2 83  ? -32.042 -14.141 -73.366 1.00 37.52 ?  83  MET B CE  1 
ATOM 5144  N N   . ASN B 2 84  ? -28.998 -8.669  -77.377 1.00 37.52 ?  84  ASN B N   1 
ATOM 5145  C CA  . ASN B 2 84  ? -28.836 -8.136  -78.714 1.00 37.52 ?  84  ASN B CA  1 
ATOM 5146  C C   . ASN B 2 84  ? -27.885 -9.071  -79.443 1.00 37.52 ?  84  ASN B C   1 
ATOM 5147  O O   . ASN B 2 84  ? -27.380 -10.028 -78.860 1.00 37.52 ?  84  ASN B O   1 
ATOM 5148  C CB  . ASN B 2 84  ? -28.325 -6.723  -78.700 1.00 37.52 ?  84  ASN B CB  1 
ATOM 5149  C CG  . ASN B 2 84  ? -29.242 -5.751  -78.036 1.00 37.52 ?  84  ASN B CG  1 
ATOM 5150  O OD1 . ASN B 2 84  ? -30.361 -6.085  -77.624 1.00 37.52 ?  84  ASN B OD1 1 
ATOM 5151  N ND2 . ASN B 2 84  ? -28.774 -4.523  -77.912 1.00 37.52 ?  84  ASN B ND2 1 
ATOM 5152  N N   . SER B 2 85  ? -27.707 -8.790  -80.735 1.00 37.52 ?  85  SER B N   1 
ATOM 5153  C CA  . SER B 2 85  ? -26.853 -9.578  -81.596 1.00 37.52 ?  85  SER B CA  1 
ATOM 5154  C C   . SER B 2 85  ? -26.979 -11.050 -81.228 1.00 37.52 ?  85  SER B C   1 
ATOM 5155  O O   . SER B 2 85  ? -25.999 -11.666 -80.811 1.00 37.52 ?  85  SER B O   1 
ATOM 5156  C CB  . SER B 2 85  ? -25.426 -9.071  -81.513 1.00 37.52 ?  85  SER B CB  1 
ATOM 5157  O OG  . SER B 2 85  ? -25.367 -7.852  -82.234 1.00 37.52 ?  85  SER B OG  1 
ATOM 5158  N N   . LEU B 2 86  ? -28.206 -11.583 -81.382 1.00 37.52 ?  86  LEU B N   1 
ATOM 5159  C CA  . LEU B 2 86  ? -28.497 -12.958 -81.002 1.00 37.52 ?  86  LEU B CA  1 
ATOM 5160  C C   . LEU B 2 86  ? -27.968 -13.885 -82.080 1.00 37.52 ?  86  LEU B C   1 
ATOM 5161  O O   . LEU B 2 86  ? -27.834 -13.488 -83.232 1.00 37.52 ?  86  LEU B O   1 
ATOM 5162  C CB  . LEU B 2 86  ? -29.965 -13.189 -80.766 1.00 37.52 ?  86  LEU B CB  1 
ATOM 5163  C CG  . LEU B 2 86  ? -30.405 -12.924 -79.348 1.00 37.52 ?  86  LEU B CG  1 
ATOM 5164  C CD1 . LEU B 2 86  ? -31.864 -12.846 -79.237 1.00 37.52 ?  86  LEU B CD1 1 
ATOM 5165  C CD2 . LEU B 2 86  ? -29.924 -13.985 -78.406 1.00 37.52 ?  86  LEU B CD2 1 
ATOM 5166  N N   . ARG B 2 87  ? -27.650 -15.110 -81.660 1.00 37.52 ?  87  ARG B N   1 
ATOM 5167  C CA  . ARG B 2 87  ? -27.124 -16.144 -82.534 1.00 37.52 ?  87  ARG B CA  1 
ATOM 5168  C C   . ARG B 2 87  ? -27.956 -17.404 -82.352 1.00 37.52 ?  87  ARG B C   1 
ATOM 5169  O O   . ARG B 2 87  ? -28.589 -17.576 -81.306 1.00 37.52 ?  87  ARG B O   1 
ATOM 5170  C CB  . ARG B 2 87  ? -25.676 -16.462 -82.191 1.00 37.52 ?  87  ARG B CB  1 
ATOM 5171  C CG  . ARG B 2 87  ? -24.763 -15.312 -82.426 1.00 37.52 ?  87  ARG B CG  1 
ATOM 5172  C CD  . ARG B 2 87  ? -23.402 -15.522 -81.790 1.00 37.52 ?  87  ARG B CD  1 
ATOM 5173  N NE  . ARG B 2 87  ? -22.565 -14.329 -81.928 1.00 37.52 ?  87  ARG B NE  1 
ATOM 5174  C CZ  . ARG B 2 87  ? -21.317 -14.211 -81.485 1.00 37.52 ?  87  ARG B CZ  1 
ATOM 5175  N NH1 . ARG B 2 87  ? -20.843 -14.993 -80.533 1.00 37.52 1  87  ARG B NH1 1 
ATOM 5176  N NH2 . ARG B 2 87  ? -20.533 -13.271 -82.002 1.00 37.52 ?  87  ARG B NH2 1 
ATOM 5177  N N   . ALA B 2 88  ? -27.891 -18.282 -83.365 1.00 37.52 ?  88  ALA B N   1 
ATOM 5178  C CA  . ALA B 2 88  ? -28.403 -19.639 -83.280 1.00 37.52 ?  88  ALA B CA  1 
ATOM 5179  C C   . ALA B 2 88  ? -28.004 -20.361 -81.995 1.00 37.52 ?  88  ALA B C   1 
ATOM 5180  O O   . ALA B 2 88  ? -28.846 -20.927 -81.311 1.00 37.52 ?  88  ALA B O   1 
ATOM 5181  C CB  . ALA B 2 88  ? -27.920 -20.427 -84.467 1.00 37.52 ?  88  ALA B CB  1 
ATOM 5182  N N   . GLU B 2 89  ? -26.717 -20.300 -81.649 1.00 37.52 ?  89  GLU B N   1 
ATOM 5183  C CA  . GLU B 2 89  ? -26.194 -20.978 -80.472 1.00 37.52 ?  89  GLU B CA  1 
ATOM 5184  C C   . GLU B 2 89  ? -26.688 -20.378 -79.160 1.00 37.52 ?  89  GLU B C   1 
ATOM 5185  O O   . GLU B 2 89  ? -26.472 -20.953 -78.100 1.00 37.52 ?  89  GLU B O   1 
ATOM 5186  C CB  . GLU B 2 89  ? -24.664 -20.974 -80.420 1.00 37.52 ?  89  GLU B CB  1 
ATOM 5187  C CG  . GLU B 2 89  ? -23.960 -21.026 -81.768 1.00 37.52 ?  89  GLU B CG  1 
ATOM 5188  C CD  . GLU B 2 89  ? -23.374 -19.708 -82.266 1.00 37.52 ?  89  GLU B CD  1 
ATOM 5189  O OE1 . GLU B 2 89  ? -23.067 -18.823 -81.425 1.00 37.52 ?  89  GLU B OE1 1 
ATOM 5190  O OE2 . GLU B 2 89  ? -23.238 -19.555 -83.505 1.00 37.52 -1 89  GLU B OE2 1 
ATOM 5191  N N   . ASP B 2 90  ? -27.338 -19.210 -79.211 1.00 37.52 ?  90  ASP B N   1 
ATOM 5192  C CA  . ASP B 2 90  ? -27.904 -18.658 -77.993 1.00 37.52 ?  90  ASP B CA  1 
ATOM 5193  C C   . ASP B 2 90  ? -29.233 -19.324 -77.640 1.00 37.52 ?  90  ASP B C   1 
ATOM 5194  O O   . ASP B 2 90  ? -29.855 -18.945 -76.643 1.00 37.52 ?  90  ASP B O   1 
ATOM 5195  C CB  . ASP B 2 90  ? -28.059 -17.142 -78.086 1.00 37.52 ?  90  ASP B CB  1 
ATOM 5196  C CG  . ASP B 2 90  ? -26.746 -16.389 -78.176 1.00 37.52 ?  90  ASP B CG  1 
ATOM 5197  O OD1 . ASP B 2 90  ? -25.834 -16.650 -77.321 1.00 37.52 ?  90  ASP B OD1 1 
ATOM 5198  O OD2 . ASP B 2 90  ? -26.624 -15.528 -79.082 1.00 37.52 -1 90  ASP B OD2 1 
ATOM 5199  N N   . THR B 2 91  ? -29.660 -20.324 -78.441 1.00 37.52 ?  91  THR B N   1 
ATOM 5200  C CA  . THR B 2 91  ? -30.914 -21.005 -78.180 1.00 37.52 ?  91  THR B CA  1 
ATOM 5201  C C   . THR B 2 91  ? -30.699 -21.832 -76.928 1.00 37.52 ?  91  THR B C   1 
ATOM 5202  O O   . THR B 2 91  ? -29.820 -22.678 -76.902 1.00 37.52 ?  91  THR B O   1 
ATOM 5203  C CB  . THR B 2 91  ? -31.359 -21.871 -79.337 1.00 37.52 ?  91  THR B CB  1 
ATOM 5204  O OG1 . THR B 2 91  ? -31.647 -21.039 -80.456 1.00 37.52 ?  91  THR B OG1 1 
ATOM 5205  C CG2 . THR B 2 91  ? -32.587 -22.728 -78.986 1.00 37.52 ?  91  THR B CG2 1 
ATOM 5206  N N   . ALA B 2 92  ? -31.506 -21.568 -75.904 1.00 37.52 ?  92  ALA B N   1 
ATOM 5207  C CA  . ALA B 2 92  ? -31.386 -22.291 -74.654 1.00 37.52 ?  92  ALA B CA  1 
ATOM 5208  C C   . ALA B 2 92  ? -32.515 -21.908 -73.713 1.00 37.52 ?  92  ALA B C   1 
ATOM 5209  O O   . ALA B 2 92  ? -33.351 -21.077 -74.043 1.00 37.52 ?  92  ALA B O   1 
ATOM 5210  C CB  . ALA B 2 92  ? -30.039 -22.019 -74.023 1.00 37.52 ?  92  ALA B CB  1 
ATOM 5211  N N   . VAL B 2 93  ? -32.540 -22.556 -72.552 1.00 37.52 ?  93  VAL B N   1 
ATOM 5212  C CA  . VAL B 2 93  ? -33.428 -22.161 -71.472 1.00 37.52 ?  93  VAL B CA  1 
ATOM 5213  C C   . VAL B 2 93  ? -32.594 -21.261 -70.570 1.00 37.52 ?  93  VAL B C   1 
ATOM 5214  O O   . VAL B 2 93  ? -31.553 -21.712 -70.083 1.00 37.52 ?  93  VAL B O   1 
ATOM 5215  C CB  . VAL B 2 93  ? -34.037 -23.393 -70.745 1.00 37.52 ?  93  VAL B CB  1 
ATOM 5216  C CG1 . VAL B 2 93  ? -34.541 -23.080 -69.342 1.00 37.52 ?  93  VAL B CG1 1 
ATOM 5217  C CG2 . VAL B 2 93  ? -35.149 -23.966 -71.577 1.00 37.52 ?  93  VAL B CG2 1 
ATOM 5218  N N   . TYR B 2 94  ? -33.072 -20.014 -70.375 1.00 37.52 ?  94  TYR B N   1 
ATOM 5219  C CA  . TYR B 2 94  ? -32.401 -19.032 -69.521 1.00 37.52 ?  94  TYR B CA  1 
ATOM 5220  C C   . TYR B 2 94  ? -33.078 -18.924 -68.153 1.00 37.52 ?  94  TYR B C   1 
ATOM 5221  O O   . TYR B 2 94  ? -34.206 -18.459 -68.041 1.00 37.52 ?  94  TYR B O   1 
ATOM 5222  C CB  . TYR B 2 94  ? -32.327 -17.645 -70.188 1.00 37.52 ?  94  TYR B CB  1 
ATOM 5223  C CG  . TYR B 2 94  ? -31.436 -17.590 -71.409 1.00 37.52 ?  94  TYR B CG  1 
ATOM 5224  C CD1 . TYR B 2 94  ? -31.826 -18.168 -72.609 1.00 37.52 ?  94  TYR B CD1 1 
ATOM 5225  C CD2 . TYR B 2 94  ? -30.215 -16.939 -71.372 1.00 37.52 ?  94  TYR B CD2 1 
ATOM 5226  C CE1 . TYR B 2 94  ? -31.017 -18.108 -73.741 1.00 37.52 ?  94  TYR B CE1 1 
ATOM 5227  C CE2 . TYR B 2 94  ? -29.394 -16.873 -72.499 1.00 37.52 ?  94  TYR B CE2 1 
ATOM 5228  C CZ  . TYR B 2 94  ? -29.795 -17.466 -73.681 1.00 37.52 ?  94  TYR B CZ  1 
ATOM 5229  O OH  . TYR B 2 94  ? -28.996 -17.411 -74.794 1.00 37.52 ?  94  TYR B OH  1 
ATOM 5230  N N   . TYR B 2 95  ? -32.378 -19.381 -67.113 1.00 37.52 ?  95  TYR B N   1 
ATOM 5231  C CA  . TYR B 2 95  ? -32.850 -19.207 -65.754 1.00 37.52 ?  95  TYR B CA  1 
ATOM 5232  C C   . TYR B 2 95  ? -32.117 -17.998 -65.191 1.00 37.52 ?  95  TYR B C   1 
ATOM 5233  O O   . TYR B 2 95  ? -30.996 -17.724 -65.610 1.00 37.52 ?  95  TYR B O   1 
ATOM 5234  C CB  . TYR B 2 95  ? -32.547 -20.387 -64.850 1.00 37.52 ?  95  TYR B CB  1 
ATOM 5235  C CG  . TYR B 2 95  ? -32.852 -21.742 -65.442 1.00 37.52 ?  95  TYR B CG  1 
ATOM 5236  C CD1 . TYR B 2 95  ? -32.012 -22.318 -66.384 1.00 37.52 ?  95  TYR B CD1 1 
ATOM 5237  C CD2 . TYR B 2 95  ? -33.970 -22.454 -65.051 1.00 37.52 ?  95  TYR B CD2 1 
ATOM 5238  C CE1 . TYR B 2 95  ? -32.281 -23.561 -66.922 1.00 37.52 ?  95  TYR B CE1 1 
ATOM 5239  C CE2 . TYR B 2 95  ? -34.253 -23.697 -65.583 1.00 37.52 ?  95  TYR B CE2 1 
ATOM 5240  C CZ  . TYR B 2 95  ? -33.403 -24.260 -66.520 1.00 37.52 ?  95  TYR B CZ  1 
ATOM 5241  O OH  . TYR B 2 95  ? -33.655 -25.519 -67.073 1.00 37.52 ?  95  TYR B OH  1 
ATOM 5242  N N   . CYS B 2 96  ? -32.760 -17.294 -64.252 1.00 37.52 ?  96  CYS B N   1 
ATOM 5243  C CA  . CYS B 2 96  ? -32.070 -16.360 -63.392 1.00 37.52 ?  96  CYS B CA  1 
ATOM 5244  C C   . CYS B 2 96  ? -31.882 -17.043 -62.042 1.00 37.52 ?  96  CYS B C   1 
ATOM 5245  O O   . CYS B 2 96  ? -32.767 -17.771 -61.612 1.00 37.52 ?  96  CYS B O   1 
ATOM 5246  C CB  . CYS B 2 96  ? -32.861 -15.070 -63.263 1.00 37.52 ?  96  CYS B CB  1 
ATOM 5247  S SG  . CYS B 2 96  ? -34.265 -15.191 -62.152 1.00 37.52 ?  96  CYS B SG  1 
ATOM 5248  N N   . ALA B 2 97  ? -30.750 -16.773 -61.380 1.00 37.52 ?  97  ALA B N   1 
ATOM 5249  C CA  . ALA B 2 97  ? -30.412 -17.397 -60.112 1.00 37.52 ?  97  ALA B CA  1 
ATOM 5250  C C   . ALA B 2 97  ? -29.878 -16.411 -59.072 1.00 37.52 ?  97  ALA B C   1 
ATOM 5251  O O   . ALA B 2 97  ? -29.474 -15.303 -59.411 1.00 37.52 ?  97  ALA B O   1 
ATOM 5252  C CB  . ALA B 2 97  ? -29.385 -18.473 -60.350 1.00 37.52 ?  97  ALA B CB  1 
ATOM 5253  N N   . THR B 2 98  ? -29.859 -16.851 -57.808 1.00 37.52 ?  98  THR B N   1 
ATOM 5254  C CA  . THR B 2 98  ? -29.308 -16.100 -56.698 1.00 37.52 ?  98  THR B CA  1 
ATOM 5255  C C   . THR B 2 98  ? -28.684 -17.070 -55.701 1.00 37.52 ?  98  THR B C   1 
ATOM 5256  O O   . THR B 2 98  ? -28.998 -18.255 -55.727 1.00 37.52 ?  98  THR B O   1 
ATOM 5257  C CB  . THR B 2 98  ? -30.399 -15.275 -56.016 1.00 37.52 ?  98  THR B CB  1 
ATOM 5258  O OG1 . THR B 2 98  ? -29.809 -14.440 -54.997 1.00 37.52 ?  98  THR B OG1 1 
ATOM 5259  C CG2 . THR B 2 98  ? -31.470 -16.134 -55.369 1.00 37.52 ?  98  THR B CG2 1 
ATOM 5260  N N   . ASP B 2 99  ? -27.957 -16.497 -54.735 1.00 37.52 ?  99  ASP B N   1 
ATOM 5261  C CA  . ASP B 2 99  ? -27.358 -17.276 -53.626 1.00 37.52 ?  99  ASP B CA  1 
ATOM 5262  C C   . ASP B 2 99  ? -27.996 -16.823 -52.314 1.00 37.52 ?  99  ASP B C   1 
ATOM 5263  O O   . ASP B 2 99  ? -27.299 -16.840 -51.297 1.00 37.52 ?  99  ASP B O   1 
ATOM 5264  C CB  . ASP B 2 99  ? -25.861 -17.063 -53.538 1.00 37.52 ?  99  ASP B CB  1 
ATOM 5265  C CG  . ASP B 2 99  ? -25.063 -18.006 -52.650 1.00 37.52 ?  99  ASP B CG  1 
ATOM 5266  O OD1 . ASP B 2 99  ? -25.662 -18.926 -52.069 1.00 37.52 ?  99  ASP B OD1 1 
ATOM 5267  O OD2 . ASP B 2 99  ? -23.841 -17.800 -52.540 1.00 37.52 -1 99  ASP B OD2 1 
ATOM 5268  N N   . SER B 2 100 ? -29.282 -16.470 -52.311 1.00 37.52 ?  100 SER B N   1 
ATOM 5269  C CA  . SER B 2 100 ? -29.901 -16.161 -51.002 1.00 37.52 ?  100 SER B CA  1 
ATOM 5270  C C   . SER B 2 100 ? -29.762 -17.491 -50.300 1.00 37.52 ?  100 SER B C   1 
ATOM 5271  O O   . SER B 2 100 ? -30.060 -18.506 -50.928 1.00 37.52 ?  100 SER B O   1 
ATOM 5272  C CB  . SER B 2 100 ? -31.298 -15.708 -51.085 1.00 37.52 ?  100 SER B CB  1 
ATOM 5273  O OG  . SER B 2 100 ? -31.828 -15.483 -49.788 1.00 37.52 ?  100 SER B OG  1 
ATOM 5274  N N   . GLY B 2 101 ? -29.435 -17.478 -49.026 1.00 37.52 ?  101 GLY B N   1 
ATOM 5275  C CA  . GLY B 2 101 ? -28.960 -18.729 -48.439 1.00 37.52 ?  101 GLY B CA  1 
ATOM 5276  C C   . GLY B 2 101 ? -29.777 -19.643 -47.595 1.00 37.52 ?  101 GLY B C   1 
ATOM 5277  O O   . GLY B 2 101 ? -30.993 -19.716 -47.802 1.00 37.52 ?  101 GLY B O   1 
ATOM 5278  N N   . ASP B 2 102 ? -29.077 -20.340 -46.712 1.00 37.52 ?  102 ASP B N   1 
ATOM 5279  C CA  . ASP B 2 102 ? -29.614 -21.385 -45.840 1.00 37.52 ?  102 ASP B CA  1 
ATOM 5280  C C   . ASP B 2 102 ? -30.143 -22.596 -46.607 1.00 37.52 ?  102 ASP B C   1 
ATOM 5281  O O   . ASP B 2 102 ? -31.003 -23.323 -46.125 1.00 37.52 ?  102 ASP B O   1 
ATOM 5282  C CB  . ASP B 2 102 ? -30.625 -20.834 -44.747 1.00 37.52 ?  102 ASP B CB  1 
ATOM 5283  C CG  . ASP B 2 102 ? -32.168 -20.667 -44.930 1.00 37.52 ?  102 ASP B CG  1 
ATOM 5284  O OD1 . ASP B 2 102 ? -32.655 -20.616 -46.094 1.00 37.52 ?  102 ASP B OD1 1 
ATOM 5285  O OD2 . ASP B 2 102 ? -32.888 -20.572 -43.885 1.00 37.52 -1 102 ASP B OD2 1 
ATOM 5286  N N   . GLY B 2 103 ? -29.539 -22.857 -47.769 1.00 37.52 ?  103 GLY B N   1 
ATOM 5287  C CA  . GLY B 2 103 ? -30.040 -23.847 -48.713 1.00 37.52 ?  103 GLY B CA  1 
ATOM 5288  C C   . GLY B 2 103 ? -28.904 -24.577 -49.425 1.00 37.52 ?  103 GLY B C   1 
ATOM 5289  O O   . GLY B 2 103 ? -27.757 -24.172 -49.291 1.00 37.52 ?  103 GLY B O   1 
ATOM 5290  N N   . LYS B 2 104 ? -29.203 -25.642 -50.180 1.00 37.52 ?  104 LYS B N   1 
ATOM 5291  C CA  . LYS B 2 104 ? -28.155 -26.366 -50.885 1.00 37.52 ?  104 LYS B CA  1 
ATOM 5292  C C   . LYS B 2 104 ? -27.577 -25.528 -52.022 1.00 37.52 ?  104 LYS B C   1 
ATOM 5293  O O   . LYS B 2 104 ? -28.296 -24.745 -52.641 1.00 37.52 ?  104 LYS B O   1 
ATOM 5294  C CB  . LYS B 2 104 ? -28.658 -27.704 -51.443 1.00 37.52 ?  104 LYS B CB  1 
ATOM 5295  C CG  . LYS B 2 104 ? -27.604 -28.403 -52.272 1.00 37.52 ?  104 LYS B CG  1 
ATOM 5296  C CD  . LYS B 2 104 ? -27.784 -29.840 -52.497 1.00 37.52 ?  104 LYS B CD  1 
ATOM 5297  C CE  . LYS B 2 104 ? -26.705 -30.231 -53.467 1.00 37.52 ?  104 LYS B CE  1 
ATOM 5298  N NZ  . LYS B 2 104 ? -26.655 -31.669 -53.700 1.00 37.52 1  104 LYS B NZ  1 
ATOM 5299  N N   . ARG B 2 105 ? -26.277 -25.711 -52.293 1.00 37.52 ?  105 ARG B N   1 
ATOM 5300  C CA  . ARG B 2 105 ? -25.591 -24.916 -53.297 1.00 37.52 ?  105 ARG B CA  1 
ATOM 5301  C C   . ARG B 2 105 ? -25.294 -25.703 -54.565 1.00 37.52 ?  105 ARG B C   1 
ATOM 5302  O O   . ARG B 2 105 ? -25.041 -26.907 -54.515 1.00 37.52 ?  105 ARG B O   1 
ATOM 5303  C CB  . ARG B 2 105 ? -24.257 -24.363 -52.755 1.00 37.52 ?  105 ARG B CB  1 
ATOM 5304  C CG  . ARG B 2 105 ? -24.358 -23.167 -51.788 1.00 37.52 ?  105 ARG B CG  1 
ATOM 5305  C CD  . ARG B 2 105 ? -23.076 -22.353 -51.819 1.00 37.52 ?  105 ARG B CD  1 
ATOM 5306  N NE  . ARG B 2 105 ? -22.782 -21.722 -50.533 1.00 37.52 ?  105 ARG B NE  1 
ATOM 5307  C CZ  . ARG B 2 105 ? -22.498 -20.439 -50.369 1.00 37.52 ?  105 ARG B CZ  1 
ATOM 5308  N NH1 . ARG B 2 105 ? -22.582 -19.576 -51.368 1.00 37.52 1  105 ARG B NH1 1 
ATOM 5309  N NH2 . ARG B 2 105 ? -22.153 -20.003 -49.164 1.00 37.52 ?  105 ARG B NH2 1 
ATOM 5310  N N   . TYR B 2 106 ? -25.285 -24.977 -55.687 1.00 37.52 ?  106 TYR B N   1 
ATOM 5311  C CA  . TYR B 2 106 ? -25.129 -25.546 -57.014 1.00 37.52 ?  106 TYR B CA  1 
ATOM 5312  C C   . TYR B 2 106 ? -24.121 -24.732 -57.822 1.00 37.52 ?  106 TYR B C   1 
ATOM 5313  O O   . TYR B 2 106 ? -24.051 -23.529 -57.670 1.00 37.52 ?  106 TYR B O   1 
ATOM 5314  C CB  . TYR B 2 106 ? -26.487 -25.556 -57.733 1.00 37.52 ?  106 TYR B CB  1 
ATOM 5315  C CG  . TYR B 2 106 ? -27.577 -26.267 -56.965 1.00 37.52 ?  106 TYR B CG  1 
ATOM 5316  C CD1 . TYR B 2 106 ? -27.616 -27.652 -56.889 1.00 37.52 ?  106 TYR B CD1 1 
ATOM 5317  C CD2 . TYR B 2 106 ? -28.554 -25.553 -56.293 1.00 37.52 ?  106 TYR B CD2 1 
ATOM 5318  C CE1 . TYR B 2 106 ? -28.602 -28.306 -56.167 1.00 37.52 ?  106 TYR B CE1 1 
ATOM 5319  C CE2 . TYR B 2 106 ? -29.560 -26.198 -55.588 1.00 37.52 ?  106 TYR B CE2 1 
ATOM 5320  C CZ  . TYR B 2 106 ? -29.576 -27.575 -55.520 1.00 37.52 ?  106 TYR B CZ  1 
ATOM 5321  O OH  . TYR B 2 106 ? -30.580 -28.194 -54.827 1.00 37.52 ?  106 TYR B OH  1 
ATOM 5322  N N   . TRP B 2 107 ? -23.373 -25.376 -58.716 1.00 37.52 ?  107 TRP B N   1 
ATOM 5323  C CA  . TRP B 2 107 ? -22.329 -24.709 -59.472 1.00 37.52 ?  107 TRP B CA  1 
ATOM 5324  C C   . TRP B 2 107 ? -22.798 -24.329 -60.871 1.00 37.52 ?  107 TRP B C   1 
ATOM 5325  O O   . TRP B 2 107 ? -23.246 -25.162 -61.630 1.00 37.52 ?  107 TRP B O   1 
ATOM 5326  C CB  . TRP B 2 107 ? -21.141 -25.647 -59.528 1.00 37.52 ?  107 TRP B CB  1 
ATOM 5327  C CG  . TRP B 2 107 ? -19.962 -25.119 -60.254 1.00 37.52 ?  107 TRP B CG  1 
ATOM 5328  C CD1 . TRP B 2 107 ? -19.327 -25.702 -61.305 1.00 37.52 ?  107 TRP B CD1 1 
ATOM 5329  C CD2 . TRP B 2 107 ? -19.253 -23.905 -59.975 1.00 37.52 ?  107 TRP B CD2 1 
ATOM 5330  N NE1 . TRP B 2 107 ? -18.269 -24.927 -61.705 1.00 37.52 ?  107 TRP B NE1 1 
ATOM 5331  C CE2 . TRP B 2 107 ? -18.199 -23.815 -60.904 1.00 37.52 ?  107 TRP B CE2 1 
ATOM 5332  C CE3 . TRP B 2 107 ? -19.388 -22.894 -59.012 1.00 37.52 ?  107 TRP B CE3 1 
ATOM 5333  C CZ2 . TRP B 2 107 ? -17.297 -22.750 -60.909 1.00 37.52 ?  107 TRP B CZ2 1 
ATOM 5334  C CZ3 . TRP B 2 107 ? -18.490 -21.842 -59.017 1.00 37.52 ?  107 TRP B CZ3 1 
ATOM 5335  C CH2 . TRP B 2 107 ? -17.462 -21.779 -59.960 1.00 37.52 ?  107 TRP B CH2 1 
ATOM 5336  N N   . SER B 2 108 ? -22.690 -23.059 -61.225 1.00 37.52 ?  108 SER B N   1 
ATOM 5337  C CA  . SER B 2 108 ? -23.064 -22.609 -62.554 1.00 37.52 ?  108 SER B CA  1 
ATOM 5338  C C   . SER B 2 108 ? -21.859 -22.506 -63.489 1.00 37.52 ?  108 SER B C   1 
ATOM 5339  O O   . SER B 2 108 ? -22.012 -22.102 -64.637 1.00 37.52 ?  108 SER B O   1 
ATOM 5340  C CB  . SER B 2 108 ? -23.732 -21.244 -62.458 1.00 37.52 ?  108 SER B CB  1 
ATOM 5341  O OG  . SER B 2 108 ? -22.744 -20.253 -62.196 1.00 37.52 ?  108 SER B OG  1 
ATOM 5342  N N   . GLY B 2 109 ? -20.655 -22.801 -62.984 1.00 37.52 ?  109 GLY B N   1 
ATOM 5343  C CA  . GLY B 2 109 ? -19.453 -22.672 -63.791 1.00 37.52 ?  109 GLY B CA  1 
ATOM 5344  C C   . GLY B 2 109 ? -18.680 -21.365 -63.632 1.00 37.52 ?  109 GLY B C   1 
ATOM 5345  O O   . GLY B 2 109 ? -17.586 -21.227 -64.151 1.00 37.52 ?  109 GLY B O   1 
ATOM 5346  N N   . GLU B 2 110 ? -19.285 -20.380 -62.977 1.00 37.52 ?  110 GLU B N   1 
ATOM 5347  C CA  . GLU B 2 110 ? -18.548 -19.243 -62.462 1.00 37.52 ?  110 GLU B CA  1 
ATOM 5348  C C   . GLU B 2 110 ? -18.959 -18.959 -61.016 1.00 37.52 ?  110 GLU B C   1 
ATOM 5349  O O   . GLU B 2 110 ? -18.115 -18.704 -60.172 1.00 37.52 ?  110 GLU B O   1 
ATOM 5350  C CB  . GLU B 2 110 ? -18.774 -18.039 -63.377 1.00 37.52 ?  110 GLU B CB  1 
ATOM 5351  C CG  . GLU B 2 110 ? -17.879 -16.822 -63.104 1.00 37.52 ?  110 GLU B CG  1 
ATOM 5352  C CD  . GLU B 2 110 ? -16.410 -16.962 -63.438 1.00 37.52 ?  110 GLU B CD  1 
ATOM 5353  O OE1 . GLU B 2 110 ? -16.071 -17.418 -64.553 1.00 37.52 ?  110 GLU B OE1 1 
ATOM 5354  O OE2 . GLU B 2 110 ? -15.592 -16.595 -62.568 1.00 37.52 -1 110 GLU B OE2 1 
ATOM 5355  N N   . TYR B 2 111 ? -20.256 -19.048 -60.716 1.00 37.52 ?  111 TYR B N   1 
ATOM 5356  C CA  . TYR B 2 111 ? -20.764 -18.761 -59.388 1.00 37.52 ?  111 TYR B CA  1 
ATOM 5357  C C   . TYR B 2 111 ? -21.607 -19.912 -58.848 1.00 37.52 ?  111 TYR B C   1 
ATOM 5358  O O   . TYR B 2 111 ? -22.437 -20.452 -59.567 1.00 37.52 ?  111 TYR B O   1 
ATOM 5359  C CB  . TYR B 2 111 ? -21.635 -17.514 -59.475 1.00 37.52 ?  111 TYR B CB  1 
ATOM 5360  C CG  . TYR B 2 111 ? -20.892 -16.227 -59.732 1.00 37.52 ?  111 TYR B CG  1 
ATOM 5361  C CD1 . TYR B 2 111 ? -20.331 -15.506 -58.687 1.00 37.52 ?  111 TYR B CD1 1 
ATOM 5362  C CD2 . TYR B 2 111 ? -20.762 -15.718 -61.020 1.00 37.52 ?  111 TYR B CD2 1 
ATOM 5363  C CE1 . TYR B 2 111 ? -19.650 -14.307 -58.915 1.00 37.52 ?  111 TYR B CE1 1 
ATOM 5364  C CE2 . TYR B 2 111 ? -20.096 -14.514 -61.259 1.00 37.52 ?  111 TYR B CE2 1 
ATOM 5365  C CZ  . TYR B 2 111 ? -19.538 -13.814 -60.204 1.00 37.52 ?  111 TYR B CZ  1 
ATOM 5366  O OH  . TYR B 2 111 ? -18.877 -12.641 -60.438 1.00 37.52 ?  111 TYR B OH  1 
ATOM 5367  N N   . PHE B 2 112 ? -21.417 -20.268 -57.574 1.00 37.52 ?  112 PHE B N   1 
ATOM 5368  C CA  . PHE B 2 112 ? -22.407 -21.061 -56.864 1.00 37.52 ?  112 PHE B CA  1 
ATOM 5369  C C   . PHE B 2 112 ? -23.685 -20.238 -56.751 1.00 37.52 ?  112 PHE B C   1 
ATOM 5370  O O   . PHE B 2 112 ? -23.621 -19.012 -56.746 1.00 37.52 ?  112 PHE B O   1 
ATOM 5371  C CB  . PHE B 2 112 ? -21.901 -21.475 -55.493 1.00 37.52 ?  112 PHE B CB  1 
ATOM 5372  C CG  . PHE B 2 112 ? -20.825 -22.521 -55.562 1.00 37.52 ?  112 PHE B CG  1 
ATOM 5373  C CD1 . PHE B 2 112 ? -21.148 -23.867 -55.670 1.00 37.52 ?  112 PHE B CD1 1 
ATOM 5374  C CD2 . PHE B 2 112 ? -19.490 -22.168 -55.501 1.00 37.52 ?  112 PHE B CD2 1 
ATOM 5375  C CE1 . PHE B 2 112 ? -20.154 -24.835 -55.718 1.00 37.52 ?  112 PHE B CE1 1 
ATOM 5376  C CE2 . PHE B 2 112 ? -18.503 -23.134 -55.551 1.00 37.52 ?  112 PHE B CE2 1 
ATOM 5377  C CZ  . PHE B 2 112 ? -18.840 -24.463 -55.665 1.00 37.52 ?  112 PHE B CZ  1 
ATOM 5378  N N   . TYR B 2 113 ? -24.837 -20.909 -56.700 1.00 37.52 ?  113 TYR B N   1 
ATOM 5379  C CA  . TYR B 2 113 ? -26.117 -20.263 -56.462 1.00 37.52 ?  113 TYR B CA  1 
ATOM 5380  C C   . TYR B 2 113 ? -26.934 -21.190 -55.577 1.00 37.52 ?  113 TYR B C   1 
ATOM 5381  O O   . TYR B 2 113 ? -26.510 -22.302 -55.281 1.00 37.52 ?  113 TYR B O   1 
ATOM 5382  C CB  . TYR B 2 113 ? -26.886 -19.929 -57.759 1.00 37.52 ?  113 TYR B CB  1 
ATOM 5383  C CG  . TYR B 2 113 ? -27.262 -21.134 -58.595 1.00 37.52 ?  113 TYR B CG  1 
ATOM 5384  C CD1 . TYR B 2 113 ? -26.352 -21.701 -59.486 1.00 37.52 ?  113 TYR B CD1 1 
ATOM 5385  C CD2 . TYR B 2 113 ? -28.511 -21.726 -58.475 1.00 37.52 ?  113 TYR B CD2 1 
ATOM 5386  C CE1 . TYR B 2 113 ? -26.674 -22.827 -60.228 1.00 37.52 ?  113 TYR B CE1 1 
ATOM 5387  C CE2 . TYR B 2 113 ? -28.852 -22.846 -59.226 1.00 37.52 ?  113 TYR B CE2 1 
ATOM 5388  C CZ  . TYR B 2 113 ? -27.933 -23.399 -60.107 1.00 37.52 ?  113 TYR B CZ  1 
ATOM 5389  O OH  . TYR B 2 113 ? -28.287 -24.520 -60.866 1.00 37.52 ?  113 TYR B OH  1 
ATOM 5390  N N   . ARG B 2 114 ? -28.100 -20.716 -55.143 1.00 37.52 ?  114 ARG B N   1 
ATOM 5391  C CA  . ARG B 2 114 ? -28.954 -21.498 -54.271 1.00 37.52 ?  114 ARG B CA  1 
ATOM 5392  C C   . ARG B 2 114 ? -30.354 -21.731 -54.831 1.00 37.52 ?  114 ARG B C   1 
ATOM 5393  O O   . ARG B 2 114 ? -30.909 -22.812 -54.625 1.00 37.52 ?  114 ARG B O   1 
ATOM 5394  C CB  . ARG B 2 114 ? -29.043 -20.849 -52.898 1.00 37.52 ?  114 ARG B CB  1 
ATOM 5395  C CG  . ARG B 2 114 ? -27.907 -21.289 -51.989 1.00 37.52 ?  114 ARG B CG  1 
ATOM 5396  C CD  . ARG B 2 114 ? -28.103 -20.814 -50.590 1.00 37.52 ?  114 ARG B CD  1 
ATOM 5397  N NE  . ARG B 2 114 ? -26.859 -20.250 -50.079 1.00 37.52 ?  114 ARG B NE  1 
ATOM 5398  C CZ  . ARG B 2 114 ? -26.134 -20.778 -49.109 1.00 37.52 ?  114 ARG B CZ  1 
ATOM 5399  N NH1 . ARG B 2 114 ? -26.432 -21.945 -48.576 1.00 37.52 1  114 ARG B NH1 1 
ATOM 5400  N NH2 . ARG B 2 114 ? -25.057 -20.132 -48.684 1.00 37.52 ?  114 ARG B NH2 1 
ATOM 5401  N N   . SER B 2 115 ? -30.908 -20.710 -55.498 1.00 37.52 ?  115 SER B N   1 
ATOM 5402  C CA  . SER B 2 115 ? -32.237 -20.779 -56.073 1.00 37.52 ?  115 SER B CA  1 
ATOM 5403  C C   . SER B 2 115 ? -32.205 -20.204 -57.479 1.00 37.52 ?  115 SER B C   1 
ATOM 5404  O O   . SER B 2 115 ? -31.478 -19.266 -57.737 1.00 37.52 ?  115 SER B O   1 
ATOM 5405  C CB  . SER B 2 115 ? -33.251 -20.049 -55.220 1.00 37.52 ?  115 SER B CB  1 
ATOM 5406  O OG  . SER B 2 115 ? -33.374 -20.689 -53.965 1.00 37.52 ?  115 SER B OG  1 
ATOM 5407  N N   . ARG B 2 116 ? -32.951 -20.825 -58.392 1.00 37.52 ?  116 ARG B N   1 
ATOM 5408  C CA  . ARG B 2 116 ? -33.104 -20.320 -59.742 1.00 37.52 ?  116 ARG B CA  1 
ATOM 5409  C C   . ARG B 2 116 ? -34.567 -20.502 -60.063 1.00 37.52 ?  116 ARG B C   1 
ATOM 5410  O O   . ARG B 2 116 ? -35.244 -21.221 -59.353 1.00 37.52 ?  116 ARG B O   1 
ATOM 5411  C CB  . ARG B 2 116 ? -32.230 -21.021 -60.769 1.00 37.52 ?  116 ARG B CB  1 
ATOM 5412  C CG  . ARG B 2 116 ? -32.455 -22.458 -60.883 1.00 37.52 ?  116 ARG B CG  1 
ATOM 5413  C CD  . ARG B 2 116 ? -31.687 -23.072 -62.032 1.00 37.52 ?  116 ARG B CD  1 
ATOM 5414  N NE  . ARG B 2 116 ? -32.292 -24.344 -62.439 1.00 37.52 ?  116 ARG B NE  1 
ATOM 5415  C CZ  . ARG B 2 116 ? -31.799 -25.136 -63.378 1.00 37.52 ?  116 ARG B CZ  1 
ATOM 5416  N NH1 . ARG B 2 116 ? -30.816 -24.743 -64.171 1.00 37.52 1  116 ARG B NH1 1 
ATOM 5417  N NH2 . ARG B 2 116 ? -32.324 -26.340 -63.556 1.00 37.52 ?  116 ARG B NH2 1 
ATOM 5418  N N   . GLY B 2 117 ? -35.018 -19.850 -61.126 1.00 37.52 ?  117 GLY B N   1 
ATOM 5419  C CA  . GLY B 2 117 ? -36.408 -19.944 -61.521 1.00 37.52 ?  117 GLY B CA  1 
ATOM 5420  C C   . GLY B 2 117 ? -36.721 -21.166 -62.390 1.00 37.52 ?  117 GLY B C   1 
ATOM 5421  O O   . GLY B 2 117 ? -35.946 -22.123 -62.493 1.00 37.52 ?  117 GLY B O   1 
ATOM 5422  N N   . GLN B 2 118 ? -37.913 -21.116 -62.994 1.00 37.52 ?  118 GLN B N   1 
ATOM 5423  C CA  . GLN B 2 118 ? -38.410 -22.160 -63.870 1.00 37.52 ?  118 GLN B CA  1 
ATOM 5424  C C   . GLN B 2 118 ? -37.674 -22.134 -65.205 1.00 37.52 ?  118 GLN B C   1 
ATOM 5425  O O   . GLN B 2 118 ? -37.502 -23.169 -65.844 1.00 37.52 ?  118 GLN B O   1 
ATOM 5426  C CB  . GLN B 2 118 ? -39.902 -21.941 -64.113 1.00 37.52 ?  118 GLN B CB  1 
ATOM 5427  C CG  . GLN B 2 118 ? -40.181 -20.825 -65.118 1.00 37.52 ?  118 GLN B CG  1 
ATOM 5428  C CD  . GLN B 2 118 ? -41.400 -19.997 -64.757 1.00 37.52 ?  118 GLN B CD  1 
ATOM 5429  O OE1 . GLN B 2 118 ? -41.355 -19.079 -63.882 1.00 37.52 ?  118 GLN B OE1 1 
ATOM 5430  N NE2 . GLN B 2 118 ? -42.514 -20.307 -65.438 1.00 37.52 ?  118 GLN B NE2 1 
ATOM 5431  N N   . GLY B 2 119 ? -37.266 -20.938 -65.629 1.00 37.52 ?  119 GLY B N   1 
ATOM 5432  C CA  . GLY B 2 119 ? -36.626 -20.758 -66.915 1.00 37.52 ?  119 GLY B CA  1 
ATOM 5433  C C   . GLY B 2 119 ? -37.560 -20.117 -67.933 1.00 37.52 ?  119 GLY B C   1 
ATOM 5434  O O   . GLY B 2 119 ? -38.781 -20.134 -67.768 1.00 37.52 ?  119 GLY B O   1 
ATOM 5435  N N   . THR B 2 120 ? -36.950 -19.542 -68.972 1.00 37.52 ?  120 THR B N   1 
ATOM 5436  C CA  . THR B 2 120 ? -37.672 -19.046 -70.127 1.00 37.52 ?  120 THR B CA  1 
ATOM 5437  C C   . THR B 2 120 ? -36.960 -19.586 -71.371 1.00 37.52 ?  120 THR B C   1 
ATOM 5438  O O   . THR B 2 120 ? -35.725 -19.614 -71.431 1.00 37.52 ?  120 THR B O   1 
ATOM 5439  C CB  . THR B 2 120 ? -37.783 -17.539 -70.028 1.00 37.52 ?  120 THR B CB  1 
ATOM 5440  O OG1 . THR B 2 120 ? -38.515 -17.013 -71.109 1.00 37.52 ?  120 THR B OG1 1 
ATOM 5441  C CG2 . THR B 2 120 ? -36.481 -16.878 -70.087 1.00 37.52 ?  120 THR B CG2 1 
ATOM 5442  N N   . LEU B 2 121 ? -37.753 -20.096 -72.331 1.00 37.52 ?  121 LEU B N   1 
ATOM 5443  C CA  . LEU B 2 121 ? -37.180 -20.670 -73.538 1.00 37.52 ?  121 LEU B CA  1 
ATOM 5444  C C   . LEU B 2 121 ? -36.897 -19.568 -74.544 1.00 37.52 ?  121 LEU B C   1 
ATOM 5445  O O   . LEU B 2 121 ? -37.791 -18.794 -74.885 1.00 37.52 ?  121 LEU B O   1 
ATOM 5446  C CB  . LEU B 2 121 ? -38.052 -21.682 -74.239 1.00 37.52 ?  121 LEU B CB  1 
ATOM 5447  C CG  . LEU B 2 121 ? -37.423 -22.242 -75.544 1.00 37.52 ?  121 LEU B CG  1 
ATOM 5448  C CD1 . LEU B 2 121 ? -36.439 -23.332 -75.223 1.00 37.52 ?  121 LEU B CD1 1 
ATOM 5449  C CD2 . LEU B 2 121 ? -38.462 -22.711 -76.513 1.00 37.52 ?  121 LEU B CD2 1 
ATOM 5450  N N   . VAL B 2 122 ? -35.655 -19.557 -75.041 1.00 37.52 ?  122 VAL B N   1 
ATOM 5451  C CA  . VAL B 2 122 ? -35.278 -18.675 -76.133 1.00 37.52 ?  122 VAL B CA  1 
ATOM 5452  C C   . VAL B 2 122 ? -34.876 -19.543 -77.324 1.00 37.52 ?  122 VAL B C   1 
ATOM 5453  O O   . VAL B 2 122 ? -34.029 -20.426 -77.200 1.00 37.52 ?  122 VAL B O   1 
ATOM 5454  C CB  . VAL B 2 122 ? -34.160 -17.681 -75.680 1.00 37.52 ?  122 VAL B CB  1 
ATOM 5455  C CG1 . VAL B 2 122 ? -33.452 -17.025 -76.865 1.00 37.52 ?  122 VAL B CG1 1 
ATOM 5456  C CG2 . VAL B 2 122 ? -34.738 -16.645 -74.731 1.00 37.52 ?  122 VAL B CG2 1 
ATOM 5457  N N   . THR B 2 123 ? -35.493 -19.270 -78.472 1.00 37.52 ?  123 THR B N   1 
ATOM 5458  C CA  . THR B 2 123 ? -35.228 -20.015 -79.687 1.00 37.52 ?  123 THR B CA  1 
ATOM 5459  C C   . THR B 2 123 ? -34.766 -18.958 -80.687 1.00 37.52 ?  123 THR B C   1 
ATOM 5460  O O   . THR B 2 123 ? -35.300 -17.847 -80.730 1.00 37.52 ?  123 THR B O   1 
ATOM 5461  C CB  . THR B 2 123 ? -36.471 -20.879 -80.109 1.00 37.52 ?  123 THR B CB  1 
ATOM 5462  O OG1 . THR B 2 123 ? -37.506 -20.892 -79.097 1.00 37.52 ?  123 THR B OG1 1 
ATOM 5463  C CG2 . THR B 2 123 ? -36.082 -22.340 -80.408 1.00 37.52 ?  123 THR B CG2 1 
ATOM 5464  N N   . VAL B 2 124 ? -33.718 -19.293 -81.449 1.00 37.52 ?  124 VAL B N   1 
ATOM 5465  C CA  . VAL B 2 124 ? -33.079 -18.367 -82.371 1.00 37.52 ?  124 VAL B CA  1 
ATOM 5466  C C   . VAL B 2 124 ? -32.741 -19.201 -83.599 1.00 37.52 ?  124 VAL B C   1 
ATOM 5467  O O   . VAL B 2 124 ? -31.873 -20.058 -83.536 1.00 37.52 ?  124 VAL B O   1 
ATOM 5468  C CB  . VAL B 2 124 ? -31.800 -17.667 -81.789 1.00 37.52 ?  124 VAL B CB  1 
ATOM 5469  C CG1 . VAL B 2 124 ? -31.159 -16.730 -82.805 1.00 37.52 ?  124 VAL B CG1 1 
ATOM 5470  C CG2 . VAL B 2 124 ? -32.089 -16.939 -80.504 1.00 37.52 ?  124 VAL B CG2 1 
ATOM 5471  N N   . SER B 2 125 ? -33.439 -18.963 -84.708 1.00 37.52 ?  125 SER B N   1 
ATOM 5472  C CA  . SER B 2 125 ? -33.286 -19.833 -85.859 1.00 37.52 ?  125 SER B CA  1 
ATOM 5473  C C   . SER B 2 125 ? -33.942 -19.252 -87.098 1.00 37.52 ?  125 SER B C   1 
ATOM 5474  O O   . SER B 2 125 ? -34.647 -18.257 -87.025 1.00 37.52 ?  125 SER B O   1 
ATOM 5475  C CB  . SER B 2 125 ? -33.890 -21.221 -85.592 1.00 37.52 ?  125 SER B CB  1 
ATOM 5476  O OG  . SER B 2 125 ? -35.308 -21.222 -85.695 1.00 37.52 ?  125 SER B OG  1 
ATOM 5477  N N   . SER B 2 126 ? -33.752 -19.976 -88.204 1.00 37.52 ?  126 SER B N   1 
ATOM 5478  C CA  . SER B 2 126 ? -34.129 -19.542 -89.537 1.00 37.52 ?  126 SER B CA  1 
ATOM 5479  C C   . SER B 2 126 ? -33.101 -18.461 -89.911 1.00 37.52 ?  126 SER B C   1 
ATOM 5480  O O   . SER B 2 126 ? -31.950 -18.536 -89.431 1.00 37.52 ?  126 SER B O   1 
ATOM 5481  C CB  . SER B 2 126 ? -35.588 -19.077 -89.612 1.00 37.52 ?  126 SER B CB  1 
ATOM 5482  O OG  . SER B 2 126 ? -36.064 -19.135 -90.948 1.00 37.52 ?  126 SER B OG  1 
ATOM 5483  O OXT . SER B 2 126 ? -33.397 -17.541 -90.689 1.00 37.52 -1 126 SER B OXT 1 
ATOM 5484  N N   . HIS C 1 9   ? -42.039 -19.279 30.723  1.00 37.52 ?  3   HIS C N   1 
ATOM 5485  C CA  . HIS C 1 9   ? -43.509 -19.206 30.679  1.00 37.52 ?  3   HIS C CA  1 
ATOM 5486  C C   . HIS C 1 9   ? -44.153 -20.081 31.754  1.00 37.52 ?  3   HIS C C   1 
ATOM 5487  O O   . HIS C 1 9   ? -43.521 -20.937 32.386  1.00 37.52 ?  3   HIS C O   1 
ATOM 5488  C CB  . HIS C 1 9   ? -44.048 -19.615 29.275  1.00 37.52 ?  3   HIS C CB  1 
ATOM 5489  C CG  . HIS C 1 9   ? -43.321 -18.969 28.132  1.00 37.52 ?  3   HIS C CG  1 
ATOM 5490  N ND1 . HIS C 1 9   ? -42.498 -19.708 27.271  1.00 37.52 ?  3   HIS C ND1 1 
ATOM 5491  C CD2 . HIS C 1 9   ? -43.275 -17.659 27.767  1.00 37.52 ?  3   HIS C CD2 1 
ATOM 5492  C CE1 . HIS C 1 9   ? -41.983 -18.818 26.412  1.00 37.52 ?  3   HIS C CE1 1 
ATOM 5493  N NE2 . HIS C 1 9   ? -42.438 -17.573 26.656  1.00 37.52 ?  3   HIS C NE2 1 
ATOM 5494  N N   . LYS C 1 10  ? -45.452 -19.853 31.937  1.00 37.52 ?  4   LYS C N   1 
ATOM 5495  C CA  . LYS C 1 10  ? -46.241 -20.605 32.896  1.00 37.52 ?  4   LYS C CA  1 
ATOM 5496  C C   . LYS C 1 10  ? -46.067 -22.116 32.692  1.00 37.52 ?  4   LYS C C   1 
ATOM 5497  O O   . LYS C 1 10  ? -45.624 -22.811 33.607  1.00 37.52 ?  4   LYS C O   1 
ATOM 5498  C CB  . LYS C 1 10  ? -47.706 -20.118 32.762  1.00 37.52 ?  4   LYS C CB  1 
ATOM 5499  C CG  . LYS C 1 10  ? -48.725 -20.707 33.741  1.00 37.52 ?  4   LYS C CG  1 
ATOM 5500  C CD  . LYS C 1 10  ? -48.682 -20.114 35.188  1.00 37.52 ?  4   LYS C CD  1 
ATOM 5501  C CE  . LYS C 1 10  ? -49.807 -20.695 36.055  1.00 37.52 ?  4   LYS C CE  1 
ATOM 5502  N NZ  . LYS C 1 10  ? -51.165 -20.314 35.547  1.00 37.52 1  4   LYS C NZ  1 
ATOM 5503  N N   . SER C 1 11  ? -46.355 -22.602 31.473  1.00 37.52 ?  5   SER C N   1 
ATOM 5504  C CA  . SER C 1 11  ? -46.358 -24.023 31.167  1.00 37.52 ?  5   SER C CA  1 
ATOM 5505  C C   . SER C 1 11  ? -45.458 -24.285 29.964  1.00 37.52 ?  5   SER C C   1 
ATOM 5506  O O   . SER C 1 11  ? -45.774 -23.825 28.875  1.00 37.52 ?  5   SER C O   1 
ATOM 5507  C CB  . SER C 1 11  ? -47.784 -24.473 30.877  1.00 37.52 ?  5   SER C CB  1 
ATOM 5508  O OG  . SER C 1 11  ? -47.853 -25.852 30.586  1.00 37.52 ?  5   SER C OG  1 
ATOM 5509  N N   . GLU C 1 12  ? -44.344 -24.996 30.184  1.00 37.52 ?  6   GLU C N   1 
ATOM 5510  C CA  . GLU C 1 12  ? -43.349 -25.209 29.143  1.00 37.52 ?  6   GLU C CA  1 
ATOM 5511  C C   . GLU C 1 12  ? -43.926 -25.978 27.966  1.00 37.52 ?  6   GLU C C   1 
ATOM 5512  O O   . GLU C 1 12  ? -43.704 -25.631 26.813  1.00 37.52 ?  6   GLU C O   1 
ATOM 5513  C CB  . GLU C 1 12  ? -42.144 -25.999 29.654  1.00 37.52 ?  6   GLU C CB  1 
ATOM 5514  C CG  . GLU C 1 12  ? -41.403 -25.343 30.789  1.00 37.52 ?  6   GLU C CG  1 
ATOM 5515  C CD  . GLU C 1 12  ? -39.957 -25.798 30.957  1.00 37.52 ?  6   GLU C CD  1 
ATOM 5516  O OE1 . GLU C 1 12  ? -39.360 -26.300 29.975  1.00 37.52 ?  6   GLU C OE1 1 
ATOM 5517  O OE2 . GLU C 1 12  ? -39.416 -25.652 32.078  1.00 37.52 -1 6   GLU C OE2 1 
ATOM 5518  N N   . VAL C 1 13  ? -44.668 -27.036 28.282  1.00 37.52 ?  7   VAL C N   1 
ATOM 5519  C CA  . VAL C 1 13  ? -45.222 -27.902 27.248  1.00 37.52 ?  7   VAL C CA  1 
ATOM 5520  C C   . VAL C 1 13  ? -46.290 -27.168 26.434  1.00 37.52 ?  7   VAL C C   1 
ATOM 5521  O O   . VAL C 1 13  ? -46.465 -27.454 25.246  1.00 37.52 ?  7   VAL C O   1 
ATOM 5522  C CB  . VAL C 1 13  ? -45.735 -29.233 27.822  1.00 37.52 ?  7   VAL C CB  1 
ATOM 5523  C CG1 . VAL C 1 13  ? -46.902 -29.024 28.786  1.00 37.52 ?  7   VAL C CG1 1 
ATOM 5524  C CG2 . VAL C 1 13  ? -46.100 -30.172 26.698  1.00 37.52 ?  7   VAL C CG2 1 
ATOM 5525  N N   . ALA C 1 14  ? -46.968 -26.202 27.080  1.00 37.52 ?  8   ALA C N   1 
ATOM 5526  C CA  . ALA C 1 14  ? -47.937 -25.347 26.412  1.00 37.52 ?  8   ALA C CA  1 
ATOM 5527  C C   . ALA C 1 14  ? -47.228 -24.417 25.432  1.00 37.52 ?  8   ALA C C   1 
ATOM 5528  O O   . ALA C 1 14  ? -47.706 -24.218 24.321  1.00 37.52 ?  8   ALA C O   1 
ATOM 5529  C CB  . ALA C 1 14  ? -48.741 -24.554 27.433  1.00 37.52 ?  8   ALA C CB  1 
ATOM 5530  N N   . HIS C 1 15  ? -46.086 -23.865 25.859  1.00 37.52 ?  9   HIS C N   1 
ATOM 5531  C CA  . HIS C 1 15  ? -45.296 -22.969 25.033  1.00 37.52 ?  9   HIS C CA  1 
ATOM 5532  C C   . HIS C 1 15  ? -44.732 -23.670 23.802  1.00 37.52 ?  9   HIS C C   1 
ATOM 5533  O O   . HIS C 1 15  ? -44.717 -23.082 22.725  1.00 37.52 ?  9   HIS C O   1 
ATOM 5534  C CB  . HIS C 1 15  ? -44.154 -22.343 25.850  1.00 37.52 ?  9   HIS C CB  1 
ATOM 5535  C CG  . HIS C 1 15  ? -43.272 -21.419 25.060  1.00 37.52 ?  9   HIS C CG  1 
ATOM 5536  N ND1 . HIS C 1 15  ? -43.726 -20.159 24.620  1.00 37.52 ?  9   HIS C ND1 1 
ATOM 5537  C CD2 . HIS C 1 15  ? -41.998 -21.604 24.628  1.00 37.52 ?  9   HIS C CD2 1 
ATOM 5538  C CE1 . HIS C 1 15  ? -42.714 -19.628 23.932  1.00 37.52 ?  9   HIS C CE1 1 
ATOM 5539  N NE2 . HIS C 1 15  ? -41.647 -20.467 23.909  1.00 37.52 ?  9   HIS C NE2 1 
ATOM 5540  N N   . ARG C 1 16  ? -44.275 -24.923 23.969  1.00 37.52 ?  10  ARG C N   1 
ATOM 5541  C CA  . ARG C 1 16  ? -43.701 -25.690 22.869  1.00 37.52 ?  10  ARG C CA  1 
ATOM 5542  C C   . ARG C 1 16  ? -44.771 -26.145 21.884  1.00 37.52 ?  10  ARG C C   1 
ATOM 5543  O O   . ARG C 1 16  ? -44.510 -26.152 20.680  1.00 37.52 ?  10  ARG C O   1 
ATOM 5544  C CB  . ARG C 1 16  ? -42.937 -26.932 23.340  1.00 37.52 ?  10  ARG C CB  1 
ATOM 5545  C CG  . ARG C 1 16  ? -41.674 -26.657 24.112  1.00 37.52 ?  10  ARG C CG  1 
ATOM 5546  C CD  . ARG C 1 16  ? -40.592 -25.927 23.326  1.00 37.52 ?  10  ARG C CD  1 
ATOM 5547  N NE  . ARG C 1 16  ? -39.634 -25.262 24.214  1.00 37.52 ?  10  ARG C NE  1 
ATOM 5548  C CZ  . ARG C 1 16  ? -38.371 -25.635 24.398  1.00 37.52 ?  10  ARG C CZ  1 
ATOM 5549  N NH1 . ARG C 1 16  ? -37.769 -26.483 23.576  1.00 37.52 1  10  ARG C NH1 1 
ATOM 5550  N NH2 . ARG C 1 16  ? -37.692 -25.144 25.435  1.00 37.52 ?  10  ARG C NH2 1 
ATOM 5551  N N   . PHE C 1 17  ? -45.944 -26.538 22.414  1.00 37.52 ?  11  PHE C N   1 
ATOM 5552  C CA  . PHE C 1 17  ? -47.065 -26.940 21.580  1.00 37.52 ?  11  PHE C CA  1 
ATOM 5553  C C   . PHE C 1 17  ? -47.499 -25.752 20.720  1.00 37.52 ?  11  PHE C C   1 
ATOM 5554  O O   . PHE C 1 17  ? -47.587 -25.865 19.496  1.00 37.52 ?  11  PHE C O   1 
ATOM 5555  C CB  . PHE C 1 17  ? -48.246 -27.475 22.417  1.00 37.52 ?  11  PHE C CB  1 
ATOM 5556  C CG  . PHE C 1 17  ? -49.310 -28.110 21.551  1.00 37.52 ?  11  PHE C CG  1 
ATOM 5557  C CD1 . PHE C 1 17  ? -49.194 -29.437 21.133  1.00 37.52 ?  11  PHE C CD1 1 
ATOM 5558  C CD2 . PHE C 1 17  ? -50.390 -27.368 21.091  1.00 37.52 ?  11  PHE C CD2 1 
ATOM 5559  C CE1 . PHE C 1 17  ? -50.160 -30.017 20.310  1.00 37.52 ?  11  PHE C CE1 1 
ATOM 5560  C CE2 . PHE C 1 17  ? -51.343 -27.944 20.257  1.00 37.52 ?  11  PHE C CE2 1 
ATOM 5561  C CZ  . PHE C 1 17  ? -51.229 -29.271 19.880  1.00 37.52 ?  11  PHE C CZ  1 
ATOM 5562  N N   . LYS C 1 18  ? -47.739 -24.607 21.377  1.00 37.52 ?  12  LYS C N   1 
ATOM 5563  C CA  . LYS C 1 18  ? -48.188 -23.410 20.690  1.00 37.52 ?  12  LYS C CA  1 
ATOM 5564  C C   . LYS C 1 18  ? -47.167 -22.904 19.675  1.00 37.52 ?  12  LYS C C   1 
ATOM 5565  O O   . LYS C 1 18  ? -47.554 -22.323 18.668  1.00 37.52 ?  12  LYS C O   1 
ATOM 5566  C CB  . LYS C 1 18  ? -48.471 -22.263 21.660  1.00 37.52 ?  12  LYS C CB  1 
ATOM 5567  C CG  . LYS C 1 18  ? -49.790 -22.311 22.361  1.00 37.52 ?  12  LYS C CG  1 
ATOM 5568  C CD  . LYS C 1 18  ? -49.962 -21.047 23.187  1.00 37.52 ?  12  LYS C CD  1 
ATOM 5569  C CE  . LYS C 1 18  ? -49.390 -21.219 24.580  1.00 37.52 ?  12  LYS C CE  1 
ATOM 5570  N NZ  . LYS C 1 18  ? -49.469 -19.982 25.379  1.00 37.52 1  12  LYS C NZ  1 
ATOM 5571  N N   . ASP C 1 19  ? -45.869 -23.087 19.942  1.00 37.52 ?  13  ASP C N   1 
ATOM 5572  C CA  . ASP C 1 19  ? -44.862 -22.571 19.033  1.00 37.52 ?  13  ASP C CA  1 
ATOM 5573  C C   . ASP C 1 19  ? -44.642 -23.501 17.843  1.00 37.52 ?  13  ASP C C   1 
ATOM 5574  O O   . ASP C 1 19  ? -44.531 -23.045 16.707  1.00 37.52 ?  13  ASP C O   1 
ATOM 5575  C CB  . ASP C 1 19  ? -43.558 -22.341 19.765  1.00 37.52 ?  13  ASP C CB  1 
ATOM 5576  C CG  . ASP C 1 19  ? -42.469 -21.928 18.818  1.00 37.52 ?  13  ASP C CG  1 
ATOM 5577  O OD1 . ASP C 1 19  ? -42.728 -21.005 17.969  1.00 37.52 ?  13  ASP C OD1 1 
ATOM 5578  O OD2 . ASP C 1 19  ? -41.356 -22.530 18.896  1.00 37.52 -1 13  ASP C OD2 1 
ATOM 5579  N N   . LEU C 1 20  ? -44.598 -24.809 18.114  1.00 37.52 ?  14  LEU C N   1 
ATOM 5580  C CA  . LEU C 1 20  ? -44.327 -25.804 17.090  1.00 37.52 ?  14  LEU C CA  1 
ATOM 5581  C C   . LEU C 1 20  ? -45.534 -26.149 16.222  1.00 37.52 ?  14  LEU C C   1 
ATOM 5582  O O   . LEU C 1 20  ? -45.381 -26.594 15.084  1.00 37.52 ?  14  LEU C O   1 
ATOM 5583  C CB  . LEU C 1 20  ? -43.906 -27.083 17.774  1.00 37.52 ?  14  LEU C CB  1 
ATOM 5584  C CG  . LEU C 1 20  ? -42.534 -27.150 18.290  1.00 37.52 ?  14  LEU C CG  1 
ATOM 5585  C CD1 . LEU C 1 20  ? -42.369 -28.290 19.243  1.00 37.52 ?  14  LEU C CD1 1 
ATOM 5586  C CD2 . LEU C 1 20  ? -41.579 -27.330 17.157  1.00 37.52 ?  14  LEU C CD2 1 
ATOM 5587  N N   . GLY C 1 21  ? -46.730 -25.987 16.795  1.00 37.52 ?  15  GLY C N   1 
ATOM 5588  C CA  . GLY C 1 21  ? -47.937 -26.492 16.177  1.00 37.52 ?  15  GLY C CA  1 
ATOM 5589  C C   . GLY C 1 21  ? -48.042 -27.994 16.414  1.00 37.52 ?  15  GLY C C   1 
ATOM 5590  O O   . GLY C 1 21  ? -47.028 -28.687 16.522  1.00 37.52 ?  15  GLY C O   1 
ATOM 5591  N N   . GLU C 1 22  ? -49.286 -28.476 16.465  1.00 37.52 ?  16  GLU C N   1 
ATOM 5592  C CA  . GLU C 1 22  ? -49.580 -29.863 16.776  1.00 37.52 ?  16  GLU C CA  1 
ATOM 5593  C C   . GLU C 1 22  ? -48.774 -30.885 15.974  1.00 37.52 ?  16  GLU C C   1 
ATOM 5594  O O   . GLU C 1 22  ? -48.240 -31.828 16.554  1.00 37.52 ?  16  GLU C O   1 
ATOM 5595  C CB  . GLU C 1 22  ? -51.064 -30.082 16.546  1.00 37.52 ?  16  GLU C CB  1 
ATOM 5596  C CG  . GLU C 1 22  ? -51.549 -31.416 17.021  1.00 37.52 ?  16  GLU C CG  1 
ATOM 5597  C CD  . GLU C 1 22  ? -53.045 -31.570 16.913  1.00 37.52 ?  16  GLU C CD  1 
ATOM 5598  O OE1 . GLU C 1 22  ? -53.606 -31.256 15.840  1.00 37.52 ?  16  GLU C OE1 1 
ATOM 5599  O OE2 . GLU C 1 22  ? -53.656 -32.020 17.901  1.00 37.52 -1 16  GLU C OE2 1 
ATOM 5600  N N   . GLU C 1 23  ? -48.685 -30.700 14.650  1.00 37.52 ?  17  GLU C N   1 
ATOM 5601  C CA  . GLU C 1 23  ? -48.025 -31.675 13.797  1.00 37.52 ?  17  GLU C CA  1 
ATOM 5602  C C   . GLU C 1 23  ? -46.544 -31.817 14.149  1.00 37.52 ?  17  GLU C C   1 
ATOM 5603  O O   . GLU C 1 23  ? -46.080 -32.921 14.411  1.00 37.52 ?  17  GLU C O   1 
ATOM 5604  C CB  . GLU C 1 23  ? -48.176 -31.329 12.302  1.00 37.52 ?  17  GLU C CB  1 
ATOM 5605  C CG  . GLU C 1 23  ? -49.500 -31.689 11.656  1.00 37.52 ?  17  GLU C CG  1 
ATOM 5606  C CD  . GLU C 1 23  ? -49.932 -33.145 11.772  1.00 37.52 ?  17  GLU C CD  1 
ATOM 5607  O OE1 . GLU C 1 23  ? -49.065 -34.053 11.819  1.00 37.52 ?  17  GLU C OE1 1 
ATOM 5608  O OE2 . GLU C 1 23  ? -51.161 -33.383 11.757  1.00 37.52 -1 17  GLU C OE2 1 
ATOM 5609  N N   . ASN C 1 24  ? -45.806 -30.698 14.156  1.00 37.52 ?  18  ASN C N   1 
ATOM 5610  C CA  . ASN C 1 24  ? -44.380 -30.700 14.474  1.00 37.52 ?  18  ASN C CA  1 
ATOM 5611  C C   . ASN C 1 24  ? -44.084 -31.195 15.888  1.00 37.52 ?  18  ASN C C   1 
ATOM 5612  O O   . ASN C 1 24  ? -43.098 -31.892 16.118  1.00 37.52 ?  18  ASN C O   1 
ATOM 5613  C CB  . ASN C 1 24  ? -43.773 -29.318 14.309  1.00 37.52 ?  18  ASN C CB  1 
ATOM 5614  C CG  . ASN C 1 24  ? -43.766 -28.846 12.878  1.00 37.52 ?  18  ASN C CG  1 
ATOM 5615  O OD1 . ASN C 1 24  ? -44.406 -27.855 12.549  1.00 37.52 ?  18  ASN C OD1 1 
ATOM 5616  N ND2 . ASN C 1 24  ? -43.054 -29.549 11.991  1.00 37.52 ?  18  ASN C ND2 1 
ATOM 5617  N N   . PHE C 1 25  ? -44.958 -30.837 16.826  1.00 37.52 ?  19  PHE C N   1 
ATOM 5618  C CA  . PHE C 1 25  ? -44.869 -31.356 18.173  1.00 37.52 ?  19  PHE C CA  1 
ATOM 5619  C C   . PHE C 1 25  ? -44.876 -32.876 18.122  1.00 37.52 ?  19  PHE C C   1 
ATOM 5620  O O   . PHE C 1 25  ? -43.903 -33.494 18.542  1.00 37.52 ?  19  PHE C O   1 
ATOM 5621  C CB  . PHE C 1 25  ? -46.016 -30.814 19.010  1.00 37.52 ?  19  PHE C CB  1 
ATOM 5622  C CG  . PHE C 1 25  ? -46.002 -31.160 20.481  1.00 37.52 ?  19  PHE C CG  1 
ATOM 5623  C CD1 . PHE C 1 25  ? -46.521 -32.354 20.934  1.00 37.52 ?  19  PHE C CD1 1 
ATOM 5624  C CD2 . PHE C 1 25  ? -45.510 -30.277 21.406  1.00 37.52 ?  19  PHE C CD2 1 
ATOM 5625  C CE1 . PHE C 1 25  ? -46.523 -32.649 22.285  1.00 37.52 ?  19  PHE C CE1 1 
ATOM 5626  C CE2 . PHE C 1 25  ? -45.513 -30.586 22.743  1.00 37.52 ?  19  PHE C CE2 1 
ATOM 5627  C CZ  . PHE C 1 25  ? -46.006 -31.765 23.176  1.00 37.52 ?  19  PHE C CZ  1 
ATOM 5628  N N   . LYS C 1 26  ? -45.954 -33.442 17.547  1.00 37.52 ?  20  LYS C N   1 
ATOM 5629  C CA  . LYS C 1 26  ? -46.165 -34.883 17.483  1.00 37.52 ?  20  LYS C CA  1 
ATOM 5630  C C   . LYS C 1 26  ? -45.006 -35.632 16.841  1.00 37.52 ?  20  LYS C C   1 
ATOM 5631  O O   . LYS C 1 26  ? -44.620 -36.693 17.318  1.00 37.52 ?  20  LYS C O   1 
ATOM 5632  C CB  . LYS C 1 26  ? -47.449 -35.209 16.708  1.00 37.52 ?  20  LYS C CB  1 
ATOM 5633  C CG  . LYS C 1 26  ? -48.721 -35.174 17.546  1.00 37.52 ?  20  LYS C CG  1 
ATOM 5634  C CD  . LYS C 1 26  ? -49.991 -35.019 16.715  1.00 37.52 ?  20  LYS C CD  1 
ATOM 5635  C CE  . LYS C 1 26  ? -50.086 -35.971 15.530  1.00 37.52 ?  20  LYS C CE  1 
ATOM 5636  N NZ  . LYS C 1 26  ? -51.095 -35.511 14.528  1.00 37.52 1  20  LYS C NZ  1 
ATOM 5637  N N   . ALA C 1 27  ? -44.470 -35.069 15.757  1.00 37.52 ?  21  ALA C N   1 
ATOM 5638  C CA  . ALA C 1 27  ? -43.323 -35.640 15.077  1.00 37.52 ?  21  ALA C CA  1 
ATOM 5639  C C   . ALA C 1 27  ? -42.096 -35.691 15.985  1.00 37.52 ?  21  ALA C C   1 
ATOM 5640  O O   . ALA C 1 27  ? -41.422 -36.718 16.056  1.00 37.52 ?  21  ALA C O   1 
ATOM 5641  C CB  . ALA C 1 27  ? -43.014 -34.844 13.831  1.00 37.52 ?  21  ALA C CB  1 
ATOM 5642  N N   . LEU C 1 28  ? -41.819 -34.575 16.675  1.00 37.52 ?  22  LEU C N   1 
ATOM 5643  C CA  . LEU C 1 28  ? -40.652 -34.486 17.530  1.00 37.52 ?  22  LEU C CA  1 
ATOM 5644  C C   . LEU C 1 28  ? -40.765 -35.440 18.710  1.00 37.52 ?  22  LEU C C   1 
ATOM 5645  O O   . LEU C 1 28  ? -39.803 -36.124 19.039  1.00 37.52 ?  22  LEU C O   1 
ATOM 5646  C CB  . LEU C 1 28  ? -40.451 -33.067 18.063  1.00 37.52 ?  22  LEU C CB  1 
ATOM 5647  C CG  . LEU C 1 28  ? -39.454 -32.120 17.350  1.00 37.52 ?  22  LEU C CG  1 
ATOM 5648  C CD1 . LEU C 1 28  ? -38.297 -32.860 16.712  1.00 37.52 ?  22  LEU C CD1 1 
ATOM 5649  C CD2 . LEU C 1 28  ? -40.132 -31.280 16.339  1.00 37.52 ?  22  LEU C CD2 1 
ATOM 5650  N N   . VAL C 1 29  ? -41.945 -35.472 19.334  1.00 37.52 ?  23  VAL C N   1 
ATOM 5651  C CA  . VAL C 1 29  ? -42.189 -36.363 20.455  1.00 37.52 ?  23  VAL C CA  1 
ATOM 5652  C C   . VAL C 1 29  ? -41.912 -37.810 20.047  1.00 37.52 ?  23  VAL C C   1 
ATOM 5653  O O   . VAL C 1 29  ? -41.232 -38.539 20.759  1.00 37.52 ?  23  VAL C O   1 
ATOM 5654  C CB  . VAL C 1 29  ? -43.621 -36.241 21.016  1.00 37.52 ?  23  VAL C CB  1 
ATOM 5655  C CG1 . VAL C 1 29  ? -43.776 -37.072 22.275  1.00 37.52 ?  23  VAL C CG1 1 
ATOM 5656  C CG2 . VAL C 1 29  ? -44.029 -34.802 21.276  1.00 37.52 ?  23  VAL C CG2 1 
ATOM 5657  N N   . LEU C 1 30  ? -42.456 -38.210 18.894  1.00 37.52 ?  24  LEU C N   1 
ATOM 5658  C CA  . LEU C 1 30  ? -42.255 -39.544 18.357  1.00 37.52 ?  24  LEU C CA  1 
ATOM 5659  C C   . LEU C 1 30  ? -40.770 -39.842 18.209  1.00 37.52 ?  24  LEU C C   1 
ATOM 5660  O O   . LEU C 1 30  ? -40.297 -40.890 18.648  1.00 37.52 ?  24  LEU C O   1 
ATOM 5661  C CB  . LEU C 1 30  ? -42.938 -39.668 16.997  1.00 37.52 ?  24  LEU C CB  1 
ATOM 5662  C CG  . LEU C 1 30  ? -43.162 -41.089 16.470  1.00 37.52 ?  24  LEU C CG  1 
ATOM 5663  C CD1 . LEU C 1 30  ? -43.460 -41.056 15.034  1.00 37.52 ?  24  LEU C CD1 1 
ATOM 5664  C CD2 . LEU C 1 30  ? -41.989 -41.995 16.692  1.00 37.52 ?  24  LEU C CD2 1 
ATOM 5665  N N   . ILE C 1 31  ? -40.046 -38.908 17.584  1.00 37.52 ?  25  ILE C N   1 
ATOM 5666  C CA  . ILE C 1 31  ? -38.635 -39.127 17.309  1.00 37.52 ?  25  ILE C CA  1 
ATOM 5667  C C   . ILE C 1 31  ? -37.907 -39.331 18.632  1.00 37.52 ?  25  ILE C C   1 
ATOM 5668  O O   . ILE C 1 31  ? -37.177 -40.305 18.781  1.00 37.52 ?  25  ILE C O   1 
ATOM 5669  C CB  . ILE C 1 31  ? -37.998 -38.011 16.483  1.00 37.52 ?  25  ILE C CB  1 
ATOM 5670  C CG1 . ILE C 1 31  ? -38.719 -37.814 15.158  1.00 37.52 ?  25  ILE C CG1 1 
ATOM 5671  C CG2 . ILE C 1 31  ? -36.550 -38.330 16.243  1.00 37.52 ?  25  ILE C CG2 1 
ATOM 5672  C CD1 . ILE C 1 31  ? -38.575 -36.562 14.553  1.00 37.52 ?  25  ILE C CD1 1 
ATOM 5673  N N   . ALA C 1 32  ? -38.165 -38.422 19.585  1.00 37.52 ?  26  ALA C N   1 
ATOM 5674  C CA  . ALA C 1 32  ? -37.563 -38.437 20.911  1.00 37.52 ?  26  ALA C CA  1 
ATOM 5675  C C   . ALA C 1 32  ? -37.693 -39.781 21.621  1.00 37.52 ?  26  ALA C C   1 
ATOM 5676  O O   . ALA C 1 32  ? -36.698 -40.325 22.109  1.00 37.52 ?  26  ALA C O   1 
ATOM 5677  C CB  . ALA C 1 32  ? -38.190 -37.374 21.768  1.00 37.52 ?  26  ALA C CB  1 
ATOM 5678  N N   . PHE C 1 33  ? -38.932 -40.293 21.668  1.00 37.52 ?  27  PHE C N   1 
ATOM 5679  C CA  . PHE C 1 33  ? -39.222 -41.587 22.269  1.00 37.52 ?  27  PHE C CA  1 
ATOM 5680  C C   . PHE C 1 33  ? -38.594 -42.718 21.463  1.00 37.52 ?  27  PHE C C   1 
ATOM 5681  O O   . PHE C 1 33  ? -38.010 -43.640 22.028  1.00 37.52 ?  27  PHE C O   1 
ATOM 5682  C CB  . PHE C 1 33  ? -40.741 -41.814 22.416  1.00 37.52 ?  27  PHE C CB  1 
ATOM 5683  C CG  . PHE C 1 33  ? -41.364 -41.092 23.598  1.00 37.52 ?  27  PHE C CG  1 
ATOM 5684  C CD1 . PHE C 1 33  ? -41.023 -41.429 24.895  1.00 37.52 ?  27  PHE C CD1 1 
ATOM 5685  C CD2 . PHE C 1 33  ? -42.281 -40.072 23.409  1.00 37.52 ?  27  PHE C CD2 1 
ATOM 5686  C CE1 . PHE C 1 33  ? -41.596 -40.768 25.971  1.00 37.52 ?  27  PHE C CE1 1 
ATOM 5687  C CE2 . PHE C 1 33  ? -42.843 -39.418 24.488  1.00 37.52 ?  27  PHE C CE2 1 
ATOM 5688  C CZ  . PHE C 1 33  ? -42.501 -39.771 25.759  1.00 37.52 ?  27  PHE C CZ  1 
ATOM 5689  N N   . ALA C 1 34  ? -38.715 -42.641 20.138  1.00 37.52 ?  28  ALA C N   1 
ATOM 5690  C CA  . ALA C 1 34  ? -38.153 -43.664 19.277  1.00 37.52 ?  28  ALA C CA  1 
ATOM 5691  C C   . ALA C 1 34  ? -36.665 -43.853 19.570  1.00 37.52 ?  28  ALA C C   1 
ATOM 5692  O O   . ALA C 1 34  ? -36.160 -44.974 19.559  1.00 37.52 ?  28  ALA C O   1 
ATOM 5693  C CB  . ALA C 1 34  ? -38.380 -43.294 17.831  1.00 37.52 ?  28  ALA C CB  1 
ATOM 5694  N N   . GLN C 1 35  ? -35.977 -42.743 19.859  1.00 37.52 ?  29  GLN C N   1 
ATOM 5695  C CA  . GLN C 1 35  ? -34.542 -42.766 20.061  1.00 37.52 ?  29  GLN C CA  1 
ATOM 5696  C C   . GLN C 1 35  ? -34.144 -43.364 21.406  1.00 37.52 ?  29  GLN C C   1 
ATOM 5697  O O   . GLN C 1 35  ? -33.140 -44.061 21.474  1.00 37.52 ?  29  GLN C O   1 
ATOM 5698  C CB  . GLN C 1 35  ? -33.969 -41.361 19.932  1.00 37.52 ?  29  GLN C CB  1 
ATOM 5699  C CG  . GLN C 1 35  ? -34.100 -40.773 18.538  1.00 37.52 ?  29  GLN C CG  1 
ATOM 5700  C CD  . GLN C 1 35  ? -33.512 -39.368 18.462  1.00 37.52 ?  29  GLN C CD  1 
ATOM 5701  O OE1 . GLN C 1 35  ? -33.648 -38.527 19.396  1.00 37.52 ?  29  GLN C OE1 1 
ATOM 5702  N NE2 . GLN C 1 35  ? -32.816 -39.067 17.349  1.00 37.52 ?  29  GLN C NE2 1 
ATOM 5703  N N   . TYR C 1 36  ? -34.898 -43.085 22.478  1.00 37.52 ?  30  TYR C N   1 
ATOM 5704  C CA  . TYR C 1 36  ? -34.608 -43.702 23.768  1.00 37.52 ?  30  TYR C CA  1 
ATOM 5705  C C   . TYR C 1 36  ? -35.119 -45.144 23.822  1.00 37.52 ?  30  TYR C C   1 
ATOM 5706  O O   . TYR C 1 36  ? -34.346 -46.078 24.027  1.00 37.52 ?  30  TYR C O   1 
ATOM 5707  C CB  . TYR C 1 36  ? -35.218 -42.915 24.937  1.00 37.52 ?  30  TYR C CB  1 
ATOM 5708  C CG  . TYR C 1 36  ? -34.587 -41.576 25.248  1.00 37.52 ?  30  TYR C CG  1 
ATOM 5709  C CD1 . TYR C 1 36  ? -33.470 -41.478 26.070  1.00 37.52 ?  30  TYR C CD1 1 
ATOM 5710  C CD2 . TYR C 1 36  ? -35.129 -40.399 24.751  1.00 37.52 ?  30  TYR C CD2 1 
ATOM 5711  C CE1 . TYR C 1 36  ? -32.899 -40.235 26.376  1.00 37.52 ?  30  TYR C CE1 1 
ATOM 5712  C CE2 . TYR C 1 36  ? -34.565 -39.153 25.049  1.00 37.52 ?  30  TYR C CE2 1 
ATOM 5713  C CZ  . TYR C 1 36  ? -33.454 -39.075 25.859  1.00 37.52 ?  30  TYR C CZ  1 
ATOM 5714  O OH  . TYR C 1 36  ? -32.956 -37.830 26.131  1.00 37.52 ?  30  TYR C OH  1 
ATOM 5715  N N   . LEU C 1 37  ? -36.433 -45.317 23.642  1.00 37.52 ?  31  LEU C N   1 
ATOM 5716  C CA  . LEU C 1 37  ? -37.055 -46.631 23.674  1.00 37.52 ?  31  LEU C CA  1 
ATOM 5717  C C   . LEU C 1 37  ? -37.036 -47.314 22.305  1.00 37.52 ?  31  LEU C C   1 
ATOM 5718  O O   . LEU C 1 37  ? -38.081 -47.508 21.678  1.00 37.52 ?  31  LEU C O   1 
ATOM 5719  C CB  . LEU C 1 37  ? -38.496 -46.482 24.195  1.00 37.52 ?  31  LEU C CB  1 
ATOM 5720  C CG  . LEU C 1 37  ? -38.604 -45.888 25.595  1.00 37.52 ?  31  LEU C CG  1 
ATOM 5721  C CD1 . LEU C 1 37  ? -40.025 -45.935 26.089  1.00 37.52 ?  31  LEU C CD1 1 
ATOM 5722  C CD2 . LEU C 1 37  ? -37.706 -46.611 26.591  1.00 37.52 ?  31  LEU C CD2 1 
ATOM 5723  N N   . GLN C 1 38  ? -35.833 -47.744 21.901  1.00 37.52 ?  32  GLN C N   1 
ATOM 5724  C CA  . GLN C 1 38  ? -35.554 -48.202 20.547  1.00 37.52 ?  32  GLN C CA  1 
ATOM 5725  C C   . GLN C 1 38  ? -36.197 -49.549 20.228  1.00 37.52 ?  32  GLN C C   1 
ATOM 5726  O O   . GLN C 1 38  ? -36.562 -49.809 19.083  1.00 37.52 ?  32  GLN C O   1 
ATOM 5727  C CB  . GLN C 1 38  ? -34.039 -48.293 20.350  1.00 37.52 ?  32  GLN C CB  1 
ATOM 5728  C CG  . GLN C 1 38  ? -33.348 -47.006 20.755  1.00 37.52 ?  32  GLN C CG  1 
ATOM 5729  C CD  . GLN C 1 38  ? -31.890 -46.984 20.455  1.00 37.52 ?  32  GLN C CD  1 
ATOM 5730  O OE1 . GLN C 1 38  ? -31.463 -46.738 19.327  1.00 37.52 ?  32  GLN C OE1 1 
ATOM 5731  N NE2 . GLN C 1 38  ? -31.084 -47.194 21.477  1.00 37.52 ?  32  GLN C NE2 1 
ATOM 5732  N N   . GLN C 1 39  ? -36.349 -50.386 21.258  1.00 37.52 ?  33  GLN C N   1 
ATOM 5733  C CA  . GLN C 1 39  ? -36.946 -51.699 21.101  1.00 37.52 ?  33  GLN C CA  1 
ATOM 5734  C C   . GLN C 1 39  ? -38.381 -51.744 21.612  1.00 37.52 ?  33  GLN C C   1 
ATOM 5735  O O   . GLN C 1 39  ? -38.752 -52.661 22.338  1.00 37.52 ?  33  GLN C O   1 
ATOM 5736  C CB  . GLN C 1 39  ? -36.111 -52.739 21.847  1.00 37.52 ?  33  GLN C CB  1 
ATOM 5737  C CG  . GLN C 1 39  ? -34.659 -52.776 21.421  1.00 37.52 ?  33  GLN C CG  1 
ATOM 5738  C CD  . GLN C 1 39  ? -34.071 -54.127 21.744  1.00 37.52 ?  33  GLN C CD  1 
ATOM 5739  O OE1 . GLN C 1 39  ? -34.173 -54.639 22.869  1.00 37.52 ?  33  GLN C OE1 1 
ATOM 5740  N NE2 . GLN C 1 39  ? -33.477 -54.752 20.753  1.00 37.52 ?  33  GLN C NE2 1 
ATOM 5741  N N   . CYS C 1 40  ? -39.178 -50.738 21.246  1.00 37.52 ?  34  CYS C N   1 
ATOM 5742  C CA  . CYS C 1 40  ? -40.614 -50.792 21.465  1.00 37.52 ?  34  CYS C CA  1 
ATOM 5743  C C   . CYS C 1 40  ? -41.302 -50.710 20.115  1.00 37.52 ?  34  CYS C C   1 
ATOM 5744  O O   . CYS C 1 40  ? -40.859 -49.975 19.243  1.00 37.52 ?  34  CYS C O   1 
ATOM 5745  C CB  . CYS C 1 40  ? -41.087 -49.675 22.388  1.00 37.52 ?  34  CYS C CB  1 
ATOM 5746  S SG  . CYS C 1 40  ? -40.731 -49.962 24.139  1.00 37.52 ?  34  CYS C SG  1 
ATOM 5747  N N   . PRO C 1 41  ? -42.419 -51.432 19.920  1.00 37.52 ?  35  PRO C N   1 
ATOM 5748  C CA  . PRO C 1 41  ? -43.107 -51.437 18.630  1.00 37.52 ?  35  PRO C CA  1 
ATOM 5749  C C   . PRO C 1 41  ? -43.724 -50.091 18.261  1.00 37.52 ?  35  PRO C C   1 
ATOM 5750  O O   . PRO C 1 41  ? -43.956 -49.243 19.117  1.00 37.52 ?  35  PRO C O   1 
ATOM 5751  C CB  . PRO C 1 41  ? -44.188 -52.500 18.822  1.00 37.52 ?  35  PRO C CB  1 
ATOM 5752  C CG  . PRO C 1 41  ? -44.419 -52.554 20.312  1.00 37.52 ?  35  PRO C CG  1 
ATOM 5753  C CD  . PRO C 1 41  ? -43.085 -52.252 20.941  1.00 37.52 ?  35  PRO C CD  1 
ATOM 5754  N N   . PHE C 1 42  ? -43.998 -49.921 16.968  1.00 37.52 ?  36  PHE C N   1 
ATOM 5755  C CA  . PHE C 1 42  ? -44.562 -48.685 16.459  1.00 37.52 ?  36  PHE C CA  1 
ATOM 5756  C C   . PHE C 1 42  ? -45.844 -48.288 17.181  1.00 37.52 ?  36  PHE C C   1 
ATOM 5757  O O   . PHE C 1 42  ? -46.031 -47.123 17.515  1.00 37.52 ?  36  PHE C O   1 
ATOM 5758  C CB  . PHE C 1 42  ? -44.863 -48.811 14.975  1.00 37.52 ?  36  PHE C CB  1 
ATOM 5759  C CG  . PHE C 1 42  ? -45.294 -47.503 14.384  1.00 37.52 ?  36  PHE C CG  1 
ATOM 5760  C CD1 . PHE C 1 42  ? -44.393 -46.459 14.238  1.00 37.52 ?  36  PHE C CD1 1 
ATOM 5761  C CD2 . PHE C 1 42  ? -46.598 -47.302 13.991  1.00 37.52 ?  36  PHE C CD2 1 
ATOM 5762  C CE1 . PHE C 1 42  ? -44.790 -45.244 13.690  1.00 37.52 ?  36  PHE C CE1 1 
ATOM 5763  C CE2 . PHE C 1 42  ? -46.992 -46.089 13.439  1.00 37.52 ?  36  PHE C CE2 1 
ATOM 5764  C CZ  . PHE C 1 42  ? -46.085 -45.067 13.296  1.00 37.52 ?  36  PHE C CZ  1 
ATOM 5765  N N   . GLU C 1 43  ? -46.709 -49.272 17.433  1.00 37.52 ?  37  GLU C N   1 
ATOM 5766  C CA  . GLU C 1 43  ? -48.035 -49.018 17.972  1.00 37.52 ?  37  GLU C CA  1 
ATOM 5767  C C   . GLU C 1 43  ? -47.958 -48.466 19.396  1.00 37.52 ?  37  GLU C C   1 
ATOM 5768  O O   . GLU C 1 43  ? -48.840 -47.718 19.808  1.00 37.52 ?  37  GLU C O   1 
ATOM 5769  C CB  . GLU C 1 43  ? -48.927 -50.294 17.935  1.00 37.52 ?  37  GLU C CB  1 
ATOM 5770  C CG  . GLU C 1 43  ? -48.963 -51.029 16.597  1.00 37.52 ?  37  GLU C CG  1 
ATOM 5771  C CD  . GLU C 1 43  ? -47.750 -51.901 16.313  1.00 37.52 ?  37  GLU C CD  1 
ATOM 5772  O OE1 . GLU C 1 43  ? -47.231 -52.483 17.288  1.00 37.52 ?  37  GLU C OE1 1 
ATOM 5773  O OE2 . GLU C 1 43  ? -47.308 -52.004 15.145  1.00 37.52 -1 37  GLU C OE2 1 
ATOM 5774  N N   . ASP C 1 44  ? -46.899 -48.830 20.132  1.00 37.52 ?  38  ASP C N   1 
ATOM 5775  C CA  . ASP C 1 44  ? -46.651 -48.286 21.458  1.00 37.52 ?  38  ASP C CA  1 
ATOM 5776  C C   . ASP C 1 44  ? -46.238 -46.820 21.428  1.00 37.52 ?  38  ASP C C   1 
ATOM 5777  O O   . ASP C 1 44  ? -46.772 -46.001 22.174  1.00 37.52 ?  38  ASP C O   1 
ATOM 5778  C CB  . ASP C 1 44  ? -45.524 -49.052 22.156  1.00 37.52 ?  38  ASP C CB  1 
ATOM 5779  C CG  . ASP C 1 44  ? -45.942 -50.309 22.866  1.00 37.52 ?  38  ASP C CG  1 
ATOM 5780  O OD1 . ASP C 1 44  ? -47.147 -50.684 22.759  1.00 37.52 ?  38  ASP C OD1 1 
ATOM 5781  O OD2 . ASP C 1 44  ? -45.072 -50.911 23.561  1.00 37.52 -1 38  ASP C OD2 1 
ATOM 5782  N N   . HIS C 1 45  ? -45.267 -46.511 20.568  1.00 37.52 ?  39  HIS C N   1 
ATOM 5783  C CA  . HIS C 1 45  ? -44.813 -45.144 20.412  1.00 37.52 ?  39  HIS C CA  1 
ATOM 5784  C C   . HIS C 1 45  ? -45.954 -44.206 20.035  1.00 37.52 ?  39  HIS C C   1 
ATOM 5785  O O   . HIS C 1 45  ? -46.025 -43.095 20.560  1.00 37.52 ?  39  HIS C O   1 
ATOM 5786  C CB  . HIS C 1 45  ? -43.710 -45.053 19.377  1.00 37.52 ?  39  HIS C CB  1 
ATOM 5787  C CG  . HIS C 1 45  ? -42.410 -45.572 19.895  1.00 37.52 ?  39  HIS C CG  1 
ATOM 5788  N ND1 . HIS C 1 45  ? -41.678 -44.870 20.801  1.00 37.52 ?  39  HIS C ND1 1 
ATOM 5789  C CD2 . HIS C 1 45  ? -41.775 -46.723 19.623  1.00 37.52 ?  39  HIS C CD2 1 
ATOM 5790  C CE1 . HIS C 1 45  ? -40.612 -45.600 21.063  1.00 37.52 ?  39  HIS C CE1 1 
ATOM 5791  N NE2 . HIS C 1 45  ? -40.633 -46.729 20.370  1.00 37.52 ?  39  HIS C NE2 1 
ATOM 5792  N N   . VAL C 1 46  ? -46.828 -44.652 19.122  1.00 37.52 ?  40  VAL C N   1 
ATOM 5793  C CA  . VAL C 1 46  ? -47.918 -43.804 18.674  1.00 37.52 ?  40  VAL C CA  1 
ATOM 5794  C C   . VAL C 1 46  ? -48.762 -43.427 19.884  1.00 37.52 ?  40  VAL C C   1 
ATOM 5795  O O   . VAL C 1 46  ? -49.186 -42.285 20.008  1.00 37.52 ?  40  VAL C O   1 
ATOM 5796  C CB  . VAL C 1 46  ? -48.782 -44.454 17.578  1.00 37.52 ?  40  VAL C CB  1 
ATOM 5797  C CG1 . VAL C 1 46  ? -50.040 -43.636 17.285  1.00 37.52 ?  40  VAL C CG1 1 
ATOM 5798  C CG2 . VAL C 1 46  ? -47.968 -44.662 16.313  1.00 37.52 ?  40  VAL C CG2 1 
ATOM 5799  N N   . LYS C 1 47  ? -48.986 -44.402 20.771  1.00 37.52 ?  41  LYS C N   1 
ATOM 5800  C CA  . LYS C 1 47  ? -49.867 -44.197 21.901  1.00 37.52 ?  41  LYS C CA  1 
ATOM 5801  C C   . LYS C 1 47  ? -49.216 -43.268 22.914  1.00 37.52 ?  41  LYS C C   1 
ATOM 5802  O O   . LYS C 1 47  ? -49.908 -42.394 23.431  1.00 37.52 ?  41  LYS C O   1 
ATOM 5803  C CB  . LYS C 1 47  ? -50.304 -45.531 22.525  1.00 37.52 ?  41  LYS C CB  1 
ATOM 5804  C CG  . LYS C 1 47  ? -51.542 -46.114 21.832  1.00 37.52 ?  41  LYS C CG  1 
ATOM 5805  C CD  . LYS C 1 47  ? -51.901 -47.530 22.258  1.00 37.52 ?  41  LYS C CD  1 
ATOM 5806  C CE  . LYS C 1 47  ? -51.066 -48.581 21.546  1.00 37.52 ?  41  LYS C CE  1 
ATOM 5807  N NZ  . LYS C 1 47  ? -51.708 -49.940 21.535  1.00 37.52 1  41  LYS C NZ  1 
ATOM 5808  N N   . LEU C 1 48  ? -47.905 -43.429 23.159  1.00 37.52 ?  42  LEU C N   1 
ATOM 5809  C CA  . LEU C 1 48  ? -47.152 -42.498 24.004  1.00 37.52 ?  42  LEU C CA  1 
ATOM 5810  C C   . LEU C 1 48  ? -47.290 -41.065 23.502  1.00 37.52 ?  42  LEU C C   1 
ATOM 5811  O O   . LEU C 1 48  ? -47.597 -40.169 24.275  1.00 37.52 ?  42  LEU C O   1 
ATOM 5812  C CB  . LEU C 1 48  ? -45.655 -42.821 24.061  1.00 37.52 ?  42  LEU C CB  1 
ATOM 5813  C CG  . LEU C 1 48  ? -45.184 -43.796 25.110  1.00 37.52 ?  42  LEU C CG  1 
ATOM 5814  C CD1 . LEU C 1 48  ? -45.497 -43.300 26.468  1.00 37.52 ?  42  LEU C CD1 1 
ATOM 5815  C CD2 . LEU C 1 48  ? -45.773 -45.180 24.889  1.00 37.52 ?  42  LEU C CD2 1 
ATOM 5816  N N   . VAL C 1 49  ? -47.071 -40.874 22.196  1.00 37.52 ?  43  VAL C N   1 
ATOM 5817  C CA  . VAL C 1 49  ? -47.169 -39.564 21.576  1.00 37.52 ?  43  VAL C CA  1 
ATOM 5818  C C   . VAL C 1 49  ? -48.562 -38.977 21.765  1.00 37.52 ?  43  VAL C C   1 
ATOM 5819  O O   . VAL C 1 49  ? -48.679 -37.801 22.107  1.00 37.52 ?  43  VAL C O   1 
ATOM 5820  C CB  . VAL C 1 49  ? -46.805 -39.583 20.072  1.00 37.52 ?  43  VAL C CB  1 
ATOM 5821  C CG1 . VAL C 1 49  ? -47.202 -38.289 19.377  1.00 37.52 ?  43  VAL C CG1 1 
ATOM 5822  C CG2 . VAL C 1 49  ? -45.331 -39.874 19.867  1.00 37.52 ?  43  VAL C CG2 1 
ATOM 5823  N N   . ASN C 1 50  ? -49.605 -39.785 21.533  1.00 37.52 ?  44  ASN C N   1 
ATOM 5824  C CA  . ASN C 1 50  ? -50.965 -39.281 21.619  1.00 37.52 ?  44  ASN C CA  1 
ATOM 5825  C C   . ASN C 1 50  ? -51.335 -38.887 23.046  1.00 37.52 ?  44  ASN C C   1 
ATOM 5826  O O   . ASN C 1 50  ? -52.056 -37.910 23.245  1.00 37.52 ?  44  ASN C O   1 
ATOM 5827  C CB  . ASN C 1 50  ? -51.936 -40.279 21.037  1.00 37.52 ?  44  ASN C CB  1 
ATOM 5828  C CG  . ASN C 1 50  ? -51.825 -40.368 19.521  1.00 37.52 ?  44  ASN C CG  1 
ATOM 5829  O OD1 . ASN C 1 50  ? -51.570 -41.434 18.939  1.00 37.52 ?  44  ASN C OD1 1 
ATOM 5830  N ND2 . ASN C 1 50  ? -52.022 -39.239 18.842  1.00 37.52 ?  44  ASN C ND2 1 
ATOM 5831  N N   . GLU C 1 51  ? -50.799 -39.627 24.029  1.00 37.52 ?  45  GLU C N   1 
ATOM 5832  C CA  . GLU C 1 51  ? -50.937 -39.268 25.433  1.00 37.52 ?  45  GLU C CA  1 
ATOM 5833  C C   . GLU C 1 51  ? -50.335 -37.902 25.685  1.00 37.52 ?  45  GLU C C   1 
ATOM 5834  O O   . GLU C 1 51  ? -50.993 -37.051 26.255  1.00 37.52 ?  45  GLU C O   1 
ATOM 5835  C CB  . GLU C 1 51  ? -50.234 -40.241 26.385  1.00 37.52 ?  45  GLU C CB  1 
ATOM 5836  C CG  . GLU C 1 51  ? -51.022 -41.495 26.687  1.00 37.52 ?  45  GLU C CG  1 
ATOM 5837  C CD  . GLU C 1 51  ? -50.432 -42.355 27.785  1.00 37.52 ?  45  GLU C CD  1 
ATOM 5838  O OE1 . GLU C 1 51  ? -49.223 -42.226 28.050  1.00 37.52 ?  45  GLU C OE1 1 
ATOM 5839  O OE2 . GLU C 1 51  ? -51.177 -43.142 28.406  1.00 37.52 -1 45  GLU C OE2 1 
ATOM 5840  N N   . VAL C 1 52  ? -49.078 -37.733 25.278  1.00 37.52 ?  46  VAL C N   1 
ATOM 5841  C CA  . VAL C 1 52  ? -48.357 -36.485 25.484  1.00 37.52 ?  46  VAL C CA  1 
ATOM 5842  C C   . VAL C 1 52  ? -49.078 -35.334 24.785  1.00 37.52 ?  46  VAL C C   1 
ATOM 5843  O O   . VAL C 1 52  ? -49.444 -34.358 25.422  1.00 37.52 ?  46  VAL C O   1 
ATOM 5844  C CB  . VAL C 1 52  ? -46.879 -36.645 25.046  1.00 37.52 ?  46  VAL C CB  1 
ATOM 5845  C CG1 . VAL C 1 52  ? -46.249 -35.334 24.696  1.00 37.52 ?  46  VAL C CG1 1 
ATOM 5846  C CG2 . VAL C 1 52  ? -46.074 -37.354 26.114  1.00 37.52 ?  46  VAL C CG2 1 
ATOM 5847  N N   . THR C 1 53  ? -49.320 -35.471 23.482  1.00 37.52 ?  47  THR C N   1 
ATOM 5848  C CA  . THR C 1 53  ? -50.068 -34.475 22.734  1.00 37.52 ?  47  THR C CA  1 
ATOM 5849  C C   . THR C 1 53  ? -51.396 -34.059 23.374  1.00 37.52 ?  47  THR C C   1 
ATOM 5850  O O   . THR C 1 53  ? -51.695 -32.873 23.472  1.00 37.52 ?  47  THR C O   1 
ATOM 5851  C CB  . THR C 1 53  ? -50.293 -35.002 21.339  1.00 37.52 ?  47  THR C CB  1 
ATOM 5852  O OG1 . THR C 1 53  ? -49.035 -35.406 20.810  1.00 37.52 ?  47  THR C OG1 1 
ATOM 5853  C CG2 . THR C 1 53  ? -50.955 -33.982 20.433  1.00 37.52 ?  47  THR C CG2 1 
ATOM 5854  N N   . GLU C 1 54  ? -52.202 -35.031 23.813  1.00 37.52 ?  48  GLU C N   1 
ATOM 5855  C CA  . GLU C 1 54  ? -53.485 -34.711 24.420  1.00 37.52 ?  48  GLU C CA  1 
ATOM 5856  C C   . GLU C 1 54  ? -53.340 -33.985 25.758  1.00 37.52 ?  48  GLU C C   1 
ATOM 5857  O O   . GLU C 1 54  ? -54.138 -33.112 26.077  1.00 37.52 ?  48  GLU C O   1 
ATOM 5858  C CB  . GLU C 1 54  ? -54.327 -35.968 24.581  1.00 37.52 ?  48  GLU C CB  1 
ATOM 5859  C CG  . GLU C 1 54  ? -54.766 -36.582 23.247  1.00 37.52 ?  48  GLU C CG  1 
ATOM 5860  C CD  . GLU C 1 54  ? -55.471 -35.685 22.228  1.00 37.52 ?  48  GLU C CD  1 
ATOM 5861  O OE1 . GLU C 1 54  ? -56.545 -35.120 22.547  1.00 37.52 ?  48  GLU C OE1 1 
ATOM 5862  O OE2 . GLU C 1 54  ? -54.937 -35.562 21.099  1.00 37.52 -1 48  GLU C OE2 1 
ATOM 5863  N N   . PHE C 1 55  ? -52.306 -34.342 26.526  1.00 37.52 ?  49  PHE C N   1 
ATOM 5864  C CA  . PHE C 1 55  ? -51.907 -33.603 27.718  1.00 37.52 ?  49  PHE C CA  1 
ATOM 5865  C C   . PHE C 1 55  ? -51.492 -32.171 27.401  1.00 37.52 ?  49  PHE C C   1 
ATOM 5866  O O   . PHE C 1 55  ? -51.960 -31.227 28.025  1.00 37.52 ?  49  PHE C O   1 
ATOM 5867  C CB  . PHE C 1 55  ? -50.735 -34.291 28.412  1.00 37.52 ?  49  PHE C CB  1 
ATOM 5868  C CG  . PHE C 1 55  ? -50.224 -33.551 29.606  1.00 37.52 ?  49  PHE C CG  1 
ATOM 5869  C CD1 . PHE C 1 55  ? -50.951 -33.516 30.774  1.00 37.52 ?  49  PHE C CD1 1 
ATOM 5870  C CD2 . PHE C 1 55  ? -49.024 -32.873 29.554  1.00 37.52 ?  49  PHE C CD2 1 
ATOM 5871  C CE1 . PHE C 1 55  ? -50.481 -32.840 31.870  1.00 37.52 ?  49  PHE C CE1 1 
ATOM 5872  C CE2 . PHE C 1 55  ? -48.569 -32.192 30.642  1.00 37.52 ?  49  PHE C CE2 1 
ATOM 5873  C CZ  . PHE C 1 55  ? -49.300 -32.178 31.798  1.00 37.52 ?  49  PHE C CZ  1 
ATOM 5874  N N   . ALA C 1 56  ? -50.590 -32.034 26.431  1.00 37.52 ?  50  ALA C N   1 
ATOM 5875  C CA  . ALA C 1 56  ? -50.146 -30.735 25.969  1.00 37.52 ?  50  ALA C CA  1 
ATOM 5876  C C   . ALA C 1 56  ? -51.360 -29.835 25.778  1.00 37.52 ?  50  ALA C C   1 
ATOM 5877  O O   . ALA C 1 56  ? -51.400 -28.734 26.321  1.00 37.52 ?  50  ALA C O   1 
ATOM 5878  C CB  . ALA C 1 56  ? -49.368 -30.871 24.669  1.00 37.52 ?  50  ALA C CB  1 
ATOM 5879  N N   . LYS C 1 57  ? -52.343 -30.339 25.026  1.00 37.52 ?  51  LYS C N   1 
ATOM 5880  C CA  . LYS C 1 57  ? -53.555 -29.595 24.732  1.00 37.52 ?  51  LYS C CA  1 
ATOM 5881  C C   . LYS C 1 57  ? -54.277 -29.099 25.984  1.00 37.52 ?  51  LYS C C   1 
ATOM 5882  O O   . LYS C 1 57  ? -54.839 -28.010 25.985  1.00 37.52 ?  51  LYS C O   1 
ATOM 5883  C CB  . LYS C 1 57  ? -54.523 -30.463 23.936  1.00 37.52 ?  51  LYS C CB  1 
ATOM 5884  C CG  . LYS C 1 57  ? -54.085 -30.795 22.535  1.00 37.52 ?  51  LYS C CG  1 
ATOM 5885  C CD  . LYS C 1 57  ? -54.979 -31.799 21.901  1.00 37.52 ?  51  LYS C CD  1 
ATOM 5886  C CE  . LYS C 1 57  ? -54.582 -32.008 20.481  1.00 37.52 ?  51  LYS C CE  1 
ATOM 5887  N NZ  . LYS C 1 57  ? -54.743 -30.762 19.697  1.00 37.52 1  51  LYS C NZ  1 
ATOM 5888  N N   . THR C 1 58  ? -54.290 -29.917 27.040  1.00 37.52 ?  52  THR C N   1 
ATOM 5889  C CA  . THR C 1 58  ? -54.954 -29.532 28.276  1.00 37.52 ?  52  THR C CA  1 
ATOM 5890  C C   . THR C 1 58  ? -54.243 -28.327 28.888  1.00 37.52 ?  52  THR C C   1 
ATOM 5891  O O   . THR C 1 58  ? -54.885 -27.433 29.421  1.00 37.52 ?  52  THR C O   1 
ATOM 5892  C CB  . THR C 1 58  ? -55.014 -30.688 29.299  1.00 37.52 ?  52  THR C CB  1 
ATOM 5893  O OG1 . THR C 1 58  ? -53.737 -30.848 29.938  1.00 37.52 ?  52  THR C OG1 1 
ATOM 5894  C CG2 . THR C 1 58  ? -55.437 -31.979 28.680  1.00 37.52 ?  52  THR C CG2 1 
ATOM 5895  N N   . CYS C 1 59  ? -52.916 -28.398 28.858  1.00 37.52 ?  53  CYS C N   1 
ATOM 5896  C CA  . CYS C 1 59  ? -52.103 -27.301 29.419  1.00 37.52 ?  53  CYS C CA  1 
ATOM 5897  C C   . CYS C 1 59  ? -52.372 -26.056 28.575  1.00 37.52 ?  53  CYS C C   1 
ATOM 5898  O O   . CYS C 1 59  ? -52.478 -24.966 29.150  1.00 37.52 ?  53  CYS C O   1 
ATOM 5899  C CB  . CYS C 1 59  ? -50.641 -27.709 29.399  1.00 37.52 ?  53  CYS C CB  1 
ATOM 5900  S SG  . CYS C 1 59  ? -50.332 -29.221 30.340  1.00 37.52 ?  53  CYS C SG  1 
ATOM 5901  N N   . VAL C 1 60  ? -52.458 -26.197 27.256  1.00 37.52 ?  54  VAL C N   1 
ATOM 5902  C CA  . VAL C 1 60  ? -52.693 -24.935 26.509  1.00 37.52 ?  54  VAL C CA  1 
ATOM 5903  C C   . VAL C 1 60  ? -54.050 -24.367 26.937  1.00 37.52 ?  54  VAL C C   1 
ATOM 5904  O O   . VAL C 1 60  ? -54.123 -23.143 27.147  1.00 37.52 ?  54  VAL C O   1 
ATOM 5905  C CB  . VAL C 1 60  ? -52.671 -25.185 24.992  1.00 37.52 ?  54  VAL C CB  1 
ATOM 5906  C CG1 . VAL C 1 60  ? -52.765 -23.890 24.198  1.00 37.52 ?  54  VAL C CG1 1 
ATOM 5907  C CG2 . VAL C 1 60  ? -51.452 -25.990 24.565  1.00 37.52 ?  54  VAL C CG2 1 
ATOM 5908  N N   . ALA C 1 61  ? -55.079 -25.206 27.083  1.00 37.52 ?  55  ALA C N   1 
ATOM 5909  C CA  . ALA C 1 61  ? -56.346 -24.628 27.581  1.00 37.52 ?  55  ALA C CA  1 
ATOM 5910  C C   . ALA C 1 61  ? -56.194 -24.087 29.000  1.00 37.52 ?  55  ALA C C   1 
ATOM 5911  O O   . ALA C 1 61  ? -56.724 -22.994 29.268  1.00 37.52 ?  55  ALA C O   1 
ATOM 5912  C CB  . ALA C 1 61  ? -57.426 -25.673 27.516  1.00 37.52 ?  55  ALA C CB  1 
ATOM 5913  N N   . ASP C 1 62  ? -55.517 -24.822 29.888  1.00 37.52 ?  56  ASP C N   1 
ATOM 5914  C CA  . ASP C 1 62  ? -55.228 -24.232 31.223  1.00 37.52 ?  56  ASP C CA  1 
ATOM 5915  C C   . ASP C 1 62  ? -53.746 -24.327 31.580  1.00 37.52 ?  56  ASP C C   1 
ATOM 5916  O O   . ASP C 1 62  ? -53.252 -25.465 31.645  1.00 37.52 ?  56  ASP C O   1 
ATOM 5917  C CB  . ASP C 1 62  ? -56.078 -24.864 32.311  1.00 37.52 ?  56  ASP C CB  1 
ATOM 5918  C CG  . ASP C 1 62  ? -56.321 -23.994 33.535  1.00 37.52 ?  56  ASP C CG  1 
ATOM 5919  O OD1 . ASP C 1 62  ? -55.849 -22.838 33.534  1.00 37.52 ?  56  ASP C OD1 1 
ATOM 5920  O OD2 . ASP C 1 62  ? -56.981 -24.480 34.476  1.00 37.52 -1 56  ASP C OD2 1 
ATOM 5921  N N   . GLU C 1 63  ? -53.098 -23.227 31.933  1.00 37.52 ?  57  GLU C N   1 
ATOM 5922  C CA  . GLU C 1 63  ? -51.725 -23.228 32.501  1.00 37.52 ?  57  GLU C CA  1 
ATOM 5923  C C   . GLU C 1 63  ? -51.842 -23.964 33.840  1.00 37.52 ?  57  GLU C C   1 
ATOM 5924  O O   . GLU C 1 63  ? -50.902 -24.687 34.204  1.00 37.52 ?  57  GLU C O   1 
ATOM 5925  C CB  . GLU C 1 63  ? -51.294 -21.769 32.454  1.00 37.52 ?  57  GLU C CB  1 
ATOM 5926  C CG  . GLU C 1 63  ? -51.570 -21.116 31.102  1.00 37.52 ?  57  GLU C CG  1 
ATOM 5927  C CD  . GLU C 1 63  ? -50.376 -20.430 30.463  1.00 37.52 ?  57  GLU C CD  1 
ATOM 5928  O OE1 . GLU C 1 63  ? -50.269 -19.195 30.604  1.00 37.52 ?  57  GLU C OE1 1 
ATOM 5929  O OE2 . GLU C 1 63  ? -49.559 -21.125 29.825  1.00 37.52 -1 57  GLU C OE2 1 
ATOM 5930  N N   . SER C 1 64  ? -52.943 -23.743 34.549  1.00 37.52 ?  58  SER C N   1 
ATOM 5931  C CA  . SER C 1 64  ? -53.229 -24.259 35.915  1.00 37.52 ?  58  SER C CA  1 
ATOM 5932  C C   . SER C 1 64  ? -53.277 -25.787 36.004  1.00 37.52 ?  58  SER C C   1 
ATOM 5933  O O   . SER C 1 64  ? -52.862 -26.305 37.056  1.00 37.52 ?  58  SER C O   1 
ATOM 5934  C CB  . SER C 1 64  ? -54.500 -23.661 36.437  1.00 37.52 ?  58  SER C CB  1 
ATOM 5935  O OG  . SER C 1 64  ? -54.478 -22.247 36.294  1.00 37.52 ?  58  SER C OG  1 
ATOM 5936  N N   . ALA C 1 65  ? -53.782 -26.499 35.003  1.00 37.52 ?  59  ALA C N   1 
ATOM 5937  C CA  . ALA C 1 65  ? -54.078 -27.942 35.152  1.00 37.52 ?  59  ALA C CA  1 
ATOM 5938  C C   . ALA C 1 65  ? -52.817 -28.717 35.499  1.00 37.52 ?  59  ALA C C   1 
ATOM 5939  O O   . ALA C 1 65  ? -51.730 -28.376 35.010  1.00 37.52 ?  59  ALA C O   1 
ATOM 5940  C CB  . ALA C 1 65  ? -54.662 -28.453 33.864  1.00 37.52 ?  59  ALA C CB  1 
ATOM 5941  N N   . GLU C 1 66  ? -52.967 -29.739 36.342  1.00 37.52 ?  60  GLU C N   1 
ATOM 5942  C CA  . GLU C 1 66  ? -51.806 -30.396 36.984  1.00 37.52 ?  60  GLU C CA  1 
ATOM 5943  C C   . GLU C 1 66  ? -50.816 -31.066 36.044  1.00 37.52 ?  60  GLU C C   1 
ATOM 5944  O O   . GLU C 1 66  ? -51.252 -31.627 35.022  1.00 37.52 ?  60  GLU C O   1 
ATOM 5945  C CB  . GLU C 1 66  ? -52.412 -31.501 37.846  1.00 37.52 ?  60  GLU C CB  1 
ATOM 5946  C CG  . GLU C 1 66  ? -51.430 -32.601 38.230  1.00 37.52 ?  60  GLU C CG  1 
ATOM 5947  C CD  . GLU C 1 66  ? -51.269 -32.786 39.726  1.00 37.52 ?  60  GLU C CD  1 
ATOM 5948  O OE1 . GLU C 1 66  ? -52.028 -32.146 40.482  1.00 37.52 ?  60  GLU C OE1 1 
ATOM 5949  O OE2 . GLU C 1 66  ? -50.387 -33.569 40.131  1.00 37.52 -1 60  GLU C OE2 1 
ATOM 5950  N N   . ASN C 1 67  ? -49.529 -30.930 36.382  1.00 37.52 ?  61  ASN C N   1 
ATOM 5951  C CA  . ASN C 1 67  ? -48.417 -31.530 35.597  1.00 37.52 ?  61  ASN C CA  1 
ATOM 5952  C C   . ASN C 1 67  ? -48.097 -30.614 34.409  1.00 37.52 ?  61  ASN C C   1 
ATOM 5953  O O   . ASN C 1 67  ? -47.199 -30.965 33.627  1.00 37.52 ?  61  ASN C O   1 
ATOM 5954  C CB  . ASN C 1 67  ? -48.688 -32.994 35.267  1.00 37.52 ?  61  ASN C CB  1 
ATOM 5955  C CG  . ASN C 1 67  ? -48.769 -33.850 36.505  1.00 37.52 ?  61  ASN C CG  1 
ATOM 5956  O OD1 . ASN C 1 67  ? -49.651 -34.708 36.611  1.00 37.52 ?  61  ASN C OD1 1 
ATOM 5957  N ND2 . ASN C 1 67  ? -47.869 -33.633 37.451  1.00 37.52 ?  61  ASN C ND2 1 
ATOM 5958  N N   . CYS C 1 68  ? -48.740 -29.448 34.331  1.00 37.52 ?  62  CYS C N   1 
ATOM 5959  C CA  . CYS C 1 68  ? -48.525 -28.537 33.179  1.00 37.52 ?  62  CYS C CA  1 
ATOM 5960  C C   . CYS C 1 68  ? -47.370 -27.602 33.520  1.00 37.52 ?  62  CYS C C   1 
ATOM 5961  O O   . CYS C 1 68  ? -46.688 -27.145 32.584  1.00 37.52 ?  62  CYS C O   1 
ATOM 5962  C CB  . CYS C 1 68  ? -49.793 -27.753 32.883  1.00 37.52 ?  62  CYS C CB  1 
ATOM 5963  S SG  . CYS C 1 68  ? -51.103 -28.761 32.147  1.00 37.52 ?  62  CYS C SG  1 
ATOM 5964  N N   . ASP C 1 69  ? -47.176 -27.332 34.807  1.00 37.52 ?  63  ASP C N   1 
ATOM 5965  C CA  . ASP C 1 69  ? -46.093 -26.488 35.271  1.00 37.52 ?  63  ASP C CA  1 
ATOM 5966  C C   . ASP C 1 69  ? -44.756 -27.212 35.397  1.00 37.52 ?  63  ASP C C   1 
ATOM 5967  O O   . ASP C 1 69  ? -43.737 -26.570 35.620  1.00 37.52 ?  63  ASP C O   1 
ATOM 5968  C CB  . ASP C 1 69  ? -46.473 -25.940 36.635  1.00 37.52 ?  63  ASP C CB  1 
ATOM 5969  C CG  . ASP C 1 69  ? -46.578 -26.998 37.716  1.00 37.52 ?  63  ASP C CG  1 
ATOM 5970  O OD1 . ASP C 1 69  ? -46.757 -28.198 37.376  1.00 37.52 ?  63  ASP C OD1 1 
ATOM 5971  O OD2 . ASP C 1 69  ? -46.495 -26.631 38.902  1.00 37.52 -1 63  ASP C OD2 1 
ATOM 5972  N N   . LYS C 1 70  ? -44.749 -28.542 35.275  1.00 37.52 ?  64  LYS C N   1 
ATOM 5973  C CA  . LYS C 1 70  ? -43.499 -29.287 35.281  1.00 37.52 ?  64  LYS C CA  1 
ATOM 5974  C C   . LYS C 1 70  ? -42.601 -28.856 34.122  1.00 37.52 ?  64  LYS C C   1 
ATOM 5975  O O   . LYS C 1 70  ? -43.078 -28.304 33.132  1.00 37.52 ?  64  LYS C O   1 
ATOM 5976  C CB  . LYS C 1 70  ? -43.737 -30.796 35.174  1.00 37.52 ?  64  LYS C CB  1 
ATOM 5977  C CG  . LYS C 1 70  ? -44.662 -31.410 36.214  1.00 37.52 ?  64  LYS C CG  1 
ATOM 5978  C CD  . LYS C 1 70  ? -44.157 -31.379 37.606  1.00 37.52 ?  64  LYS C CD  1 
ATOM 5979  C CE  . LYS C 1 70  ? -45.158 -31.937 38.578  1.00 37.52 ?  64  LYS C CE  1 
ATOM 5980  N NZ  . LYS C 1 70  ? -45.060 -33.406 38.689  1.00 37.52 1  64  LYS C NZ  1 
ATOM 5981  N N   . SER C 1 71  ? -41.292 -29.100 34.267  1.00 37.52 ?  65  SER C N   1 
ATOM 5982  C CA  . SER C 1 71  ? -40.339 -29.005 33.170  1.00 37.52 ?  65  SER C CA  1 
ATOM 5983  C C   . SER C 1 71  ? -40.471 -30.139 32.163  1.00 37.52 ?  65  SER C C   1 
ATOM 5984  O O   . SER C 1 71  ? -41.036 -31.183 32.473  1.00 37.52 ?  65  SER C O   1 
ATOM 5985  C CB  . SER C 1 71  ? -38.933 -29.097 33.699  1.00 37.52 ?  65  SER C CB  1 
ATOM 5986  O OG  . SER C 1 71  ? -38.815 -30.337 34.368  1.00 37.52 ?  65  SER C OG  1 
ATOM 5987  N N   . LEU C 1 72  ? -39.877 -29.954 30.982  1.00 37.52 ?  66  LEU C N   1 
ATOM 5988  C CA  . LEU C 1 72  ? -39.935 -30.964 29.938  1.00 37.52 ?  66  LEU C CA  1 
ATOM 5989  C C   . LEU C 1 72  ? -39.108 -32.204 30.284  1.00 37.52 ?  66  LEU C C   1 
ATOM 5990  O O   . LEU C 1 72  ? -39.439 -33.307 29.842  1.00 37.52 ?  66  LEU C O   1 
ATOM 5991  C CB  . LEU C 1 72  ? -39.484 -30.404 28.597  1.00 37.52 ?  66  LEU C CB  1 
ATOM 5992  C CG  . LEU C 1 72  ? -40.216 -29.151 28.127  1.00 37.52 ?  66  LEU C CG  1 
ATOM 5993  C CD1 . LEU C 1 72  ? -39.962 -28.884 26.657  1.00 37.52 ?  66  LEU C CD1 1 
ATOM 5994  C CD2 . LEU C 1 72  ? -41.712 -29.218 28.390  1.00 37.52 ?  66  LEU C CD2 1 
ATOM 5995  N N   . HIS C 1 73  ? -38.053 -32.038 31.091  1.00 37.52 ?  67  HIS C N   1 
ATOM 5996  C CA  . HIS C 1 73  ? -37.295 -33.187 31.554  1.00 37.52 ?  67  HIS C CA  1 
ATOM 5997  C C   . HIS C 1 73  ? -38.125 -34.056 32.490  1.00 37.52 ?  67  HIS C C   1 
ATOM 5998  O O   . HIS C 1 73  ? -38.138 -35.277 32.368  1.00 37.52 ?  67  HIS C O   1 
ATOM 5999  C CB  . HIS C 1 73  ? -36.004 -32.727 32.213  1.00 37.52 ?  67  HIS C CB  1 
ATOM 6000  C CG  . HIS C 1 73  ? -34.970 -32.370 31.194  1.00 37.52 ?  67  HIS C CG  1 
ATOM 6001  N ND1 . HIS C 1 73  ? -34.160 -33.343 30.650  1.00 37.52 ?  67  HIS C ND1 1 
ATOM 6002  C CD2 . HIS C 1 73  ? -34.664 -31.176 30.633  1.00 37.52 ?  67  HIS C CD2 1 
ATOM 6003  C CE1 . HIS C 1 73  ? -33.390 -32.731 29.765  1.00 37.52 ?  67  HIS C CE1 1 
ATOM 6004  N NE2 . HIS C 1 73  ? -33.661 -31.419 29.718  1.00 37.52 ?  67  HIS C NE2 1 
ATOM 6005  N N   . THR C 1 74  ? -38.831 -33.410 33.417  1.00 37.52 ?  68  THR C N   1 
ATOM 6006  C CA  . THR C 1 74  ? -39.631 -34.155 34.368  1.00 37.52 ?  68  THR C CA  1 
ATOM 6007  C C   . THR C 1 74  ? -40.702 -34.913 33.607  1.00 37.52 ?  68  THR C C   1 
ATOM 6008  O O   . THR C 1 74  ? -40.854 -36.124 33.789  1.00 37.52 ?  68  THR C O   1 
ATOM 6009  C CB  . THR C 1 74  ? -40.263 -33.271 35.394  1.00 37.52 ?  68  THR C CB  1 
ATOM 6010  O OG1 . THR C 1 74  ? -39.216 -32.551 36.031  1.00 37.52 ?  68  THR C OG1 1 
ATOM 6011  C CG2 . THR C 1 74  ? -41.065 -34.047 36.418  1.00 37.52 ?  68  THR C CG2 1 
ATOM 6012  N N   . LEU C 1 75  ? -41.442 -34.176 32.766  1.00 37.52 ?  69  LEU C N   1 
ATOM 6013  C CA  . LEU C 1 75  ? -42.566 -34.762 32.063  1.00 37.52 ?  69  LEU C CA  1 
ATOM 6014  C C   . LEU C 1 75  ? -42.038 -35.898 31.203  1.00 37.52 ?  69  LEU C C   1 
ATOM 6015  O O   . LEU C 1 75  ? -42.674 -36.946 31.156  1.00 37.52 ?  69  LEU C O   1 
ATOM 6016  C CB  . LEU C 1 75  ? -43.321 -33.745 31.213  1.00 37.52 ?  69  LEU C CB  1 
ATOM 6017  C CG  . LEU C 1 75  ? -44.078 -32.678 31.969  1.00 37.52 ?  69  LEU C CG  1 
ATOM 6018  C CD1 . LEU C 1 75  ? -44.866 -31.835 31.043  1.00 37.52 ?  69  LEU C CD1 1 
ATOM 6019  C CD2 . LEU C 1 75  ? -44.943 -33.277 33.021  1.00 37.52 ?  69  LEU C CD2 1 
ATOM 6020  N N   . PHE C 1 76  ? -40.871 -35.702 30.568  1.00 37.52 ?  70  PHE C N   1 
ATOM 6021  C CA  . PHE C 1 76  ? -40.373 -36.715 29.653  1.00 37.52 ?  70  PHE C CA  1 
ATOM 6022  C C   . PHE C 1 76  ? -40.032 -37.994 30.404  1.00 37.52 ?  70  PHE C C   1 
ATOM 6023  O O   . PHE C 1 76  ? -40.547 -39.053 30.088  1.00 37.52 ?  70  PHE C O   1 
ATOM 6024  C CB  . PHE C 1 76  ? -39.165 -36.259 28.866  1.00 37.52 ?  70  PHE C CB  1 
ATOM 6025  C CG  . PHE C 1 76  ? -38.795 -37.193 27.734  1.00 37.52 ?  70  PHE C CG  1 
ATOM 6026  C CD1 . PHE C 1 76  ? -39.530 -37.218 26.566  1.00 37.52 ?  70  PHE C CD1 1 
ATOM 6027  C CD2 . PHE C 1 76  ? -37.686 -38.008 27.822  1.00 37.52 ?  70  PHE C CD2 1 
ATOM 6028  C CE1 . PHE C 1 76  ? -39.184 -38.082 25.522  1.00 37.52 ?  70  PHE C CE1 1 
ATOM 6029  C CE2 . PHE C 1 76  ? -37.326 -38.847 26.774  1.00 37.52 ?  70  PHE C CE2 1 
ATOM 6030  C CZ  . PHE C 1 76  ? -38.079 -38.883 25.627  1.00 37.52 ?  70  PHE C CZ  1 
ATOM 6031  N N   . GLY C 1 77  ? -39.182 -37.883 31.415  1.00 37.52 ?  71  GLY C N   1 
ATOM 6032  C CA  . GLY C 1 77  ? -38.771 -39.045 32.178  1.00 37.52 ?  71  GLY C CA  1 
ATOM 6033  C C   . GLY C 1 77  ? -39.926 -39.784 32.846  1.00 37.52 ?  71  GLY C C   1 
ATOM 6034  O O   . GLY C 1 77  ? -39.954 -41.011 32.880  1.00 37.52 ?  71  GLY C O   1 
ATOM 6035  N N   . ASP C 1 78  ? -40.859 -39.022 33.409  1.00 37.52 ?  72  ASP C N   1 
ATOM 6036  C CA  . ASP C 1 78  ? -42.050 -39.598 34.006  1.00 37.52 ?  72  ASP C CA  1 
ATOM 6037  C C   . ASP C 1 78  ? -42.773 -40.494 33.003  1.00 37.52 ?  72  ASP C C   1 
ATOM 6038  O O   . ASP C 1 78  ? -43.220 -41.585 33.339  1.00 37.52 ?  72  ASP C O   1 
ATOM 6039  C CB  . ASP C 1 78  ? -43.000 -38.483 34.455  1.00 37.52 ?  72  ASP C CB  1 
ATOM 6040  C CG  . ASP C 1 78  ? -42.606 -37.726 35.707  1.00 37.52 ?  72  ASP C CG  1 
ATOM 6041  O OD1 . ASP C 1 78  ? -41.833 -38.273 36.510  1.00 37.52 ?  72  ASP C OD1 1 
ATOM 6042  O OD2 . ASP C 1 78  ? -43.048 -36.565 35.864  1.00 37.52 -1 72  ASP C OD2 1 
ATOM 6043  N N   . LYS C 1 79  ? -42.890 -40.000 31.769  1.00 37.52 ?  73  LYS C N   1 
ATOM 6044  C CA  . LYS C 1 79  ? -43.564 -40.729 30.717  1.00 37.52 ?  73  LYS C CA  1 
ATOM 6045  C C   . LYS C 1 79  ? -42.820 -42.022 30.385  1.00 37.52 ?  73  LYS C C   1 
ATOM 6046  O O   . LYS C 1 79  ? -43.455 -43.066 30.281  1.00 37.52 ?  73  LYS C O   1 
ATOM 6047  C CB  . LYS C 1 79  ? -43.750 -39.841 29.488  1.00 37.52 ?  73  LYS C CB  1 
ATOM 6048  C CG  . LYS C 1 79  ? -44.643 -40.443 28.396  1.00 37.52 ?  73  LYS C CG  1 
ATOM 6049  C CD  . LYS C 1 79  ? -46.060 -40.885 28.858  1.00 37.52 ?  73  LYS C CD  1 
ATOM 6050  C CE  . LYS C 1 79  ? -46.985 -39.731 29.101  1.00 37.52 ?  73  LYS C CE  1 
ATOM 6051  N NZ  . LYS C 1 79  ? -48.180 -40.126 29.877  1.00 37.52 1  73  LYS C NZ  1 
ATOM 6052  N N   . LEU C 1 80  ? -41.488 -41.975 30.248  1.00 37.52 ?  74  LEU C N   1 
ATOM 6053  C CA  . LEU C 1 80  ? -40.723 -43.190 29.993  1.00 37.52 ?  74  LEU C CA  1 
ATOM 6054  C C   . LEU C 1 80  ? -40.940 -44.252 31.063  1.00 37.52 ?  74  LEU C C   1 
ATOM 6055  O O   . LEU C 1 80  ? -40.860 -45.441 30.782  1.00 37.52 ?  74  LEU C O   1 
ATOM 6056  C CB  . LEU C 1 80  ? -39.199 -42.999 29.990  1.00 37.52 ?  74  LEU C CB  1 
ATOM 6057  C CG  . LEU C 1 80  ? -38.468 -42.316 28.855  1.00 37.52 ?  74  LEU C CG  1 
ATOM 6058  C CD1 . LEU C 1 80  ? -38.879 -42.838 27.498  1.00 37.52 ?  74  LEU C CD1 1 
ATOM 6059  C CD2 . LEU C 1 80  ? -38.613 -40.827 28.963  1.00 37.52 ?  74  LEU C CD2 1 
ATOM 6060  N N   . CYS C 1 81  ? -41.135 -43.816 32.308  1.00 37.52 ?  75  CYS C N   1 
ATOM 6061  C CA  . CYS C 1 81  ? -41.121 -44.733 33.429  1.00 37.52 ?  75  CYS C CA  1 
ATOM 6062  C C   . CYS C 1 81  ? -42.466 -45.428 33.608  1.00 37.52 ?  75  CYS C C   1 
ATOM 6063  O O   . CYS C 1 81  ? -42.582 -46.388 34.365  1.00 37.52 ?  75  CYS C O   1 
ATOM 6064  C CB  . CYS C 1 81  ? -40.677 -44.004 34.688  1.00 37.52 ?  75  CYS C CB  1 
ATOM 6065  S SG  . CYS C 1 81  ? -38.971 -43.368 34.614  1.00 37.52 ?  75  CYS C SG  1 
ATOM 6066  N N   . THR C 1 82  ? -43.481 -44.940 32.883  1.00 37.52 ?  76  THR C N   1 
ATOM 6067  C CA  . THR C 1 82  ? -44.781 -45.582 32.847  1.00 37.52 ?  76  THR C CA  1 
ATOM 6068  C C   . THR C 1 82  ? -44.744 -46.884 32.060  1.00 37.52 ?  76  THR C C   1 
ATOM 6069  O O   . THR C 1 82  ? -45.599 -47.731 32.270  1.00 37.52 ?  76  THR C O   1 
ATOM 6070  C CB  . THR C 1 82  ? -45.837 -44.679 32.249  1.00 37.52 ?  76  THR C CB  1 
ATOM 6071  O OG1 . THR C 1 82  ? -45.401 -44.221 30.991  1.00 37.52 ?  76  THR C OG1 1 
ATOM 6072  C CG2 . THR C 1 82  ? -46.137 -43.519 33.100  1.00 37.52 ?  76  THR C CG2 1 
ATOM 6073  N N   . VAL C 1 83  ? -43.765 -47.034 31.164  1.00 37.52 ?  77  VAL C N   1 
ATOM 6074  C CA  . VAL C 1 83  ? -43.687 -48.192 30.283  1.00 37.52 ?  77  VAL C CA  1 
ATOM 6075  C C   . VAL C 1 83  ? -43.619 -49.556 30.979  1.00 37.52 ?  77  VAL C C   1 
ATOM 6076  O O   . VAL C 1 83  ? -42.694 -49.823 31.745  1.00 37.52 ?  77  VAL C O   1 
ATOM 6077  C CB  . VAL C 1 83  ? -42.499 -47.981 29.334  1.00 37.52 ?  77  VAL C CB  1 
ATOM 6078  C CG1 . VAL C 1 83  ? -42.009 -49.286 28.701  1.00 37.52 ?  77  VAL C CG1 1 
ATOM 6079  C CG2 . VAL C 1 83  ? -42.868 -46.953 28.276  1.00 37.52 ?  77  VAL C CG2 1 
ATOM 6080  N N   . ALA C 1 84  ? -44.599 -50.422 30.654  1.00 37.52 ?  78  ALA C N   1 
ATOM 6081  C CA  . ALA C 1 84  ? -44.788 -51.716 31.297  1.00 37.52 ?  78  ALA C CA  1 
ATOM 6082  C C   . ALA C 1 84  ? -43.611 -52.673 31.102  1.00 37.52 ?  78  ALA C C   1 
ATOM 6083  O O   . ALA C 1 84  ? -43.149 -53.296 32.056  1.00 37.52 ?  78  ALA C O   1 
ATOM 6084  C CB  . ALA C 1 84  ? -46.060 -52.352 30.791  1.00 37.52 ?  78  ALA C CB  1 
ATOM 6085  N N   . THR C 1 85  ? -43.112 -52.757 29.863  1.00 37.52 ?  79  THR C N   1 
ATOM 6086  C CA  . THR C 1 85  ? -42.002 -53.639 29.515  1.00 37.52 ?  79  THR C CA  1 
ATOM 6087  C C   . THR C 1 85  ? -40.656 -52.920 29.612  1.00 37.52 ?  79  THR C C   1 
ATOM 6088  O O   . THR C 1 85  ? -39.832 -52.966 28.697  1.00 37.52 ?  79  THR C O   1 
ATOM 6089  C CB  . THR C 1 85  ? -42.217 -54.211 28.090  1.00 37.52 ?  79  THR C CB  1 
ATOM 6090  O OG1 . THR C 1 85  ? -42.364 -53.099 27.183  1.00 37.52 ?  79  THR C OG1 1 
ATOM 6091  C CG2 . THR C 1 85  ? -43.420 -55.121 28.012  1.00 37.52 ?  79  THR C CG2 1 
ATOM 6092  N N   . LEU C 1 86  ? -40.445 -52.209 30.717  1.00 37.52 ?  80  LEU C N   1 
ATOM 6093  C CA  . LEU C 1 86  ? -39.262 -51.366 30.803  1.00 37.52 ?  80  LEU C CA  1 
ATOM 6094  C C   . LEU C 1 86  ? -38.069 -52.156 31.321  1.00 37.52 ?  80  LEU C C   1 
ATOM 6095  O O   . LEU C 1 86  ? -36.944 -51.921 30.886  1.00 37.52 ?  80  LEU C O   1 
ATOM 6096  C CB  . LEU C 1 86  ? -39.525 -50.135 31.675  1.00 37.52 ?  80  LEU C CB  1 
ATOM 6097  C CG  . LEU C 1 86  ? -38.558 -49.002 31.506  1.00 37.52 ?  80  LEU C CG  1 
ATOM 6098  C CD1 . LEU C 1 86  ? -38.403 -48.579 30.024  1.00 37.52 ?  80  LEU C CD1 1 
ATOM 6099  C CD2 . LEU C 1 86  ? -39.019 -47.812 32.311  1.00 37.52 ?  80  LEU C CD2 1 
ATOM 6100  N N   . ARG C 1 87  ? -38.334 -53.084 32.250  1.00 37.52 ?  81  ARG C N   1 
ATOM 6101  C CA  . ARG C 1 87  ? -37.290 -53.942 32.789  1.00 37.52 ?  81  ARG C CA  1 
ATOM 6102  C C   . ARG C 1 87  ? -37.145 -55.188 31.919  1.00 37.52 ?  81  ARG C C   1 
ATOM 6103  O O   . ARG C 1 87  ? -36.027 -55.576 31.577  1.00 37.52 ?  81  ARG C O   1 
ATOM 6104  C CB  . ARG C 1 87  ? -37.565 -54.329 34.246  1.00 37.52 ?  81  ARG C CB  1 
ATOM 6105  C CG  . ARG C 1 87  ? -36.413 -55.116 34.878  1.00 37.52 ?  81  ARG C CG  1 
ATOM 6106  C CD  . ARG C 1 87  ? -36.617 -55.354 36.356  1.00 37.52 ?  81  ARG C CD  1 
ATOM 6107  N NE  . ARG C 1 87  ? -36.988 -54.116 37.034  1.00 37.52 ?  81  ARG C NE  1 
ATOM 6108  C CZ  . ARG C 1 87  ? -36.204 -53.050 37.158  1.00 37.52 ?  81  ARG C CZ  1 
ATOM 6109  N NH1 . ARG C 1 87  ? -34.900 -53.117 36.936  1.00 37.52 1  81  ARG C NH1 1 
ATOM 6110  N NH2 . ARG C 1 87  ? -36.743 -51.885 37.515  1.00 37.52 ?  81  ARG C NH2 1 
ATOM 6111  N N   . GLU C 1 88  ? -38.284 -55.789 31.552  1.00 37.52 ?  82  GLU C N   1 
ATOM 6112  C CA  . GLU C 1 88  ? -38.297 -56.926 30.647  1.00 37.52 ?  82  GLU C CA  1 
ATOM 6113  C C   . GLU C 1 88  ? -37.426 -56.623 29.433  1.00 37.52 ?  82  GLU C C   1 
ATOM 6114  O O   . GLU C 1 88  ? -36.483 -57.350 29.147  1.00 37.52 ?  82  GLU C O   1 
ATOM 6115  C CB  . GLU C 1 88  ? -39.724 -57.270 30.182  1.00 37.52 ?  82  GLU C CB  1 
ATOM 6116  C CG  . GLU C 1 88  ? -39.749 -58.428 29.187  1.00 37.52 ?  82  GLU C CG  1 
ATOM 6117  C CD  . GLU C 1 88  ? -41.105 -58.768 28.597  1.00 37.52 ?  82  GLU C CD  1 
ATOM 6118  O OE1 . GLU C 1 88  ? -41.991 -59.178 29.381  1.00 37.52 ?  82  GLU C OE1 1 
ATOM 6119  O OE2 . GLU C 1 88  ? -41.284 -58.644 27.359  1.00 37.52 -1 82  GLU C OE2 1 
ATOM 6120  N N   . THR C 1 89  ? -37.749 -55.531 28.737  1.00 37.52 ?  83  THR C N   1 
ATOM 6121  C CA  . THR C 1 89  ? -37.119 -55.226 27.465  1.00 37.52 ?  83  THR C CA  1 
ATOM 6122  C C   . THR C 1 89  ? -35.726 -54.612 27.604  1.00 37.52 ?  83  THR C C   1 
ATOM 6123  O O   . THR C 1 89  ? -34.780 -55.082 26.985  1.00 37.52 ?  83  THR C O   1 
ATOM 6124  C CB  . THR C 1 89  ? -38.051 -54.326 26.675  1.00 37.52 ?  83  THR C CB  1 
ATOM 6125  O OG1 . THR C 1 89  ? -39.307 -55.029 26.566  1.00 37.52 ?  83  THR C OG1 1 
ATOM 6126  C CG2 . THR C 1 89  ? -37.483 -53.936 25.312  1.00 37.52 ?  83  THR C CG2 1 
ATOM 6127  N N   . TYR C 1 90  ? -35.600 -53.558 28.409  1.00 37.52 ?  84  TYR C N   1 
ATOM 6128  C CA  . TYR C 1 90  ? -34.370 -52.781 28.444  1.00 37.52 ?  84  TYR C CA  1 
ATOM 6129  C C   . TYR C 1 90  ? -33.485 -53.028 29.665  1.00 37.52 ?  84  TYR C C   1 
ATOM 6130  O O   . TYR C 1 90  ? -32.501 -52.305 29.857  1.00 37.52 ?  84  TYR C O   1 
ATOM 6131  C CB  . TYR C 1 90  ? -34.719 -51.278 28.366  1.00 37.52 ?  84  TYR C CB  1 
ATOM 6132  C CG  . TYR C 1 90  ? -35.543 -50.924 27.149  1.00 37.52 ?  84  TYR C CG  1 
ATOM 6133  C CD1 . TYR C 1 90  ? -34.944 -50.749 25.908  1.00 37.52 ?  84  TYR C CD1 1 
ATOM 6134  C CD2 . TYR C 1 90  ? -36.928 -50.783 27.235  1.00 37.52 ?  84  TYR C CD2 1 
ATOM 6135  C CE1 . TYR C 1 90  ? -35.694 -50.422 24.785  1.00 37.52 ?  84  TYR C CE1 1 
ATOM 6136  C CE2 . TYR C 1 90  ? -37.687 -50.469 26.121  1.00 37.52 ?  84  TYR C CE2 1 
ATOM 6137  C CZ  . TYR C 1 90  ? -37.066 -50.277 24.897  1.00 37.52 ?  84  TYR C CZ  1 
ATOM 6138  O OH  . TYR C 1 90  ? -37.835 -49.984 23.796  1.00 37.52 ?  84  TYR C OH  1 
ATOM 6139  N N   . GLY C 1 91  ? -33.896 -53.968 30.515  1.00 37.52 ?  85  GLY C N   1 
ATOM 6140  C CA  . GLY C 1 91  ? -33.085 -54.338 31.689  1.00 37.52 ?  85  GLY C CA  1 
ATOM 6141  C C   . GLY C 1 91  ? -32.781 -53.190 32.628  1.00 37.52 ?  85  GLY C C   1 
ATOM 6142  O O   . GLY C 1 91  ? -33.725 -52.695 33.271  1.00 37.52 ?  85  GLY C O   1 
ATOM 6143  N N   . GLU C 1 92  ? -31.515 -52.776 32.711  1.00 37.52 ?  86  GLU C N   1 
ATOM 6144  C CA  . GLU C 1 92  ? -31.084 -51.753 33.699  1.00 37.52 ?  86  GLU C CA  1 
ATOM 6145  C C   . GLU C 1 92  ? -31.789 -50.404 33.519  1.00 37.52 ?  86  GLU C C   1 
ATOM 6146  O O   . GLU C 1 92  ? -32.001 -49.720 34.535  1.00 37.52 ?  86  GLU C O   1 
ATOM 6147  C CB  . GLU C 1 92  ? -29.579 -51.566 33.536  1.00 37.52 ?  86  GLU C CB  1 
ATOM 6148  C CG  . GLU C 1 92  ? -28.809 -52.882 33.488  1.00 37.52 ?  86  GLU C CG  1 
ATOM 6149  C CD  . GLU C 1 92  ? -27.725 -52.988 34.544  1.00 37.52 ?  86  GLU C CD  1 
ATOM 6150  O OE1 . GLU C 1 92  ? -26.554 -53.197 34.167  1.00 37.52 ?  86  GLU C OE1 1 
ATOM 6151  O OE2 . GLU C 1 92  ? -28.051 -52.860 35.743  1.00 37.52 -1 86  GLU C OE2 1 
ATOM 6152  N N   . MET C 1 93  ? -32.112 -50.019 32.290  1.00 37.52 ?  87  MET C N   1 
ATOM 6153  C CA  . MET C 1 93  ? -32.687 -48.701 32.080  1.00 37.52 ?  87  MET C CA  1 
ATOM 6154  C C   . MET C 1 93  ? -33.776 -48.438 33.124  1.00 37.52 ?  87  MET C C   1 
ATOM 6155  O O   . MET C 1 93  ? -33.970 -47.301 33.542  1.00 37.52 ?  87  MET C O   1 
ATOM 6156  C CB  . MET C 1 93  ? -33.217 -48.639 30.638  1.00 37.52 ?  87  MET C CB  1 
ATOM 6157  C CG  . MET C 1 93  ? -34.043 -47.442 30.330  1.00 37.52 ?  87  MET C CG  1 
ATOM 6158  S SD  . MET C 1 93  ? -34.378 -47.381 28.578  1.00 37.52 ?  87  MET C SD  1 
ATOM 6159  C CE  . MET C 1 93  ? -34.121 -45.549 28.240  1.00 37.52 ?  87  MET C CE  1 
ATOM 6160  N N   . ALA C 1 94  ? -34.458 -49.510 33.560  1.00 37.52 ?  88  ALA C N   1 
ATOM 6161  C CA  . ALA C 1 94  ? -35.494 -49.431 34.576  1.00 37.52 ?  88  ALA C CA  1 
ATOM 6162  C C   . ALA C 1 94  ? -35.011 -48.922 35.936  1.00 37.52 ?  88  ALA C C   1 
ATOM 6163  O O   . ALA C 1 94  ? -35.774 -48.280 36.654  1.00 37.52 ?  88  ALA C O   1 
ATOM 6164  C CB  . ALA C 1 94  ? -36.128 -50.797 34.738  1.00 37.52 ?  88  ALA C CB  1 
ATOM 6165  N N   . ASP C 1 95  ? -33.744 -49.201 36.279  1.00 37.52 ?  89  ASP C N   1 
ATOM 6166  C CA  . ASP C 1 95  ? -33.135 -48.692 37.504  1.00 37.52 ?  89  ASP C CA  1 
ATOM 6167  C C   . ASP C 1 95  ? -33.033 -47.170 37.532  1.00 37.52 ?  89  ASP C C   1 
ATOM 6168  O O   . ASP C 1 95  ? -33.059 -46.579 38.606  1.00 37.52 ?  89  ASP C O   1 
ATOM 6169  C CB  . ASP C 1 95  ? -31.736 -49.291 37.724  1.00 37.52 ?  89  ASP C CB  1 
ATOM 6170  C CG  . ASP C 1 95  ? -31.725 -50.801 37.981  1.00 37.52 ?  89  ASP C CG  1 
ATOM 6171  O OD1 . ASP C 1 95  ? -32.819 -51.387 38.190  1.00 37.52 ?  89  ASP C OD1 1 
ATOM 6172  O OD2 . ASP C 1 95  ? -30.625 -51.402 37.977  1.00 37.52 -1 89  ASP C OD2 1 
ATOM 6173  N N   . CYS C 1 96  ? -32.931 -46.538 36.356  1.00 37.52 ?  90  CYS C N   1 
ATOM 6174  C CA  . CYS C 1 96  ? -32.980 -45.082 36.254  1.00 37.52 ?  90  CYS C CA  1 
ATOM 6175  C C   . CYS C 1 96  ? -34.246 -44.473 36.864  1.00 37.52 ?  90  CYS C C   1 
ATOM 6176  O O   . CYS C 1 96  ? -34.265 -43.341 37.332  1.00 37.52 ?  90  CYS C O   1 
ATOM 6177  C CB  . CYS C 1 96  ? -32.854 -44.639 34.795  1.00 37.52 ?  90  CYS C CB  1 
ATOM 6178  S SG  . CYS C 1 96  ? -31.479 -45.381 33.859  1.00 37.52 ?  90  CYS C SG  1 
ATOM 6179  N N   . CYS C 1 97  ? -35.342 -45.220 36.793  1.00 37.52 ?  91  CYS C N   1 
ATOM 6180  C CA  . CYS C 1 97  ? -36.630 -44.725 37.226  1.00 37.52 ?  91  CYS C CA  1 
ATOM 6181  C C   . CYS C 1 97  ? -36.710 -44.551 38.729  1.00 37.52 ?  91  CYS C C   1 
ATOM 6182  O O   . CYS C 1 97  ? -37.588 -43.838 39.197  1.00 37.52 ?  91  CYS C O   1 
ATOM 6183  C CB  . CYS C 1 97  ? -37.712 -45.655 36.725  1.00 37.52 ?  91  CYS C CB  1 
ATOM 6184  S SG  . CYS C 1 97  ? -37.833 -45.655 34.926  1.00 37.52 ?  91  CYS C SG  1 
ATOM 6185  N N   . ALA C 1 98  ? -35.803 -45.203 39.462  1.00 37.52 ?  92  ALA C N   1 
ATOM 6186  C CA  . ALA C 1 98  ? -35.697 -45.012 40.900  1.00 37.52 ?  92  ALA C CA  1 
ATOM 6187  C C   . ALA C 1 98  ? -35.074 -43.669 41.293  1.00 37.52 ?  92  ALA C C   1 
ATOM 6188  O O   . ALA C 1 98  ? -35.241 -43.227 42.424  1.00 37.52 ?  92  ALA C O   1 
ATOM 6189  C CB  . ALA C 1 98  ? -34.910 -46.155 41.507  1.00 37.52 ?  92  ALA C CB  1 
ATOM 6190  N N   . LYS C 1 99  ? -34.369 -43.018 40.359  1.00 37.52 ?  93  LYS C N   1 
ATOM 6191  C CA  . LYS C 1 99  ? -33.641 -41.792 40.644  1.00 37.52 ?  93  LYS C CA  1 
ATOM 6192  C C   . LYS C 1 99  ? -34.459 -40.532 40.390  1.00 37.52 ?  93  LYS C C   1 
ATOM 6193  O O   . LYS C 1 99  ? -35.299 -40.502 39.497  1.00 37.52 ?  93  LYS C O   1 
ATOM 6194  C CB  . LYS C 1 99  ? -32.369 -41.716 39.780  1.00 37.52 ?  93  LYS C CB  1 
ATOM 6195  C CG  . LYS C 1 99  ? -31.465 -42.933 39.928  1.00 37.52 ?  93  LYS C CG  1 
ATOM 6196  C CD  . LYS C 1 99  ? -30.141 -42.768 39.197  1.00 37.52 ?  93  LYS C CD  1 
ATOM 6197  C CE  . LYS C 1 99  ? -29.262 -43.984 39.386  1.00 37.52 ?  93  LYS C CE  1 
ATOM 6198  N NZ  . LYS C 1 99  ? -29.935 -45.227 38.900  1.00 37.52 1  93  LYS C NZ  1 
ATOM 6199  N N   . GLN C 1 100 ? -34.168 -39.493 41.182  1.00 37.52 ?  94  GLN C N   1 
ATOM 6200  C CA  . GLN C 1 100 ? -34.750 -38.170 41.022  1.00 37.52 ?  94  GLN C CA  1 
ATOM 6201  C C   . GLN C 1 100 ? -33.992 -37.416 39.934  1.00 37.52 ?  94  GLN C C   1 
ATOM 6202  O O   . GLN C 1 100 ? -32.885 -37.806 39.573  1.00 37.52 ?  94  GLN C O   1 
ATOM 6203  C CB  . GLN C 1 100 ? -34.661 -37.373 42.340  1.00 37.52 ?  94  GLN C CB  1 
ATOM 6204  C CG  . GLN C 1 100 ? -35.124 -38.141 43.593  1.00 37.52 ?  94  GLN C CG  1 
ATOM 6205  C CD  . GLN C 1 100 ? -36.587 -38.510 43.508  1.00 37.52 ?  94  GLN C CD  1 
ATOM 6206  O OE1 . GLN C 1 100 ? -37.443 -37.654 43.259  1.00 37.52 ?  94  GLN C OE1 1 
ATOM 6207  N NE2 . GLN C 1 100 ? -36.926 -39.781 43.705  1.00 37.52 ?  94  GLN C NE2 1 
ATOM 6208  N N   . GLU C 1 101 ? -34.577 -36.325 39.429  1.00 37.52 ?  95  GLU C N   1 
ATOM 6209  C CA  . GLU C 1 101 ? -33.888 -35.462 38.481  1.00 37.52 ?  95  GLU C CA  1 
ATOM 6210  C C   . GLU C 1 101 ? -32.885 -34.555 39.204  1.00 37.52 ?  95  GLU C C   1 
ATOM 6211  O O   . GLU C 1 101 ? -33.051 -34.250 40.390  1.00 37.52 ?  95  GLU C O   1 
ATOM 6212  C CB  . GLU C 1 101 ? -34.903 -34.619 37.693  1.00 37.52 ?  95  GLU C CB  1 
ATOM 6213  C CG  . GLU C 1 101 ? -35.666 -35.418 36.651  1.00 37.52 ?  95  GLU C CG  1 
ATOM 6214  C CD  . GLU C 1 101 ? -34.944 -35.716 35.349  1.00 37.52 ?  95  GLU C CD  1 
ATOM 6215  O OE1 . GLU C 1 101 ? -33.929 -35.030 35.074  1.00 37.52 ?  95  GLU C OE1 1 
ATOM 6216  O OE2 . GLU C 1 101 ? -35.410 -36.598 34.586  1.00 37.52 -1 95  GLU C OE2 1 
ATOM 6217  N N   . PRO C 1 102 ? -31.796 -34.097 38.542  1.00 37.52 ?  96  PRO C N   1 
ATOM 6218  C CA  . PRO C 1 102 ? -31.495 -34.425 37.145  1.00 37.52 ?  96  PRO C CA  1 
ATOM 6219  C C   . PRO C 1 102 ? -30.639 -35.672 36.915  1.00 37.52 ?  96  PRO C C   1 
ATOM 6220  O O   . PRO C 1 102 ? -30.179 -35.908 35.796  1.00 37.52 ?  96  PRO C O   1 
ATOM 6221  C CB  . PRO C 1 102 ? -30.720 -33.202 36.702  1.00 37.52 ?  96  PRO C CB  1 
ATOM 6222  C CG  . PRO C 1 102 ? -29.905 -32.858 37.954  1.00 37.52 ?  96  PRO C CG  1 
ATOM 6223  C CD  . PRO C 1 102 ? -30.793 -33.198 39.132  1.00 37.52 ?  96  PRO C CD  1 
ATOM 6224  N N   . GLU C 1 103 ? -30.414 -36.466 37.971  1.00 37.52 ?  97  GLU C N   1 
ATOM 6225  C CA  . GLU C 1 103 ? -29.594 -37.664 37.860  1.00 37.52 ?  97  GLU C CA  1 
ATOM 6226  C C   . GLU C 1 103 ? -30.303 -38.660 36.950  1.00 37.52 ?  97  GLU C C   1 
ATOM 6227  O O   . GLU C 1 103 ? -29.659 -39.396 36.215  1.00 37.52 ?  97  GLU C O   1 
ATOM 6228  C CB  . GLU C 1 103 ? -29.317 -38.326 39.245  1.00 37.52 ?  97  GLU C CB  1 
ATOM 6229  C CG  . GLU C 1 103 ? -28.345 -37.587 40.161  1.00 37.52 ?  97  GLU C CG  1 
ATOM 6230  C CD  . GLU C 1 103 ? -28.799 -36.205 40.597  1.00 37.52 ?  97  GLU C CD  1 
ATOM 6231  O OE1 . GLU C 1 103 ? -29.981 -36.064 40.999  1.00 37.52 ?  97  GLU C OE1 1 
ATOM 6232  O OE2 . GLU C 1 103 ? -27.969 -35.264 40.539  1.00 37.52 -1 97  GLU C OE2 1 
ATOM 6233  N N   . ARG C 1 104 ? -31.636 -38.667 37.040  1.00 37.52 ?  98  ARG C N   1 
ATOM 6234  C CA  . ARG C 1 104 ? -32.480 -39.576 36.286  1.00 37.52 ?  98  ARG C CA  1 
ATOM 6235  C C   . ARG C 1 104 ? -32.238 -39.402 34.791  1.00 37.52 ?  98  ARG C C   1 
ATOM 6236  O O   . ARG C 1 104 ? -32.031 -40.384 34.077  1.00 37.52 ?  98  ARG C O   1 
ATOM 6237  C CB  . ARG C 1 104 ? -33.976 -39.346 36.592  1.00 37.52 ?  98  ARG C CB  1 
ATOM 6238  C CG  . ARG C 1 104 ? -34.906 -40.357 35.918  1.00 37.52 ?  98  ARG C CG  1 
ATOM 6239  C CD  . ARG C 1 104 ? -36.351 -40.102 36.218  1.00 37.52 ?  98  ARG C CD  1 
ATOM 6240  N NE  . ARG C 1 104 ? -36.827 -38.898 35.552  1.00 37.52 ?  98  ARG C NE  1 
ATOM 6241  C CZ  . ARG C 1 104 ? -37.980 -38.316 35.821  1.00 37.52 ?  98  ARG C CZ  1 
ATOM 6242  N NH1 . ARG C 1 104 ? -38.720 -38.702 36.842  1.00 37.52 1  98  ARG C NH1 1 
ATOM 6243  N NH2 . ARG C 1 104 ? -38.390 -37.300 35.072  1.00 37.52 ?  98  ARG C NH2 1 
ATOM 6244  N N   . ASN C 1 105 ? -32.279 -38.151 34.325  1.00 37.52 ?  99  ASN C N   1 
ATOM 6245  C CA  . ASN C 1 105 ? -32.110 -37.892 32.908  1.00 37.52 ?  99  ASN C CA  1 
ATOM 6246  C C   . ASN C 1 105 ? -30.753 -38.432 32.479  1.00 37.52 ?  99  ASN C C   1 
ATOM 6247  O O   . ASN C 1 105 ? -30.685 -39.217 31.536  1.00 37.52 ?  99  ASN C O   1 
ATOM 6248  C CB  . ASN C 1 105 ? -32.233 -36.423 32.569  1.00 37.52 ?  99  ASN C CB  1 
ATOM 6249  C CG  . ASN C 1 105 ? -32.314 -36.220 31.093  1.00 37.52 ?  99  ASN C CG  1 
ATOM 6250  O OD1 . ASN C 1 105 ? -33.223 -36.778 30.418  1.00 37.52 ?  99  ASN C OD1 1 
ATOM 6251  N ND2 . ASN C 1 105 ? -31.359 -35.444 30.570  1.00 37.52 ?  99  ASN C ND2 1 
ATOM 6252  N N   . GLU C 1 106 ? -29.704 -38.020 33.214  1.00 37.52 ?  100 GLU C N   1 
ATOM 6253  C CA  . GLU C 1 106 ? -28.353 -38.535 33.032  1.00 37.52 ?  100 GLU C CA  1 
ATOM 6254  C C   . GLU C 1 106 ? -28.366 -40.056 32.885  1.00 37.52 ?  100 GLU C C   1 
ATOM 6255  O O   . GLU C 1 106 ? -27.882 -40.610 31.903  1.00 37.52 ?  100 GLU C O   1 
ATOM 6256  C CB  . GLU C 1 106 ? -27.446 -38.122 34.223  1.00 37.52 ?  100 GLU C CB  1 
ATOM 6257  C CG  . GLU C 1 106 ? -26.518 -36.922 33.962  1.00 37.52 ?  100 GLU C CG  1 
ATOM 6258  C CD  . GLU C 1 106 ? -25.192 -37.290 33.283  1.00 37.52 ?  100 GLU C CD  1 
ATOM 6259  O OE1 . GLU C 1 106 ? -24.537 -38.250 33.765  1.00 37.52 ?  100 GLU C OE1 1 
ATOM 6260  O OE2 . GLU C 1 106 ? -24.804 -36.624 32.286  1.00 37.52 -1 100 GLU C OE2 1 
ATOM 6261  N N   . CYS C 1 107 ? -28.953 -40.725 33.869  1.00 37.52 ?  101 CYS C N   1 
ATOM 6262  C CA  . CYS C 1 107 ? -28.970 -42.169 33.870  1.00 37.52 ?  101 CYS C CA  1 
ATOM 6263  C C   . CYS C 1 107 ? -29.572 -42.709 32.577  1.00 37.52 ?  101 CYS C C   1 
ATOM 6264  O O   . CYS C 1 107 ? -29.138 -43.745 32.087  1.00 37.52 ?  101 CYS C O   1 
ATOM 6265  C CB  . CYS C 1 107 ? -29.711 -42.686 35.090  1.00 37.52 ?  101 CYS C CB  1 
ATOM 6266  S SG  . CYS C 1 107 ? -29.468 -44.452 35.385  1.00 37.52 ?  101 CYS C SG  1 
ATOM 6267  N N   . PHE C 1 108 ? -30.573 -42.007 32.031  1.00 37.52 ?  102 PHE C N   1 
ATOM 6268  C CA  . PHE C 1 108 ? -31.251 -42.440 30.815  1.00 37.52 ?  102 PHE C CA  1 
ATOM 6269  C C   . PHE C 1 108 ? -30.350 -42.258 29.594  1.00 37.52 ?  102 PHE C C   1 
ATOM 6270  O O   . PHE C 1 108 ? -30.397 -43.061 28.667  1.00 37.52 ?  102 PHE C O   1 
ATOM 6271  C CB  . PHE C 1 108 ? -32.601 -41.675 30.602  1.00 37.52 ?  102 PHE C CB  1 
ATOM 6272  C CG  . PHE C 1 108 ? -33.806 -42.220 31.338  1.00 37.52 ?  102 PHE C CG  1 
ATOM 6273  C CD1 . PHE C 1 108 ? -33.749 -42.499 32.682  1.00 37.52 ?  102 PHE C CD1 1 
ATOM 6274  C CD2 . PHE C 1 108 ? -34.999 -42.420 30.691  1.00 37.52 ?  102 PHE C CD2 1 
ATOM 6275  C CE1 . PHE C 1 108 ? -34.862 -43.012 33.356  1.00 37.52 ?  102 PHE C CE1 1 
ATOM 6276  C CE2 . PHE C 1 108 ? -36.096 -42.935 31.371  1.00 37.52 ?  102 PHE C CE2 1 
ATOM 6277  C CZ  . PHE C 1 108 ? -36.015 -43.224 32.697  1.00 37.52 ?  102 PHE C CZ  1 
ATOM 6278  N N   . LEU C 1 109 ? -29.549 -41.186 29.602  1.00 37.52 ?  103 LEU C N   1 
ATOM 6279  C CA  . LEU C 1 109 ? -28.655 -40.889 28.496  1.00 37.52 ?  103 LEU C CA  1 
ATOM 6280  C C   . LEU C 1 109 ? -27.658 -42.019 28.304  1.00 37.52 ?  103 LEU C C   1 
ATOM 6281  O O   . LEU C 1 109 ? -27.419 -42.444 27.177  1.00 37.52 ?  103 LEU C O   1 
ATOM 6282  C CB  . LEU C 1 109 ? -27.902 -39.578 28.698  1.00 37.52 ?  103 LEU C CB  1 
ATOM 6283  C CG  . LEU C 1 109 ? -28.558 -38.343 28.031  1.00 37.52 ?  103 LEU C CG  1 
ATOM 6284  C CD1 . LEU C 1 109 ? -28.770 -38.555 26.543  1.00 37.52 ?  103 LEU C CD1 1 
ATOM 6285  C CD2 . LEU C 1 109 ? -29.906 -37.992 28.674  1.00 37.52 ?  103 LEU C CD2 1 
ATOM 6286  N N   . GLN C 1 110 ? -27.106 -42.505 29.422  1.00 37.52 ?  104 GLN C N   1 
ATOM 6287  C CA  . GLN C 1 110 ? -26.189 -43.637 29.408  1.00 37.52 ?  104 GLN C CA  1 
ATOM 6288  C C   . GLN C 1 110 ? -26.671 -44.784 28.516  1.00 37.52 ?  104 GLN C C   1 
ATOM 6289  O O   . GLN C 1 110 ? -25.897 -45.365 27.757  1.00 37.52 ?  104 GLN C O   1 
ATOM 6290  C CB  . GLN C 1 110 ? -25.993 -44.185 30.838  1.00 37.52 ?  104 GLN C CB  1 
ATOM 6291  C CG  . GLN C 1 110 ? -25.416 -43.189 31.794  1.00 37.52 ?  104 GLN C CG  1 
ATOM 6292  C CD  . GLN C 1 110 ? -24.078 -42.756 31.269  1.00 37.52 ?  104 GLN C CD  1 
ATOM 6293  O OE1 . GLN C 1 110 ? -23.602 -43.258 30.229  1.00 37.52 ?  104 GLN C OE1 1 
ATOM 6294  N NE2 . GLN C 1 110 ? -23.414 -41.823 31.958  1.00 37.52 ?  104 GLN C NE2 1 
ATOM 6295  N N   . HIS C 1 111 ? -27.967 -45.097 28.608  1.00 37.52 ?  105 HIS C N   1 
ATOM 6296  C CA  . HIS C 1 111 ? -28.496 -46.323 28.051  1.00 37.52 ?  105 HIS C CA  1 
ATOM 6297  C C   . HIS C 1 111 ? -29.014 -46.172 26.621  1.00 37.52 ?  105 HIS C C   1 
ATOM 6298  O O   . HIS C 1 111 ? -29.686 -47.073 26.120  1.00 37.52 ?  105 HIS C O   1 
ATOM 6299  C CB  . HIS C 1 111 ? -29.581 -46.866 28.996  1.00 37.52 ?  105 HIS C CB  1 
ATOM 6300  C CG  . HIS C 1 111 ? -29.050 -47.327 30.321  1.00 37.52 ?  105 HIS C CG  1 
ATOM 6301  N ND1 . HIS C 1 111 ? -28.384 -46.468 31.175  1.00 37.52 ?  105 HIS C ND1 1 
ATOM 6302  C CD2 . HIS C 1 111 ? -29.109 -48.546 30.898  1.00 37.52 ?  105 HIS C CD2 1 
ATOM 6303  C CE1 . HIS C 1 111 ? -28.057 -47.185 32.242  1.00 37.52 ?  105 HIS C CE1 1 
ATOM 6304  N NE2 . HIS C 1 111 ? -28.473 -48.446 32.111  1.00 37.52 ?  105 HIS C NE2 1 
ATOM 6305  N N   . LYS C 1 112 ? -28.671 -45.059 25.955  1.00 37.52 ?  106 LYS C N   1 
ATOM 6306  C CA  . LYS C 1 112 ? -28.949 -44.887 24.533  1.00 37.52 ?  106 LYS C CA  1 
ATOM 6307  C C   . LYS C 1 112 ? -27.944 -45.662 23.675  1.00 37.52 ?  106 LYS C C   1 
ATOM 6308  O O   . LYS C 1 112 ? -26.779 -45.277 23.556  1.00 37.52 ?  106 LYS C O   1 
ATOM 6309  C CB  . LYS C 1 112 ? -28.939 -43.388 24.125  1.00 37.52 ?  106 LYS C CB  1 
ATOM 6310  C CG  . LYS C 1 112 ? -30.256 -42.651 24.354  1.00 37.52 ?  106 LYS C CG  1 
ATOM 6311  C CD  . LYS C 1 112 ? -30.081 -41.132 24.240  1.00 37.52 ?  106 LYS C CD  1 
ATOM 6312  C CE  . LYS C 1 112 ? -30.010 -40.625 22.824  1.00 37.52 ?  106 LYS C CE  1 
ATOM 6313  N NZ  . LYS C 1 112 ? -31.320 -40.074 22.394  1.00 37.52 1  106 LYS C NZ  1 
ATOM 6314  N N   . ASP C 1 113 ? -28.415 -46.766 23.092  1.00 37.52 ?  107 ASP C N   1 
ATOM 6315  C CA  . ASP C 1 113 ? -27.563 -47.676 22.346  1.00 37.52 ?  107 ASP C CA  1 
ATOM 6316  C C   . ASP C 1 113 ? -27.516 -47.313 20.866  1.00 37.52 ?  107 ASP C C   1 
ATOM 6317  O O   . ASP C 1 113 ? -28.488 -47.551 20.144  1.00 37.52 ?  107 ASP C O   1 
ATOM 6318  C CB  . ASP C 1 113 ? -28.061 -49.129 22.487  1.00 37.52 ?  107 ASP C CB  1 
ATOM 6319  C CG  . ASP C 1 113 ? -27.221 -50.173 21.767  1.00 37.52 ?  107 ASP C CG  1 
ATOM 6320  O OD1 . ASP C 1 113 ? -26.063 -49.838 21.339  1.00 37.52 ?  107 ASP C OD1 1 
ATOM 6321  O OD2 . ASP C 1 113 ? -27.711 -51.320 21.616  1.00 37.52 -1 107 ASP C OD2 1 
ATOM 6322  N N   . ASP C 1 114 ? -26.354 -46.816 20.417  1.00 37.52 ?  108 ASP C N   1 
ATOM 6323  C CA  . ASP C 1 114 ? -26.159 -46.382 19.039  1.00 37.52 ?  108 ASP C CA  1 
ATOM 6324  C C   . ASP C 1 114 ? -26.485 -47.442 17.974  1.00 37.52 ?  108 ASP C C   1 
ATOM 6325  O O   . ASP C 1 114 ? -27.023 -47.123 16.911  1.00 37.52 ?  108 ASP C O   1 
ATOM 6326  C CB  . ASP C 1 114 ? -24.716 -45.907 18.881  1.00 37.52 ?  108 ASP C CB  1 
ATOM 6327  C CG  . ASP C 1 114 ? -24.530 -44.877 17.790  1.00 37.52 ?  108 ASP C CG  1 
ATOM 6328  O OD1 . ASP C 1 114 ? -25.189 -43.792 17.871  1.00 37.52 ?  108 ASP C OD1 1 
ATOM 6329  O OD2 . ASP C 1 114 ? -23.712 -45.139 16.854  1.00 37.52 -1 108 ASP C OD2 1 
ATOM 6330  N N   . ASN C 1 115 ? -26.044 -48.651 18.307  1.00 37.52 ?  109 ASN C N   1 
ATOM 6331  C CA  . ASN C 1 115 ? -26.245 -49.787 17.385  1.00 37.52 ?  109 ASN C CA  1 
ATOM 6332  C C   . ASN C 1 115 ? -27.428 -50.566 17.927  1.00 37.52 ?  109 ASN C C   1 
ATOM 6333  O O   . ASN C 1 115 ? -27.269 -51.320 18.901  1.00 37.52 ?  109 ASN C O   1 
ATOM 6334  C CB  . ASN C 1 115 ? -24.964 -50.600 17.277  1.00 37.52 ?  109 ASN C CB  1 
ATOM 6335  C CG  . ASN C 1 115 ? -23.761 -49.701 17.164  1.00 37.52 ?  109 ASN C CG  1 
ATOM 6336  O OD1 . ASN C 1 115 ? -23.746 -48.783 16.338  1.00 37.52 ?  109 ASN C OD1 1 
ATOM 6337  N ND2 . ASN C 1 115 ? -22.753 -49.937 17.991  1.00 37.52 ?  109 ASN C ND2 1 
ATOM 6338  N N   . PRO C 1 116 ? -28.674 -50.391 17.444  1.00 37.52 ?  110 PRO C N   1 
ATOM 6339  C CA  . PRO C 1 116 ? -29.781 -51.081 18.088  1.00 37.52 ?  110 PRO C CA  1 
ATOM 6340  C C   . PRO C 1 116 ? -29.754 -52.571 17.798  1.00 37.52 ?  110 PRO C C   1 
ATOM 6341  O O   . PRO C 1 116 ? -30.558 -53.292 18.419  1.00 37.52 ?  110 PRO C O   1 
ATOM 6342  C CB  . PRO C 1 116 ? -30.997 -50.375 17.493  1.00 37.52 ?  110 PRO C CB  1 
ATOM 6343  C CG  . PRO C 1 116 ? -30.534 -49.930 16.125  1.00 37.52 ?  110 PRO C CG  1 
ATOM 6344  C CD  . PRO C 1 116 ? -29.073 -49.581 16.292  1.00 37.52 ?  110 PRO C CD  1 
ATOM 6345  N N   . ASN C 1 117 ? -28.890 -53.009 16.876  1.00 37.52 ?  111 ASN C N   1 
ATOM 6346  C CA  . ASN C 1 117 ? -28.807 -54.439 16.453  1.00 37.52 ?  111 ASN C CA  1 
ATOM 6347  C C   . ASN C 1 117 ? -29.920 -54.666 15.427  1.00 37.52 ?  111 ASN C C   1 
ATOM 6348  O O   . ASN C 1 117 ? -30.101 -55.816 14.988  1.00 37.52 ?  111 ASN C O   1 
ATOM 6349  C CB  . ASN C 1 117 ? -28.820 -55.402 17.636  1.00 37.52 ?  111 ASN C CB  1 
ATOM 6350  C CG  . ASN C 1 117 ? -27.627 -55.201 18.539  1.00 37.52 ?  111 ASN C CG  1 
ATOM 6351  O OD1 . ASN C 1 117 ? -26.917 -54.198 18.416  1.00 37.52 ?  111 ASN C OD1 1 
ATOM 6352  N ND2 . ASN C 1 117 ? -27.389 -56.137 19.446  1.00 37.52 ?  111 ASN C ND2 1 
ATOM 6353  N N   . LEU C 1 118 ? -30.624 -53.600 15.058  1.00 37.52 ?  112 LEU C N   1 
ATOM 6354  C CA  . LEU C 1 118 ? -31.701 -53.673 14.041  1.00 37.52 ?  112 LEU C CA  1 
ATOM 6355  C C   . LEU C 1 118 ? -31.131 -53.951 12.647  1.00 37.52 ?  112 LEU C C   1 
ATOM 6356  O O   . LEU C 1 118 ? -30.013 -53.484 12.351  1.00 37.52 ?  112 LEU C O   1 
ATOM 6357  C CB  . LEU C 1 118 ? -32.476 -52.363 14.071  1.00 37.52 ?  112 LEU C CB  1 
ATOM 6358  C CG  . LEU C 1 118 ? -33.155 -52.045 15.403  1.00 37.52 ?  112 LEU C CG  1 
ATOM 6359  C CD1 . LEU C 1 118 ? -33.903 -50.746 15.240  1.00 37.52 ?  112 LEU C CD1 1 
ATOM 6360  C CD2 . LEU C 1 118 ? -34.077 -53.175 15.814  1.00 37.52 ?  112 LEU C CD2 1 
ATOM 6361  N N   . PRO C 1 119 ? -31.854 -54.694 11.785  1.00 37.52 ?  113 PRO C N   1 
ATOM 6362  C CA  . PRO C 1 119 ? -31.404 -54.919 10.420  1.00 37.52 ?  113 PRO C CA  1 
ATOM 6363  C C   . PRO C 1 119 ? -31.273 -53.652 9.595   1.00 37.52 ?  113 PRO C C   1 
ATOM 6364  O O   . PRO C 1 119 ? -32.125 -52.754 9.716   1.00 37.52 ?  113 PRO C O   1 
ATOM 6365  C CB  . PRO C 1 119 ? -32.522 -55.820 9.881   1.00 37.52 ?  113 PRO C CB  1 
ATOM 6366  C CG  . PRO C 1 119 ? -33.724 -55.462 10.717  1.00 37.52 ?  113 PRO C CG  1 
ATOM 6367  C CD  . PRO C 1 119 ? -33.126 -55.318 12.099  1.00 37.52 ?  113 PRO C CD  1 
ATOM 6368  N N   . ARG C 1 120 ? -30.232 -53.577 8.764   1.00 37.52 ?  114 ARG C N   1 
ATOM 6369  C CA  . ARG C 1 120 ? -30.060 -52.434 7.872   1.00 37.52 ?  114 ARG C CA  1 
ATOM 6370  C C   . ARG C 1 120 ? -31.312 -52.398 6.989   1.00 37.52 ?  114 ARG C C   1 
ATOM 6371  O O   . ARG C 1 120 ? -31.766 -53.439 6.506   1.00 37.52 ?  114 ARG C O   1 
ATOM 6372  C CB  . ARG C 1 120 ? -28.721 -52.557 7.082   1.00 37.52 ?  114 ARG C CB  1 
ATOM 6373  C CG  . ARG C 1 120 ? -28.573 -51.688 5.808   1.00 37.52 ?  114 ARG C CG  1 
ATOM 6374  C CD  . ARG C 1 120 ? -27.772 -52.410 4.730   1.00 37.52 ?  114 ARG C CD  1 
ATOM 6375  N NE  . ARG C 1 120 ? -28.428 -53.663 4.350   1.00 37.52 ?  114 ARG C NE  1 
ATOM 6376  C CZ  . ARG C 1 120 ? -27.951 -54.546 3.480   1.00 37.52 ?  114 ARG C CZ  1 
ATOM 6377  N NH1 . ARG C 1 120 ? -26.965 -54.239 2.651   1.00 37.52 1  114 ARG C NH1 1 
ATOM 6378  N NH2 . ARG C 1 120 ? -28.491 -55.763 3.428   1.00 37.52 ?  114 ARG C NH2 1 
ATOM 6379  N N   . LEU C 1 121 ? -31.935 -51.213 6.877   1.00 37.52 ?  115 LEU C N   1 
ATOM 6380  C CA  . LEU C 1 121 ? -33.302 -51.124 6.377   1.00 37.52 ?  115 LEU C CA  1 
ATOM 6381  C C   . LEU C 1 121 ? -33.324 -51.120 4.845   1.00 37.52 ?  115 LEU C C   1 
ATOM 6382  O O   . LEU C 1 121 ? -32.743 -50.232 4.221   1.00 37.52 ?  115 LEU C O   1 
ATOM 6383  C CB  . LEU C 1 121 ? -33.988 -49.871 6.966   1.00 37.52 ?  115 LEU C CB  1 
ATOM 6384  C CG  . LEU C 1 121 ? -35.502 -49.977 7.100   1.00 37.52 ?  115 LEU C CG  1 
ATOM 6385  C CD1 . LEU C 1 121 ? -36.030 -48.942 8.027   1.00 37.52 ?  115 LEU C CD1 1 
ATOM 6386  C CD2 . LEU C 1 121 ? -36.214 -49.861 5.717   1.00 37.52 ?  115 LEU C CD2 1 
ATOM 6387  N N   . VAL C 1 122 ? -33.986 -52.125 4.250   1.00 37.52 ?  116 VAL C N   1 
ATOM 6388  C CA  . VAL C 1 122 ? -33.980 -52.288 2.802   1.00 37.52 ?  116 VAL C CA  1 
ATOM 6389  C C   . VAL C 1 122 ? -35.153 -51.519 2.205   1.00 37.52 ?  116 VAL C C   1 
ATOM 6390  O O   . VAL C 1 122 ? -36.290 -51.734 2.611   1.00 37.52 ?  116 VAL C O   1 
ATOM 6391  C CB  . VAL C 1 122 ? -33.991 -53.772 2.347   1.00 37.52 ?  116 VAL C CB  1 
ATOM 6392  C CG1 . VAL C 1 122 ? -35.263 -54.514 2.773   1.00 37.52 ?  116 VAL C CG1 1 
ATOM 6393  C CG2 . VAL C 1 122 ? -33.788 -53.859 0.842   1.00 37.52 ?  116 VAL C CG2 1 
ATOM 6394  N N   . ARG C 1 123 ? -34.857 -50.619 1.262   1.00 37.52 ?  117 ARG C N   1 
ATOM 6395  C CA  . ARG C 1 123 ? -35.875 -49.824 0.591   1.00 37.52 ?  117 ARG C CA  1 
ATOM 6396  C C   . ARG C 1 123 ? -36.758 -50.723 -0.279  1.00 37.52 ?  117 ARG C C   1 
ATOM 6397  O O   . ARG C 1 123 ? -36.254 -51.356 -1.206  1.00 37.52 ?  117 ARG C O   1 
ATOM 6398  C CB  . ARG C 1 123 ? -35.193 -48.719 -0.266  1.00 37.52 ?  117 ARG C CB  1 
ATOM 6399  C CG  . ARG C 1 123 ? -36.161 -47.713 -0.854  1.00 37.52 ?  117 ARG C CG  1 
ATOM 6400  C CD  . ARG C 1 123 ? -35.690 -47.050 -2.158  1.00 37.52 ?  117 ARG C CD  1 
ATOM 6401  N NE  . ARG C 1 123 ? -34.753 -45.951 -1.947  1.00 37.52 ?  117 ARG C NE  1 
ATOM 6402  C CZ  . ARG C 1 123 ? -33.552 -45.859 -2.513  1.00 37.52 ?  117 ARG C CZ  1 
ATOM 6403  N NH1 . ARG C 1 123 ? -32.985 -46.901 -3.098  1.00 37.52 1  117 ARG C NH1 1 
ATOM 6404  N NH2 . ARG C 1 123 ? -32.894 -44.701 -2.470  1.00 37.52 ?  117 ARG C NH2 1 
ATOM 6405  N N   . PRO C 1 124 ? -38.082 -50.852 -0.007  1.00 37.52 ?  118 PRO C N   1 
ATOM 6406  C CA  . PRO C 1 124 ? -38.974 -51.605 -0.893  1.00 37.52 ?  118 PRO C CA  1 
ATOM 6407  C C   . PRO C 1 124 ? -39.190 -50.953 -2.259  1.00 37.52 ?  118 PRO C C   1 
ATOM 6408  O O   . PRO C 1 124 ? -38.610 -49.921 -2.564  1.00 37.52 ?  118 PRO C O   1 
ATOM 6409  C CB  . PRO C 1 124 ? -40.282 -51.680 -0.093  1.00 37.52 ?  118 PRO C CB  1 
ATOM 6410  C CG  . PRO C 1 124 ? -39.902 -51.348 1.312   1.00 37.52 ?  118 PRO C CG  1 
ATOM 6411  C CD  . PRO C 1 124 ? -38.790 -50.361 1.186   1.00 37.52 ?  118 PRO C CD  1 
ATOM 6412  N N   . GLU C 1 125 ? -40.019 -51.596 -3.091  1.00 37.52 ?  119 GLU C N   1 
ATOM 6413  C CA  . GLU C 1 125 ? -40.197 -51.187 -4.477  1.00 37.52 ?  119 GLU C CA  1 
ATOM 6414  C C   . GLU C 1 125 ? -41.230 -50.062 -4.563  1.00 37.52 ?  119 GLU C C   1 
ATOM 6415  O O   . GLU C 1 125 ? -42.173 -50.013 -3.774  1.00 37.52 ?  119 GLU C O   1 
ATOM 6416  C CB  . GLU C 1 125 ? -40.543 -52.425 -5.350  1.00 37.52 ?  119 GLU C CB  1 
ATOM 6417  C CG  . GLU C 1 125 ? -39.302 -53.317 -5.532  1.00 37.52 ?  119 GLU C CG  1 
ATOM 6418  C CD  . GLU C 1 125 ? -38.476 -53.496 -4.254  1.00 37.52 ?  119 GLU C CD  1 
ATOM 6419  O OE1 . GLU C 1 125 ? -38.947 -54.267 -3.385  1.00 37.52 ?  119 GLU C OE1 1 
ATOM 6420  O OE2 . GLU C 1 125 ? -37.402 -52.850 -4.094  1.00 37.52 -1 119 GLU C OE2 1 
ATOM 6421  N N   . VAL C 1 126 ? -41.027 -49.162 -5.537  1.00 37.52 ?  120 VAL C N   1 
ATOM 6422  C CA  . VAL C 1 126 ? -41.787 -47.926 -5.653  1.00 37.52 ?  120 VAL C CA  1 
ATOM 6423  C C   . VAL C 1 126 ? -43.290 -48.184 -5.654  1.00 37.52 ?  120 VAL C C   1 
ATOM 6424  O O   . VAL C 1 126 ? -44.043 -47.389 -5.100  1.00 37.52 ?  120 VAL C O   1 
ATOM 6425  C CB  . VAL C 1 126 ? -41.368 -47.129 -6.922  1.00 37.52 ?  120 VAL C CB  1 
ATOM 6426  C CG1 . VAL C 1 126 ? -42.168 -45.830 -7.071  1.00 37.52 ?  120 VAL C CG1 1 
ATOM 6427  C CG2 . VAL C 1 126 ? -39.870 -46.844 -6.926  1.00 37.52 ?  120 VAL C CG2 1 
ATOM 6428  N N   . ASP C 1 127 ? -43.712 -49.297 -6.275  1.00 37.52 ?  121 ASP C N   1 
ATOM 6429  C CA  . ASP C 1 127 ? -45.112 -49.678 -6.278  1.00 37.52 ?  121 ASP C CA  1 
ATOM 6430  C C   . ASP C 1 127 ? -45.606 -49.769 -4.834  1.00 37.52 ?  121 ASP C C   1 
ATOM 6431  O O   . ASP C 1 127 ? -46.543 -49.064 -4.438  1.00 37.52 ?  121 ASP C O   1 
ATOM 6432  C CB  . ASP C 1 127 ? -45.349 -51.017 -7.040  1.00 37.52 ?  121 ASP C CB  1 
ATOM 6433  C CG  . ASP C 1 127 ? -45.122 -51.038 -8.562  1.00 37.52 ?  121 ASP C CG  1 
ATOM 6434  O OD1 . ASP C 1 127 ? -44.330 -50.200 -9.063  1.00 37.52 ?  121 ASP C OD1 1 
ATOM 6435  O OD2 . ASP C 1 127 ? -45.747 -51.897 -9.254  1.00 37.52 -1 121 ASP C OD2 1 
ATOM 6436  N N   . VAL C 1 128 ? -44.920 -50.603 -4.038  1.00 37.52 ?  122 VAL C N   1 
ATOM 6437  C CA  . VAL C 1 128 ? -45.402 -50.969 -2.714  1.00 37.52 ?  122 VAL C CA  1 
ATOM 6438  C C   . VAL C 1 128 ? -45.360 -49.748 -1.797  1.00 37.52 ?  122 VAL C C   1 
ATOM 6439  O O   . VAL C 1 128 ? -46.208 -49.561 -0.928  1.00 37.52 ?  122 VAL C O   1 
ATOM 6440  C CB  . VAL C 1 128 ? -44.624 -52.170 -2.115  1.00 37.52 ?  122 VAL C CB  1 
ATOM 6441  C CG1 . VAL C 1 128 ? -45.467 -52.860 -1.042  1.00 37.52 ?  122 VAL C CG1 1 
ATOM 6442  C CG2 . VAL C 1 128 ? -44.198 -53.178 -3.194  1.00 37.52 ?  122 VAL C CG2 1 
ATOM 6443  N N   . MET C 1 129 ? -44.359 -48.902 -2.022  1.00 37.52 ?  123 MET C N   1 
ATOM 6444  C CA  . MET C 1 129 ? -44.249 -47.641 -1.317  1.00 37.52 ?  123 MET C CA  1 
ATOM 6445  C C   . MET C 1 129 ? -45.447 -46.732 -1.562  1.00 37.52 ?  123 MET C C   1 
ATOM 6446  O O   . MET C 1 129 ? -45.996 -46.174 -0.613  1.00 37.52 ?  123 MET C O   1 
ATOM 6447  C CB  . MET C 1 129 ? -42.991 -46.930 -1.778  1.00 37.52 ?  123 MET C CB  1 
ATOM 6448  C CG  . MET C 1 129 ? -41.789 -47.457 -1.146  1.00 37.52 ?  123 MET C CG  1 
ATOM 6449  S SD  . MET C 1 129 ? -40.379 -46.396 -1.421  1.00 37.52 ?  123 MET C SD  1 
ATOM 6450  C CE  . MET C 1 129 ? -39.195 -47.519 -0.948  1.00 37.52 ?  123 MET C CE  1 
ATOM 6451  N N   . CYS C 1 130 ? -45.802 -46.573 -2.847  1.00 37.52 ?  124 CYS C N   1 
ATOM 6452  C CA  . CYS C 1 130 ? -46.800 -45.599 -3.259  1.00 37.52 ?  124 CYS C CA  1 
ATOM 6453  C C   . CYS C 1 130 ? -48.185 -46.055 -2.832  1.00 37.52 ?  124 CYS C C   1 
ATOM 6454  O O   . CYS C 1 130 ? -49.072 -45.229 -2.631  1.00 37.52 ?  124 CYS C O   1 
ATOM 6455  C CB  . CYS C 1 130 ? -46.740 -45.342 -4.759  1.00 37.52 ?  124 CYS C CB  1 
ATOM 6456  S SG  . CYS C 1 130 ? -45.296 -44.394 -5.281  1.00 37.52 ?  124 CYS C SG  1 
ATOM 6457  N N   . THR C 1 131 ? -48.340 -47.374 -2.687  1.00 37.52 ?  125 THR C N   1 
ATOM 6458  C CA  . THR C 1 131 ? -49.570 -47.941 -2.164  1.00 37.52 ?  125 THR C CA  1 
ATOM 6459  C C   . THR C 1 131 ? -49.645 -47.629 -0.668  1.00 37.52 ?  125 THR C C   1 
ATOM 6460  O O   . THR C 1 131 ? -50.599 -46.991 -0.213  1.00 37.52 ?  125 THR C O   1 
ATOM 6461  C CB  . THR C 1 131 ? -49.684 -49.457 -2.539  1.00 37.52 ?  125 THR C CB  1 
ATOM 6462  O OG1 . THR C 1 131 ? -48.606 -50.207 -1.976  1.00 37.52 ?  125 THR C OG1 1 
ATOM 6463  C CG2 . THR C 1 131 ? -49.676 -49.691 -4.036  1.00 37.52 ?  125 THR C CG2 1 
ATOM 6464  N N   . ALA C 1 132 ? -48.606 -48.038 0.078   1.00 37.52 ?  126 ALA C N   1 
ATOM 6465  C CA  . ALA C 1 132 ? -48.518 -47.748 1.501   1.00 37.52 ?  126 ALA C CA  1 
ATOM 6466  C C   . ALA C 1 132 ? -48.833 -46.274 1.744   1.00 37.52 ?  126 ALA C C   1 
ATOM 6467  O O   . ALA C 1 132 ? -49.630 -45.921 2.615   1.00 37.52 ?  126 ALA C O   1 
ATOM 6468  C CB  . ALA C 1 132 ? -47.131 -48.089 2.020   1.00 37.52 ?  126 ALA C CB  1 
ATOM 6469  N N   . PHE C 1 133 ? -48.200 -45.432 0.921   1.00 37.52 ?  127 PHE C N   1 
ATOM 6470  C CA  . PHE C 1 133 ? -48.368 -43.996 0.986   1.00 37.52 ?  127 PHE C CA  1 
ATOM 6471  C C   . PHE C 1 133 ? -49.825 -43.581 0.829   1.00 37.52 ?  127 PHE C C   1 
ATOM 6472  O O   . PHE C 1 133 ? -50.342 -42.815 1.646   1.00 37.52 ?  127 PHE C O   1 
ATOM 6473  C CB  . PHE C 1 133 ? -47.536 -43.323 -0.108  1.00 37.52 ?  127 PHE C CB  1 
ATOM 6474  C CG  . PHE C 1 133 ? -47.617 -41.813 -0.083  1.00 37.52 ?  127 PHE C CG  1 
ATOM 6475  C CD1 . PHE C 1 133 ? -47.322 -41.104 1.075   1.00 37.52 ?  127 PHE C CD1 1 
ATOM 6476  C CD2 . PHE C 1 133 ? -47.954 -41.101 -1.225  1.00 37.52 ?  127 PHE C CD2 1 
ATOM 6477  C CE1 . PHE C 1 133 ? -47.366 -39.713 1.092   1.00 37.52 ?  127 PHE C CE1 1 
ATOM 6478  C CE2 . PHE C 1 133 ? -48.014 -39.707 -1.199  1.00 37.52 ?  127 PHE C CE2 1 
ATOM 6479  C CZ  . PHE C 1 133 ? -47.717 -39.021 -0.039  1.00 37.52 ?  127 PHE C CZ  1 
ATOM 6480  N N   . HIS C 1 134 ? -50.471 -44.097 -0.221  1.00 37.52 ?  128 HIS C N   1 
ATOM 6481  C CA  . HIS C 1 134 ? -51.754 -43.569 -0.638  1.00 37.52 ?  128 HIS C CA  1 
ATOM 6482  C C   . HIS C 1 134 ? -52.895 -43.902 0.314   1.00 37.52 ?  128 HIS C C   1 
ATOM 6483  O O   . HIS C 1 134 ? -53.886 -43.184 0.325   1.00 37.52 ?  128 HIS C O   1 
ATOM 6484  C CB  . HIS C 1 134 ? -52.068 -43.989 -2.057  1.00 37.52 ?  128 HIS C CB  1 
ATOM 6485  C CG  . HIS C 1 134 ? -51.405 -43.099 -3.063  1.00 37.52 ?  128 HIS C CG  1 
ATOM 6486  N ND1 . HIS C 1 134 ? -51.319 -41.741 -2.859  1.00 37.52 ?  128 HIS C ND1 1 
ATOM 6487  C CD2 . HIS C 1 134 ? -50.788 -43.402 -4.221  1.00 37.52 ?  128 HIS C CD2 1 
ATOM 6488  C CE1 . HIS C 1 134 ? -50.671 -41.247 -3.904  1.00 37.52 ?  128 HIS C CE1 1 
ATOM 6489  N NE2 . HIS C 1 134 ? -50.340 -42.218 -4.756  1.00 37.52 ?  128 HIS C NE2 1 
ATOM 6490  N N   . ASP C 1 135 ? -52.738 -44.941 1.147   1.00 37.52 ?  129 ASP C N   1 
ATOM 6491  C CA  . ASP C 1 135 ? -53.574 -45.053 2.337   1.00 37.52 ?  129 ASP C CA  1 
ATOM 6492  C C   . ASP C 1 135 ? -52.730 -44.805 3.588   1.00 37.52 ?  129 ASP C C   1 
ATOM 6493  O O   . ASP C 1 135 ? -51.514 -45.010 3.599   1.00 37.52 ?  129 ASP C O   1 
ATOM 6494  C CB  . ASP C 1 135 ? -54.333 -46.374 2.425   1.00 37.52 ?  129 ASP C CB  1 
ATOM 6495  C CG  . ASP C 1 135 ? -53.492 -47.567 2.773   1.00 37.52 ?  129 ASP C CG  1 
ATOM 6496  O OD1 . ASP C 1 135 ? -52.550 -47.862 2.008   1.00 37.52 ?  129 ASP C OD1 1 
ATOM 6497  O OD2 . ASP C 1 135 ? -53.770 -48.204 3.821   1.00 37.52 -1 129 ASP C OD2 1 
ATOM 6498  N N   . ASN C 1 136 ? -53.356 -44.207 4.597   1.00 37.52 ?  130 ASN C N   1 
ATOM 6499  C CA  . ASN C 1 136 ? -52.625 -43.971 5.866   1.00 37.52 ?  130 ASN C CA  1 
ATOM 6500  C C   . ASN C 1 136 ? -51.342 -43.186 5.587   1.00 37.52 ?  130 ASN C C   1 
ATOM 6501  O O   . ASN C 1 136 ? -50.297 -43.570 6.145   1.00 37.52 ?  130 ASN C O   1 
ATOM 6502  C CB  . ASN C 1 136 ? -52.378 -45.300 6.560   1.00 37.52 ?  130 ASN C CB  1 
ATOM 6503  C CG  . ASN C 1 136 ? -53.532 -45.692 7.449   1.00 37.52 ?  130 ASN C CG  1 
ATOM 6504  O OD1 . ASN C 1 136 ? -53.481 -46.735 8.110   1.00 37.52 ?  130 ASN C OD1 1 
ATOM 6505  N ND2 . ASN C 1 136 ? -54.571 -44.871 7.490   1.00 37.52 ?  130 ASN C ND2 1 
ATOM 6506  N N   . GLU C 1 137 ? -51.399 -42.147 4.745   1.00 37.52 ?  131 GLU C N   1 
ATOM 6507  C CA  . GLU C 1 137 ? -50.252 -41.279 4.515   1.00 37.52 ?  131 GLU C CA  1 
ATOM 6508  C C   . GLU C 1 137 ? -49.465 -40.984 5.788   1.00 37.52 ?  131 GLU C C   1 
ATOM 6509  O O   . GLU C 1 137 ? -48.243 -41.112 5.829   1.00 37.52 ?  131 GLU C O   1 
ATOM 6510  C CB  . GLU C 1 137 ? -50.780 -39.976 3.946   1.00 37.52 ?  131 GLU C CB  1 
ATOM 6511  C CG  . GLU C 1 137 ? -49.693 -39.105 3.402   1.00 37.52 ?  131 GLU C CG  1 
ATOM 6512  C CD  . GLU C 1 137 ? -50.160 -38.249 2.254   1.00 37.52 ?  131 GLU C CD  1 
ATOM 6513  O OE1 . GLU C 1 137 ? -50.888 -38.779 1.380   1.00 37.52 ?  131 GLU C OE1 1 
ATOM 6514  O OE2 . GLU C 1 137 ? -49.768 -37.058 2.215   1.00 37.52 -1 131 GLU C OE2 1 
ATOM 6515  N N   . GLU C 1 138 ? -50.219 -40.586 6.811   1.00 37.52 ?  132 GLU C N   1 
ATOM 6516  C CA  . GLU C 1 138 ? -49.745 -40.457 8.172   1.00 37.52 ?  132 GLU C CA  1 
ATOM 6517  C C   . GLU C 1 138 ? -48.961 -41.691 8.619   1.00 37.52 ?  132 GLU C C   1 
ATOM 6518  O O   . GLU C 1 138 ? -47.779 -41.596 8.947   1.00 37.52 ?  132 GLU C O   1 
ATOM 6519  C CB  . GLU C 1 138 ? -50.978 -40.170 9.054   1.00 37.52 ?  132 GLU C CB  1 
ATOM 6520  C CG  . GLU C 1 138 ? -50.825 -40.262 10.559  1.00 37.52 ?  132 GLU C CG  1 
ATOM 6521  C CD  . GLU C 1 138 ? -49.949 -39.202 11.203  1.00 37.52 ?  132 GLU C CD  1 
ATOM 6522  O OE1 . GLU C 1 138 ? -49.015 -38.696 10.525  1.00 37.52 ?  132 GLU C OE1 1 
ATOM 6523  O OE2 . GLU C 1 138 ? -50.214 -38.863 12.389  1.00 37.52 -1 132 GLU C OE2 1 
ATOM 6524  N N   . THR C 1 139 ? -49.604 -42.855 8.616   1.00 37.52 ?  133 THR C N   1 
ATOM 6525  C CA  . THR C 1 139 ? -48.933 -44.068 9.054   1.00 37.52 ?  133 THR C CA  1 
ATOM 6526  C C   . THR C 1 139 ? -47.602 -44.295 8.348   1.00 37.52 ?  133 THR C C   1 
ATOM 6527  O O   . THR C 1 139 ? -46.614 -44.639 8.979   1.00 37.52 ?  133 THR C O   1 
ATOM 6528  C CB  . THR C 1 139 ? -49.744 -45.305 8.779   1.00 37.52 ?  133 THR C CB  1 
ATOM 6529  O OG1 . THR C 1 139 ? -51.124 -45.017 9.028   1.00 37.52 ?  133 THR C OG1 1 
ATOM 6530  C CG2 . THR C 1 139 ? -49.230 -46.489 9.598   1.00 37.52 ?  133 THR C CG2 1 
ATOM 6531  N N   . PHE C 1 140 ? -47.606 -44.109 7.026   1.00 37.52 ?  134 PHE C N   1 
ATOM 6532  C CA  . PHE C 1 140 ? -46.461 -44.432 6.194   1.00 37.52 ?  134 PHE C CA  1 
ATOM 6533  C C   . PHE C 1 140 ? -45.241 -43.594 6.570   1.00 37.52 ?  134 PHE C C   1 
ATOM 6534  O O   . PHE C 1 140 ? -44.144 -44.128 6.736   1.00 37.52 ?  134 PHE C O   1 
ATOM 6535  C CB  . PHE C 1 140 ? -46.817 -44.255 4.709   1.00 37.52 ?  134 PHE C CB  1 
ATOM 6536  C CG  . PHE C 1 140 ? -45.619 -44.409 3.810   1.00 37.52 ?  134 PHE C CG  1 
ATOM 6537  C CD1 . PHE C 1 140 ? -44.861 -45.569 3.829   1.00 37.52 ?  134 PHE C CD1 1 
ATOM 6538  C CD2 . PHE C 1 140 ? -45.218 -43.379 2.988   1.00 37.52 ?  134 PHE C CD2 1 
ATOM 6539  C CE1 . PHE C 1 140 ? -43.741 -45.698 3.023   1.00 37.52 ?  134 PHE C CE1 1 
ATOM 6540  C CE2 . PHE C 1 140 ? -44.104 -43.513 2.183   1.00 37.52 ?  134 PHE C CE2 1 
ATOM 6541  C CZ  . PHE C 1 140 ? -43.371 -44.673 2.204   1.00 37.52 ?  134 PHE C CZ  1 
ATOM 6542  N N   . LEU C 1 141 ? -45.457 -42.283 6.715   1.00 37.52 ?  135 LEU C N   1 
ATOM 6543  C CA  . LEU C 1 141 ? -44.405 -41.358 7.106   1.00 37.52 ?  135 LEU C CA  1 
ATOM 6544  C C   . LEU C 1 141 ? -43.919 -41.635 8.534   1.00 37.52 ?  135 LEU C C   1 
ATOM 6545  O O   . LEU C 1 141 ? -42.779 -42.046 8.741   1.00 37.52 ?  135 LEU C O   1 
ATOM 6546  C CB  . LEU C 1 141 ? -44.918 -39.908 6.980   1.00 37.52 ?  135 LEU C CB  1 
ATOM 6547  C CG  . LEU C 1 141 ? -45.419 -39.457 5.591   1.00 37.52 ?  135 LEU C CG  1 
ATOM 6548  C CD1 . LEU C 1 141 ? -45.842 -37.988 5.634   1.00 37.52 ?  135 LEU C CD1 1 
ATOM 6549  C CD2 . LEU C 1 141 ? -44.377 -39.681 4.475   1.00 37.52 ?  135 LEU C CD2 1 
ATOM 6550  N N   . LYS C 1 142 ? -44.806 -41.441 9.518   1.00 37.52 ?  136 LYS C N   1 
ATOM 6551  C CA  . LYS C 1 142 ? -44.497 -41.752 10.904  1.00 37.52 ?  136 LYS C CA  1 
ATOM 6552  C C   . LYS C 1 142 ? -43.711 -43.052 11.058  1.00 37.52 ?  136 LYS C C   1 
ATOM 6553  O O   . LYS C 1 142 ? -42.749 -43.102 11.811  1.00 37.52 ?  136 LYS C O   1 
ATOM 6554  C CB  . LYS C 1 142 ? -45.771 -41.852 11.740  1.00 37.52 ?  136 LYS C CB  1 
ATOM 6555  C CG  . LYS C 1 142 ? -46.568 -40.569 11.787  1.00 37.52 ?  136 LYS C CG  1 
ATOM 6556  C CD  . LYS C 1 142 ? -47.440 -40.475 13.030  1.00 37.52 ?  136 LYS C CD  1 
ATOM 6557  C CE  . LYS C 1 142 ? -48.434 -41.615 13.124  1.00 37.52 ?  136 LYS C CE  1 
ATOM 6558  N NZ  . LYS C 1 142 ? -49.640 -41.292 13.959  1.00 37.52 1  136 LYS C NZ  1 
ATOM 6559  N N   . LYS C 1 143 ? -44.131 -44.102 10.346  1.00 37.52 ?  137 LYS C N   1 
ATOM 6560  C CA  . LYS C 1 143 ? -43.463 -45.391 10.413  1.00 37.52 ?  137 LYS C CA  1 
ATOM 6561  C C   . LYS C 1 143 ? -41.999 -45.215 10.032  1.00 37.52 ?  137 LYS C C   1 
ATOM 6562  O O   . LYS C 1 143 ? -41.120 -45.688 10.741  1.00 37.52 ?  137 LYS C O   1 
ATOM 6563  C CB  . LYS C 1 143 ? -44.141 -46.459 9.511   1.00 37.52 ?  137 LYS C CB  1 
ATOM 6564  C CG  . LYS C 1 143 ? -45.455 -46.968 10.095  1.00 37.52 ?  137 LYS C CG  1 
ATOM 6565  C CD  . LYS C 1 143 ? -46.096 -48.193 9.402   1.00 37.52 ?  137 LYS C CD  1 
ATOM 6566  C CE  . LYS C 1 143 ? -45.874 -49.481 10.168  1.00 37.52 ?  137 LYS C CE  1 
ATOM 6567  N NZ  . LYS C 1 143 ? -46.881 -50.516 9.811   1.00 37.52 1  137 LYS C NZ  1 
ATOM 6568  N N   . TYR C 1 144 ? -41.746 -44.525 8.916   1.00 37.52 ?  138 TYR C N   1 
ATOM 6569  C CA  . TYR C 1 144 ? -40.385 -44.345 8.433   1.00 37.52 ?  138 TYR C CA  1 
ATOM 6570  C C   . TYR C 1 144 ? -39.606 -43.496 9.433   1.00 37.52 ?  138 TYR C C   1 
ATOM 6571  O O   . TYR C 1 144 ? -38.520 -43.867 9.863   1.00 37.52 ?  138 TYR C O   1 
ATOM 6572  C CB  . TYR C 1 144 ? -40.380 -43.680 7.042   1.00 37.52 ?  138 TYR C CB  1 
ATOM 6573  C CG  . TYR C 1 144 ? -39.753 -44.481 5.915   1.00 37.52 ?  138 TYR C CG  1 
ATOM 6574  C CD1 . TYR C 1 144 ? -40.221 -45.758 5.582   1.00 37.52 ?  138 TYR C CD1 1 
ATOM 6575  C CD2 . TYR C 1 144 ? -38.706 -43.950 5.160   1.00 37.52 ?  138 TYR C CD2 1 
ATOM 6576  C CE1 . TYR C 1 144 ? -39.645 -46.487 4.542   1.00 37.52 ?  138 TYR C CE1 1 
ATOM 6577  C CE2 . TYR C 1 144 ? -38.134 -44.667 4.109   1.00 37.52 ?  138 TYR C CE2 1 
ATOM 6578  C CZ  . TYR C 1 144 ? -38.602 -45.935 3.808   1.00 37.52 ?  138 TYR C CZ  1 
ATOM 6579  O OH  . TYR C 1 144 ? -37.975 -46.587 2.782   1.00 37.52 ?  138 TYR C OH  1 
ATOM 6580  N N   . LEU C 1 145 ? -40.197 -42.356 9.795   1.00 37.52 ?  139 LEU C N   1 
ATOM 6581  C CA  . LEU C 1 145 ? -39.656 -41.477 10.811  1.00 37.52 ?  139 LEU C CA  1 
ATOM 6582  C C   . LEU C 1 145 ? -39.200 -42.246 12.047  1.00 37.52 ?  139 LEU C C   1 
ATOM 6583  O O   . LEU C 1 145 ? -38.093 -42.030 12.542  1.00 37.52 ?  139 LEU C O   1 
ATOM 6584  C CB  . LEU C 1 145 ? -40.746 -40.499 11.184  1.00 37.52 ?  139 LEU C CB  1 
ATOM 6585  C CG  . LEU C 1 145 ? -40.289 -39.294 11.911  1.00 37.52 ?  139 LEU C CG  1 
ATOM 6586  C CD1 . LEU C 1 145 ? -39.288 -38.532 11.071  1.00 37.52 ?  139 LEU C CD1 1 
ATOM 6587  C CD2 . LEU C 1 145 ? -41.487 -38.428 12.287  1.00 37.52 ?  139 LEU C CD2 1 
ATOM 6588  N N   . TYR C 1 146 ? -40.077 -43.148 12.516  1.00 37.52 ?  140 TYR C N   1 
ATOM 6589  C CA  . TYR C 1 146 ? -39.805 -44.022 13.648  1.00 37.52 ?  140 TYR C CA  1 
ATOM 6590  C C   . TYR C 1 146 ? -38.596 -44.910 13.371  1.00 37.52 ?  140 TYR C C   1 
ATOM 6591  O O   . TYR C 1 146 ? -37.657 -44.944 14.158  1.00 37.52 ?  140 TYR C O   1 
ATOM 6592  C CB  . TYR C 1 146 ? -41.060 -44.861 14.003  1.00 37.52 ?  140 TYR C CB  1 
ATOM 6593  C CG  . TYR C 1 146 ? -40.801 -46.165 14.737  1.00 37.52 ?  140 TYR C CG  1 
ATOM 6594  C CD1 . TYR C 1 146 ? -40.444 -46.178 16.082  1.00 37.52 ?  140 TYR C CD1 1 
ATOM 6595  C CD2 . TYR C 1 146 ? -40.930 -47.386 14.090  1.00 37.52 ?  140 TYR C CD2 1 
ATOM 6596  C CE1 . TYR C 1 146 ? -40.213 -47.370 16.757  1.00 37.52 ?  140 TYR C CE1 1 
ATOM 6597  C CE2 . TYR C 1 146 ? -40.704 -48.584 14.756  1.00 37.52 ?  140 TYR C CE2 1 
ATOM 6598  C CZ  . TYR C 1 146 ? -40.361 -48.569 16.092  1.00 37.52 ?  140 TYR C CZ  1 
ATOM 6599  O OH  . TYR C 1 146 ? -40.117 -49.737 16.752  1.00 37.52 ?  140 TYR C OH  1 
ATOM 6600  N N   . GLU C 1 147 ? -38.610 -45.584 12.220  1.00 37.52 ?  141 GLU C N   1 
ATOM 6601  C CA  . GLU C 1 147 ? -37.602 -46.582 11.903  1.00 37.52 ?  141 GLU C CA  1 
ATOM 6602  C C   . GLU C 1 147 ? -36.210 -45.971 11.754  1.00 37.52 ?  141 GLU C C   1 
ATOM 6603  O O   . GLU C 1 147 ? -35.222 -46.572 12.168  1.00 37.52 ?  141 GLU C O   1 
ATOM 6604  C CB  . GLU C 1 147 ? -37.999 -47.369 10.635  1.00 37.52 ?  141 GLU C CB  1 
ATOM 6605  C CG  . GLU C 1 147 ? -39.117 -48.392 10.845  1.00 37.52 ?  141 GLU C CG  1 
ATOM 6606  C CD  . GLU C 1 147 ? -38.786 -49.536 11.780  1.00 37.52 ?  141 GLU C CD  1 
ATOM 6607  O OE1 . GLU C 1 147 ? -37.581 -49.749 12.055  1.00 37.52 ?  141 GLU C OE1 1 
ATOM 6608  O OE2 . GLU C 1 147 ? -39.737 -50.197 12.256  1.00 37.52 -1 141 GLU C OE2 1 
ATOM 6609  N N   . ILE C 1 148 ? -36.140 -44.766 11.185  1.00 37.52 ?  142 ILE C N   1 
ATOM 6610  C CA  . ILE C 1 148 ? -34.867 -44.094 11.020  1.00 37.52 ?  142 ILE C CA  1 
ATOM 6611  C C   . ILE C 1 148 ? -34.354 -43.689 12.398  1.00 37.52 ?  142 ILE C C   1 
ATOM 6612  O O   . ILE C 1 148 ? -33.185 -43.927 12.726  1.00 37.52 ?  142 ILE C O   1 
ATOM 6613  C CB  . ILE C 1 148 ? -34.997 -42.881 10.051  1.00 37.52 ?  142 ILE C CB  1 
ATOM 6614  C CG1 . ILE C 1 148 ? -35.018 -43.291 8.567   1.00 37.52 ?  142 ILE C CG1 1 
ATOM 6615  C CG2 . ILE C 1 148 ? -33.865 -41.839 10.252  1.00 37.52 ?  142 ILE C CG2 1 
ATOM 6616  C CD1 . ILE C 1 148 ? -35.703 -44.481 8.238   1.00 37.52 ?  142 ILE C CD1 1 
ATOM 6617  N N   . ALA C 1 149 ? -35.247 -43.068 13.182  1.00 37.52 ?  143 ALA C N   1 
ATOM 6618  C CA  . ALA C 1 149 ? -34.882 -42.471 14.456  1.00 37.52 ?  143 ALA C CA  1 
ATOM 6619  C C   . ALA C 1 149 ? -34.276 -43.494 15.408  1.00 37.52 ?  143 ALA C C   1 
ATOM 6620  O O   . ALA C 1 149 ? -33.221 -43.277 15.986  1.00 37.52 ?  143 ALA C O   1 
ATOM 6621  C CB  . ALA C 1 149 ? -36.111 -41.863 15.089  1.00 37.52 ?  143 ALA C CB  1 
ATOM 6622  N N   . ARG C 1 150 ? -34.980 -44.613 15.558  1.00 37.52 ?  144 ARG C N   1 
ATOM 6623  C CA  . ARG C 1 150 ? -34.557 -45.680 16.445  1.00 37.52 ?  144 ARG C CA  1 
ATOM 6624  C C   . ARG C 1 150 ? -33.250 -46.347 16.021  1.00 37.52 ?  144 ARG C C   1 
ATOM 6625  O O   . ARG C 1 150 ? -32.700 -47.131 16.785  1.00 37.52 ?  144 ARG C O   1 
ATOM 6626  C CB  . ARG C 1 150 ? -35.644 -46.748 16.520  1.00 37.52 ?  144 ARG C CB  1 
ATOM 6627  C CG  . ARG C 1 150 ? -35.968 -47.333 15.164  1.00 37.52 ?  144 ARG C CG  1 
ATOM 6628  C CD  . ARG C 1 150 ? -37.051 -48.357 15.255  1.00 37.52 ?  144 ARG C CD  1 
ATOM 6629  N NE  . ARG C 1 150 ? -36.543 -49.557 15.897  1.00 37.52 ?  144 ARG C NE  1 
ATOM 6630  C CZ  . ARG C 1 150 ? -37.208 -50.687 15.979  1.00 37.52 ?  144 ARG C CZ  1 
ATOM 6631  N NH1 . ARG C 1 150 ? -38.357 -50.857 15.349  1.00 37.52 1  144 ARG C NH1 1 
ATOM 6632  N NH2 . ARG C 1 150 ? -36.696 -51.681 16.696  1.00 37.52 ?  144 ARG C NH2 1 
ATOM 6633  N N   . ARG C 1 151 ? -32.782 -46.082 14.793  1.00 37.52 ?  145 ARG C N   1 
ATOM 6634  C CA  . ARG C 1 151 ? -31.479 -46.560 14.351  1.00 37.52 ?  145 ARG C CA  1 
ATOM 6635  C C   . ARG C 1 151 ? -30.404 -45.484 14.493  1.00 37.52 ?  145 ARG C C   1 
ATOM 6636  O O   . ARG C 1 151 ? -29.224 -45.808 14.603  1.00 37.52 ?  145 ARG C O   1 
ATOM 6637  C CB  . ARG C 1 151 ? -31.549 -47.066 12.908  1.00 37.52 ?  145 ARG C CB  1 
ATOM 6638  C CG  . ARG C 1 151 ? -32.335 -48.366 12.799  1.00 37.52 ?  145 ARG C CG  1 
ATOM 6639  C CD  . ARG C 1 151 ? -32.189 -49.031 11.446  1.00 37.52 ?  145 ARG C CD  1 
ATOM 6640  N NE  . ARG C 1 151 ? -32.815 -50.346 11.404  1.00 37.52 ?  145 ARG C NE  1 
ATOM 6641  C CZ  . ARG C 1 151 ? -34.129 -50.555 11.419  1.00 37.52 ?  145 ARG C CZ  1 
ATOM 6642  N NH1 . ARG C 1 151 ? -34.987 -49.569 11.635  1.00 37.52 1  145 ARG C NH1 1 
ATOM 6643  N NH2 . ARG C 1 151 ? -34.591 -51.788 11.239  1.00 37.52 ?  145 ARG C NH2 1 
ATOM 6644  N N   . HIS C 1 152 ? -30.814 -44.209 14.493  1.00 37.52 ?  146 HIS C N   1 
ATOM 6645  C CA  . HIS C 1 152 ? -29.883 -43.110 14.711  1.00 37.52 ?  146 HIS C CA  1 
ATOM 6646  C C   . HIS C 1 152 ? -30.245 -42.298 15.958  1.00 37.52 ?  146 HIS C C   1 
ATOM 6647  O O   . HIS C 1 152 ? -30.657 -41.142 15.870  1.00 37.52 ?  146 HIS C O   1 
ATOM 6648  C CB  . HIS C 1 152 ? -29.822 -42.211 13.466  1.00 37.52 ?  146 HIS C CB  1 
ATOM 6649  C CG  . HIS C 1 152 ? -29.334 -42.916 12.239  1.00 37.52 ?  146 HIS C CG  1 
ATOM 6650  N ND1 . HIS C 1 152 ? -30.031 -44.009 11.694  1.00 37.52 ?  146 HIS C ND1 1 
ATOM 6651  C CD2 . HIS C 1 152 ? -28.252 -42.654 11.471  1.00 37.52 ?  146 HIS C CD2 1 
ATOM 6652  C CE1 . HIS C 1 152 ? -29.340 -44.384 10.625  1.00 37.52 ?  146 HIS C CE1 1 
ATOM 6653  N NE2 . HIS C 1 152 ? -28.256 -43.591 10.451  1.00 37.52 ?  146 HIS C NE2 1 
ATOM 6654  N N   . PRO C 1 153 ? -30.066 -42.862 17.173  1.00 37.52 ?  147 PRO C N   1 
ATOM 6655  C CA  . PRO C 1 153 ? -30.585 -42.242 18.385  1.00 37.52 ?  147 PRO C CA  1 
ATOM 6656  C C   . PRO C 1 153 ? -29.908 -40.928 18.747  1.00 37.52 ?  147 PRO C C   1 
ATOM 6657  O O   . PRO C 1 153 ? -30.394 -40.235 19.633  1.00 37.52 ?  147 PRO C O   1 
ATOM 6658  C CB  . PRO C 1 153 ? -30.349 -43.307 19.455  1.00 37.52 ?  147 PRO C CB  1 
ATOM 6659  C CG  . PRO C 1 153 ? -29.238 -44.128 18.953  1.00 37.52 ?  147 PRO C CG  1 
ATOM 6660  C CD  . PRO C 1 153 ? -29.338 -44.110 17.444  1.00 37.52 ?  147 PRO C CD  1 
ATOM 6661  N N   . TYR C 1 154 ? -28.777 -40.626 18.089  1.00 37.52 ?  148 TYR C N   1 
ATOM 6662  C CA  . TYR C 1 154 ? -28.098 -39.347 18.239  1.00 37.52 ?  148 TYR C CA  1 
ATOM 6663  C C   . TYR C 1 154 ? -28.196 -38.620 16.901  1.00 37.52 ?  148 TYR C C   1 
ATOM 6664  O O   . TYR C 1 154 ? -27.242 -38.574 16.130  1.00 37.52 ?  148 TYR C O   1 
ATOM 6665  C CB  . TYR C 1 154 ? -26.619 -39.493 18.614  1.00 37.52 ?  148 TYR C CB  1 
ATOM 6666  C CG  . TYR C 1 154 ? -26.320 -40.119 19.957  1.00 37.52 ?  148 TYR C CG  1 
ATOM 6667  C CD1 . TYR C 1 154 ? -26.791 -41.391 20.278  1.00 37.52 ?  148 TYR C CD1 1 
ATOM 6668  C CD2 . TYR C 1 154 ? -25.522 -39.464 20.891  1.00 37.52 ?  148 TYR C CD2 1 
ATOM 6669  C CE1 . TYR C 1 154 ? -26.504 -41.981 21.505  1.00 37.52 ?  148 TYR C CE1 1 
ATOM 6670  C CE2 . TYR C 1 154 ? -25.224 -40.048 22.121  1.00 37.52 ?  148 TYR C CE2 1 
ATOM 6671  C CZ  . TYR C 1 154 ? -25.717 -41.311 22.419  1.00 37.52 ?  148 TYR C CZ  1 
ATOM 6672  O OH  . TYR C 1 154 ? -25.447 -41.915 23.617  1.00 37.52 ?  148 TYR C OH  1 
ATOM 6673  N N   . PHE C 1 155 ? -29.388 -38.129 16.581  1.00 37.52 ?  149 PHE C N   1 
ATOM 6674  C CA  . PHE C 1 155 ? -29.574 -37.327 15.383  1.00 37.52 ?  149 PHE C CA  1 
ATOM 6675  C C   . PHE C 1 155 ? -30.585 -36.250 15.750  1.00 37.52 ?  149 PHE C C   1 
ATOM 6676  O O   . PHE C 1 155 ? -31.704 -36.552 16.182  1.00 37.52 ?  149 PHE C O   1 
ATOM 6677  C CB  . PHE C 1 155 ? -30.047 -38.181 14.191  1.00 37.52 ?  149 PHE C CB  1 
ATOM 6678  C CG  . PHE C 1 155 ? -29.905 -37.583 12.808  1.00 37.52 ?  149 PHE C CG  1 
ATOM 6679  C CD1 . PHE C 1 155 ? -30.671 -36.492 12.422  1.00 37.52 ?  149 PHE C CD1 1 
ATOM 6680  C CD2 . PHE C 1 155 ? -29.035 -38.134 11.885  1.00 37.52 ?  149 PHE C CD2 1 
ATOM 6681  C CE1 . PHE C 1 155 ? -30.555 -35.956 11.148  1.00 37.52 ?  149 PHE C CE1 1 
ATOM 6682  C CE2 . PHE C 1 155 ? -28.926 -37.597 10.609  1.00 37.52 ?  149 PHE C CE2 1 
ATOM 6683  C CZ  . PHE C 1 155 ? -29.688 -36.510 10.247  1.00 37.52 ?  149 PHE C CZ  1 
ATOM 6684  N N   . TYR C 1 156 ? -30.157 -34.993 15.596  1.00 37.52 ?  150 TYR C N   1 
ATOM 6685  C CA  . TYR C 1 156 ? -30.943 -33.874 16.072  1.00 37.52 ?  150 TYR C CA  1 
ATOM 6686  C C   . TYR C 1 156 ? -32.328 -34.048 15.439  1.00 37.52 ?  150 TYR C C   1 
ATOM 6687  O O   . TYR C 1 156 ? -32.491 -34.012 14.214  1.00 37.52 ?  150 TYR C O   1 
ATOM 6688  C CB  . TYR C 1 156 ? -30.210 -32.551 15.771  1.00 37.52 ?  150 TYR C CB  1 
ATOM 6689  C CG  . TYR C 1 156 ? -30.848 -31.335 16.396  1.00 37.52 ?  150 TYR C CG  1 
ATOM 6690  C CD1 . TYR C 1 156 ? -31.105 -31.279 17.762  1.00 37.52 ?  150 TYR C CD1 1 
ATOM 6691  C CD2 . TYR C 1 156 ? -31.203 -30.244 15.624  1.00 37.52 ?  150 TYR C CD2 1 
ATOM 6692  C CE1 . TYR C 1 156 ? -31.708 -30.167 18.336  1.00 37.52 ?  150 TYR C CE1 1 
ATOM 6693  C CE2 . TYR C 1 156 ? -31.794 -29.123 16.191  1.00 37.52 ?  150 TYR C CE2 1 
ATOM 6694  C CZ  . TYR C 1 156 ? -32.040 -29.086 17.544  1.00 37.52 ?  150 TYR C CZ  1 
ATOM 6695  O OH  . TYR C 1 156 ? -32.649 -27.969 18.030  1.00 37.52 ?  150 TYR C OH  1 
ATOM 6696  N N   . ALA C 1 157 ? -33.312 -34.327 16.303  1.00 37.52 ?  151 ALA C N   1 
ATOM 6697  C CA  . ALA C 1 157 ? -34.646 -34.668 15.847  1.00 37.52 ?  151 ALA C CA  1 
ATOM 6698  C C   . ALA C 1 157 ? -35.200 -33.637 14.867  1.00 37.52 ?  151 ALA C C   1 
ATOM 6699  O O   . ALA C 1 157 ? -35.774 -34.013 13.859  1.00 37.52 ?  151 ALA C O   1 
ATOM 6700  C CB  . ALA C 1 157 ? -35.578 -34.831 17.031  1.00 37.52 ?  151 ALA C CB  1 
ATOM 6701  N N   . PRO C 1 158 ? -35.064 -32.310 15.103  1.00 37.52 ?  152 PRO C N   1 
ATOM 6702  C CA  . PRO C 1 158 ? -35.569 -31.325 14.149  1.00 37.52 ?  152 PRO C CA  1 
ATOM 6703  C C   . PRO C 1 158 ? -35.028 -31.533 12.741  1.00 37.52 ?  152 PRO C C   1 
ATOM 6704  O O   . PRO C 1 158 ? -35.751 -31.276 11.789  1.00 37.52 ?  152 PRO C O   1 
ATOM 6705  C CB  . PRO C 1 158 ? -35.142 -29.996 14.763  1.00 37.52 ?  152 PRO C CB  1 
ATOM 6706  C CG  . PRO C 1 158 ? -35.095 -30.289 16.234  1.00 37.52 ?  152 PRO C CG  1 
ATOM 6707  C CD  . PRO C 1 158 ? -34.505 -31.673 16.308  1.00 37.52 ?  152 PRO C CD  1 
ATOM 6708  N N   . GLU C 1 159 ? -33.785 -32.020 12.625  1.00 37.52 ?  153 GLU C N   1 
ATOM 6709  C CA  . GLU C 1 159 ? -33.156 -32.260 11.333  1.00 37.52 ?  153 GLU C CA  1 
ATOM 6710  C C   . GLU C 1 159 ? -33.811 -33.442 10.623  1.00 37.52 ?  153 GLU C C   1 
ATOM 6711  O O   . GLU C 1 159 ? -34.123 -33.370 9.439   1.00 37.52 ?  153 GLU C O   1 
ATOM 6712  C CB  . GLU C 1 159 ? -31.620 -32.484 11.494  1.00 37.52 ?  153 GLU C CB  1 
ATOM 6713  C CG  . GLU C 1 159 ? -30.826 -32.627 10.182  1.00 37.52 ?  153 GLU C CG  1 
ATOM 6714  C CD  . GLU C 1 159 ? -30.144 -31.411 9.543   1.00 37.52 ?  153 GLU C CD  1 
ATOM 6715  O OE1 . GLU C 1 159 ? -29.973 -30.363 10.215  1.00 37.52 ?  153 GLU C OE1 1 
ATOM 6716  O OE2 . GLU C 1 159 ? -29.767 -31.519 8.353   1.00 37.52 -1 153 GLU C OE2 1 
ATOM 6717  N N   . LEU C 1 160 ? -33.993 -34.531 11.371  1.00 37.52 ?  154 LEU C N   1 
ATOM 6718  C CA  . LEU C 1 160 ? -34.716 -35.706 10.920  1.00 37.52 ?  154 LEU C CA  1 
ATOM 6719  C C   . LEU C 1 160 ? -36.073 -35.307 10.350  1.00 37.52 ?  154 LEU C C   1 
ATOM 6720  O O   . LEU C 1 160 ? -36.379 -35.596 9.205   1.00 37.52 ?  154 LEU C O   1 
ATOM 6721  C CB  . LEU C 1 160 ? -34.898 -36.623 12.132  1.00 37.52 ?  154 LEU C CB  1 
ATOM 6722  C CG  . LEU C 1 160 ? -35.029 -38.101 11.956  1.00 37.52 ?  154 LEU C CG  1 
ATOM 6723  C CD1 . LEU C 1 160 ? -35.040 -38.522 10.505  1.00 37.52 ?  154 LEU C CD1 1 
ATOM 6724  C CD2 . LEU C 1 160 ? -33.944 -38.839 12.730  1.00 37.52 ?  154 LEU C CD2 1 
ATOM 6725  N N   . LEU C 1 161 ? -36.858 -34.596 11.154  1.00 37.52 ?  155 LEU C N   1 
ATOM 6726  C CA  . LEU C 1 161 ? -38.145 -34.083 10.739  1.00 37.52 ?  155 LEU C CA  1 
ATOM 6727  C C   . LEU C 1 161 ? -38.097 -33.265 9.452   1.00 37.52 ?  155 LEU C C   1 
ATOM 6728  O O   . LEU C 1 161 ? -39.072 -33.246 8.714   1.00 37.52 ?  155 LEU C O   1 
ATOM 6729  C CB  . LEU C 1 161 ? -38.673 -33.231 11.868  1.00 37.52 ?  155 LEU C CB  1 
ATOM 6730  C CG  . LEU C 1 161 ? -40.071 -32.665 11.770  1.00 37.52 ?  155 LEU C CG  1 
ATOM 6731  C CD1 . LEU C 1 161 ? -40.285 -31.618 12.833  1.00 37.52 ?  155 LEU C CD1 1 
ATOM 6732  C CD2 . LEU C 1 161 ? -40.390 -32.014 10.484  1.00 37.52 ?  155 LEU C CD2 1 
ATOM 6733  N N   . PHE C 1 162 ? -36.994 -32.557 9.181   1.00 37.52 ?  156 PHE C N   1 
ATOM 6734  C CA  . PHE C 1 162 ? -36.907 -31.766 7.957   1.00 37.52 ?  156 PHE C CA  1 
ATOM 6735  C C   . PHE C 1 162 ? -36.754 -32.656 6.726   1.00 37.52 ?  156 PHE C C   1 
ATOM 6736  O O   . PHE C 1 162 ? -37.351 -32.387 5.686   1.00 37.52 ?  156 PHE C O   1 
ATOM 6737  C CB  . PHE C 1 162 ? -35.743 -30.754 7.948   1.00 37.52 ?  156 PHE C CB  1 
ATOM 6738  C CG  . PHE C 1 162 ? -35.835 -29.641 8.961   1.00 37.52 ?  156 PHE C CG  1 
ATOM 6739  C CD1 . PHE C 1 162 ? -36.801 -28.645 8.850   1.00 37.52 ?  156 PHE C CD1 1 
ATOM 6740  C CD2 . PHE C 1 162 ? -34.930 -29.567 10.019  1.00 37.52 ?  156 PHE C CD2 1 
ATOM 6741  C CE1 . PHE C 1 162 ? -36.858 -27.595 9.805   1.00 37.52 ?  156 PHE C CE1 1 
ATOM 6742  C CE2 . PHE C 1 162 ? -34.999 -28.537 10.970  1.00 37.52 ?  156 PHE C CE2 1 
ATOM 6743  C CZ  . PHE C 1 162 ? -35.959 -27.556 10.861  1.00 37.52 ?  156 PHE C CZ  1 
ATOM 6744  N N   . PHE C 1 163 ? -35.913 -33.688 6.842   1.00 37.52 ?  157 PHE C N   1 
ATOM 6745  C CA  . PHE C 1 163 ? -35.821 -34.699 5.813   1.00 37.52 ?  157 PHE C CA  1 
ATOM 6746  C C   . PHE C 1 163 ? -37.200 -35.307 5.612   1.00 37.52 ?  157 PHE C C   1 
ATOM 6747  O O   . PHE C 1 163 ? -37.722 -35.303 4.503   1.00 37.52 ?  157 PHE C O   1 
ATOM 6748  C CB  . PHE C 1 163 ? -34.803 -35.753 6.179   1.00 37.52 ?  157 PHE C CB  1 
ATOM 6749  C CG  . PHE C 1 163 ? -33.413 -35.222 6.037   1.00 37.52 ?  157 PHE C CG  1 
ATOM 6750  C CD1 . PHE C 1 163 ? -32.908 -34.890 4.791   1.00 37.52 ?  157 PHE C CD1 1 
ATOM 6751  C CD2 . PHE C 1 163 ? -32.613 -35.023 7.150   1.00 37.52 ?  157 PHE C CD2 1 
ATOM 6752  C CE1 . PHE C 1 163 ? -31.617 -34.395 4.660   1.00 37.52 ?  157 PHE C CE1 1 
ATOM 6753  C CE2 . PHE C 1 163 ? -31.328 -34.532 7.018   1.00 37.52 ?  157 PHE C CE2 1 
ATOM 6754  C CZ  . PHE C 1 163 ? -30.838 -34.214 5.773   1.00 37.52 ?  157 PHE C CZ  1 
ATOM 6755  N N   . ALA C 1 164 ? -37.803 -35.767 6.709   1.00 37.52 ?  158 ALA C N   1 
ATOM 6756  C CA  . ALA C 1 164 ? -39.117 -36.379 6.652   1.00 37.52 ?  158 ALA C CA  1 
ATOM 6757  C C   . ALA C 1 164 ? -40.074 -35.573 5.778   1.00 37.52 ?  158 ALA C C   1 
ATOM 6758  O O   . ALA C 1 164 ? -40.832 -36.156 5.009   1.00 37.52 ?  158 ALA C O   1 
ATOM 6759  C CB  . ALA C 1 164 ? -39.688 -36.550 8.054   1.00 37.52 ?  158 ALA C CB  1 
ATOM 6760  N N   . LYS C 1 165 ? -40.023 -34.242 5.890   1.00 37.52 ?  159 LYS C N   1 
ATOM 6761  C CA  . LYS C 1 165 ? -40.914 -33.366 5.144   1.00 37.52 ?  159 LYS C CA  1 
ATOM 6762  C C   . LYS C 1 165 ? -40.601 -33.348 3.649   1.00 37.52 ?  159 LYS C C   1 
ATOM 6763  O O   . LYS C 1 165 ? -41.489 -33.097 2.836   1.00 37.52 ?  159 LYS C O   1 
ATOM 6764  C CB  . LYS C 1 165 ? -40.852 -31.921 5.691   1.00 37.52 ?  159 LYS C CB  1 
ATOM 6765  C CG  . LYS C 1 165 ? -41.350 -31.764 7.111   1.00 37.52 ?  159 LYS C CG  1 
ATOM 6766  C CD  . LYS C 1 165 ? -41.978 -30.447 7.360   1.00 37.52 ?  159 LYS C CD  1 
ATOM 6767  C CE  . LYS C 1 165 ? -42.908 -30.484 8.537   1.00 37.52 ?  159 LYS C CE  1 
ATOM 6768  N NZ  . LYS C 1 165 ? -43.259 -29.107 8.984   1.00 37.52 1  159 LYS C NZ  1 
ATOM 6769  N N   . ARG C 1 166 ? -39.339 -33.612 3.295   1.00 37.52 ?  160 ARG C N   1 
ATOM 6770  C CA  . ARG C 1 166 ? -38.941 -33.698 1.901   1.00 37.52 ?  160 ARG C CA  1 
ATOM 6771  C C   . ARG C 1 166 ? -39.237 -35.073 1.302   1.00 37.52 ?  160 ARG C C   1 
ATOM 6772  O O   . ARG C 1 166 ? -39.542 -35.180 0.114   1.00 37.52 ?  160 ARG C O   1 
ATOM 6773  C CB  . ARG C 1 166 ? -37.452 -33.356 1.777   1.00 37.52 ?  160 ARG C CB  1 
ATOM 6774  C CG  . ARG C 1 166 ? -37.172 -31.869 2.018   1.00 37.52 ?  160 ARG C CG  1 
ATOM 6775  C CD  . ARG C 1 166 ? -35.706 -31.555 2.075   1.00 37.52 ?  160 ARG C CD  1 
ATOM 6776  N NE  . ARG C 1 166 ? -34.986 -31.981 0.879   1.00 37.52 ?  160 ARG C NE  1 
ATOM 6777  C CZ  . ARG C 1 166 ? -33.675 -32.188 0.834   1.00 37.52 ?  160 ARG C CZ  1 
ATOM 6778  N NH1 . ARG C 1 166 ? -32.922 -32.079 1.917   1.00 37.52 1  160 ARG C NH1 1 
ATOM 6779  N NH2 . ARG C 1 166 ? -33.101 -32.513 -0.323  1.00 37.52 ?  160 ARG C NH2 1 
ATOM 6780  N N   . TYR C 1 167 ? -39.138 -36.119 2.133   1.00 37.52 ?  161 TYR C N   1 
ATOM 6781  C CA  . TYR C 1 167 ? -39.654 -37.428 1.775   1.00 37.52 ?  161 TYR C CA  1 
ATOM 6782  C C   . TYR C 1 167 ? -41.119 -37.279 1.384   1.00 37.52 ?  161 TYR C C   1 
ATOM 6783  O O   . TYR C 1 167 ? -41.495 -37.635 0.271   1.00 37.52 ?  161 TYR C O   1 
ATOM 6784  C CB  . TYR C 1 167 ? -39.468 -38.475 2.892   1.00 37.52 ?  161 TYR C CB  1 
ATOM 6785  C CG  . TYR C 1 167 ? -38.098 -39.100 2.809   1.00 37.52 ?  161 TYR C CG  1 
ATOM 6786  C CD1 . TYR C 1 167 ? -36.985 -38.461 3.358   1.00 37.52 ?  161 TYR C CD1 1 
ATOM 6787  C CD2 . TYR C 1 167 ? -37.890 -40.288 2.102   1.00 37.52 ?  161 TYR C CD2 1 
ATOM 6788  C CE1 . TYR C 1 167 ? -35.702 -39.009 3.251   1.00 37.52 ?  161 TYR C CE1 1 
ATOM 6789  C CE2 . TYR C 1 167 ? -36.612 -40.842 1.974   1.00 37.52 ?  161 TYR C CE2 1 
ATOM 6790  C CZ  . TYR C 1 167 ? -35.513 -40.195 2.543   1.00 37.52 ?  161 TYR C CZ  1 
ATOM 6791  O OH  . TYR C 1 167 ? -34.228 -40.715 2.437   1.00 37.52 ?  161 TYR C OH  1 
ATOM 6792  N N   . LYS C 1 168 ? -41.933 -36.727 2.290   1.00 37.52 ?  162 LYS C N   1 
ATOM 6793  C CA  . LYS C 1 168 ? -43.334 -36.497 1.989   1.00 37.52 ?  162 LYS C CA  1 
ATOM 6794  C C   . LYS C 1 168 ? -43.527 -35.687 0.708   1.00 37.52 ?  162 LYS C C   1 
ATOM 6795  O O   . LYS C 1 168 ? -44.395 -36.006 -0.095  1.00 37.52 ?  162 LYS C O   1 
ATOM 6796  C CB  . LYS C 1 168 ? -44.025 -35.785 3.130   1.00 37.52 ?  162 LYS C CB  1 
ATOM 6797  C CG  . LYS C 1 168 ? -45.489 -35.600 2.861   1.00 37.52 ?  162 LYS C CG  1 
ATOM 6798  C CD  . LYS C 1 168 ? -46.160 -34.981 4.011   1.00 37.52 ?  162 LYS C CD  1 
ATOM 6799  C CE  . LYS C 1 168 ? -47.620 -34.804 3.776   1.00 37.52 ?  162 LYS C CE  1 
ATOM 6800  N NZ  . LYS C 1 168 ? -48.250 -34.188 4.966   1.00 37.52 1  162 LYS C NZ  1 
ATOM 6801  N N   . ALA C 1 169 ? -42.809 -34.584 0.575   1.00 37.52 ?  163 ALA C N   1 
ATOM 6802  C CA  . ALA C 1 169 ? -43.087 -33.727 -0.595  1.00 37.52 ?  163 ALA C CA  1 
ATOM 6803  C C   . ALA C 1 169 ? -42.822 -34.526 -1.862  1.00 37.52 ?  163 ALA C C   1 
ATOM 6804  O O   . ALA C 1 169 ? -43.710 -34.596 -2.735  1.00 37.52 ?  163 ALA C O   1 
ATOM 6805  C CB  . ALA C 1 169 ? -42.237 -32.487 -0.542  1.00 37.52 ?  163 ALA C CB  1 
ATOM 6806  N N   . ALA C 1 170 ? -41.624 -35.094 -1.968  1.00 37.52 ?  164 ALA C N   1 
ATOM 6807  C CA  . ALA C 1 170 ? -41.290 -35.783 -3.231  1.00 37.52 ?  164 ALA C CA  1 
ATOM 6808  C C   . ALA C 1 170 ? -42.231 -36.961 -3.447  1.00 37.52 ?  164 ALA C C   1 
ATOM 6809  O O   . ALA C 1 170 ? -42.698 -37.154 -4.584  1.00 37.52 ?  164 ALA C O   1 
ATOM 6810  C CB  . ALA C 1 170 ? -39.865 -36.262 -3.191  1.00 37.52 ?  164 ALA C CB  1 
ATOM 6811  N N   . PHE C 1 171 ? -42.528 -37.711 -2.389  1.00 37.52 ?  165 PHE C N   1 
ATOM 6812  C CA  . PHE C 1 171 ? -43.366 -38.897 -2.667  1.00 37.52 ?  165 PHE C CA  1 
ATOM 6813  C C   . PHE C 1 171 ? -44.677 -38.422 -3.178  1.00 37.52 ?  165 PHE C C   1 
ATOM 6814  O O   . PHE C 1 171 ? -45.188 -38.981 -4.161  1.00 37.52 ?  165 PHE C O   1 
ATOM 6815  C CB  . PHE C 1 171 ? -43.747 -39.650 -1.396  1.00 37.52 ?  165 PHE C CB  1 
ATOM 6816  C CG  . PHE C 1 171 ? -43.139 -41.036 -1.255  1.00 37.52 ?  165 PHE C CG  1 
ATOM 6817  C CD1 . PHE C 1 171 ? -41.782 -41.195 -1.008  1.00 37.52 ?  165 PHE C CD1 1 
ATOM 6818  C CD2 . PHE C 1 171 ? -43.929 -42.171 -1.361  1.00 37.52 ?  165 PHE C CD2 1 
ATOM 6819  C CE1 . PHE C 1 171 ? -41.232 -42.459 -0.880  1.00 37.52 ?  165 PHE C CE1 1 
ATOM 6820  C CE2 . PHE C 1 171 ? -43.373 -43.432 -1.233  1.00 37.52 ?  165 PHE C CE2 1 
ATOM 6821  C CZ  . PHE C 1 171 ? -42.029 -43.571 -0.992  1.00 37.52 ?  165 PHE C CZ  1 
ATOM 6822  N N   . THR C 1 172 ? -45.216 -37.375 -2.561  1.00 37.52 ?  166 THR C N   1 
ATOM 6823  C CA  . THR C 1 172 ? -46.550 -37.031 -3.050  1.00 37.52 ?  166 THR C CA  1 
ATOM 6824  C C   . THR C 1 172 ? -46.479 -36.611 -4.491  1.00 37.52 ?  166 THR C C   1 
ATOM 6825  O O   . THR C 1 172 ? -47.343 -37.058 -5.265  1.00 37.52 ?  166 THR C O   1 
ATOM 6826  C CB  . THR C 1 172 ? -47.089 -35.876 -2.208  1.00 37.52 ?  166 THR C CB  1 
ATOM 6827  O OG1 . THR C 1 172 ? -46.709 -36.156 -0.866  1.00 37.52 ?  166 THR C OG1 1 
ATOM 6828  C CG2 . THR C 1 172 ? -48.598 -35.746 -2.295  1.00 37.52 ?  166 THR C CG2 1 
ATOM 6829  N N   . GLU C 1 173 ? -45.499 -35.787 -4.870  1.00 37.52 ?  167 GLU C N   1 
ATOM 6830  C CA  . GLU C 1 173 ? -45.479 -35.455 -6.313  1.00 37.52 ?  167 GLU C CA  1 
ATOM 6831  C C   . GLU C 1 173 ? -45.187 -36.670 -7.197  1.00 37.52 ?  167 GLU C C   1 
ATOM 6832  O O   . GLU C 1 173 ? -45.872 -36.843 -8.222  1.00 37.52 ?  167 GLU C O   1 
ATOM 6833  C CB  . GLU C 1 173 ? -44.401 -34.387 -6.500  1.00 37.52 ?  167 GLU C CB  1 
ATOM 6834  C CG  . GLU C 1 173 ? -43.626 -34.501 -7.810  1.00 37.52 ?  167 GLU C CG  1 
ATOM 6835  C CD  . GLU C 1 173 ? -42.786 -33.276 -8.119  1.00 37.52 ?  167 GLU C CD  1 
ATOM 6836  O OE1 . GLU C 1 173 ? -41.544 -33.383 -8.062  1.00 37.52 ?  167 GLU C OE1 1 
ATOM 6837  O OE2 . GLU C 1 173 ? -43.371 -32.214 -8.416  1.00 37.52 -1 167 GLU C OE2 1 
ATOM 6838  N N   . CYS C 1 174 ? -44.170 -37.436 -6.855  1.00 37.52 ?  168 CYS C N   1 
ATOM 6839  C CA  . CYS C 1 174 ? -43.806 -38.513 -7.803  1.00 37.52 ?  168 CYS C CA  1 
ATOM 6840  C C   . CYS C 1 174 ? -44.820 -39.671 -7.756  1.00 37.52 ?  168 CYS C C   1 
ATOM 6841  O O   . CYS C 1 174 ? -45.095 -40.234 -8.830  1.00 37.52 ?  168 CYS C O   1 
ATOM 6842  C CB  . CYS C 1 174 ? -42.381 -38.953 -7.538  1.00 37.52 ?  168 CYS C CB  1 
ATOM 6843  S SG  . CYS C 1 174 ? -41.232 -37.560 -7.441  1.00 37.52 ?  168 CYS C SG  1 
ATOM 6844  N N   . CYS C 1 175 ? -45.362 -40.023 -6.590  1.00 37.52 ?  169 CYS C N   1 
ATOM 6845  C CA  . CYS C 1 175 ? -46.277 -41.191 -6.589  1.00 37.52 ?  169 CYS C CA  1 
ATOM 6846  C C   . CYS C 1 175 ? -47.492 -40.869 -7.468  1.00 37.52 ?  169 CYS C C   1 
ATOM 6847  O O   . CYS C 1 175 ? -47.894 -41.737 -8.249  1.00 37.52 ?  169 CYS C O   1 
ATOM 6848  C CB  . CYS C 1 175 ? -46.696 -41.600 -5.187  1.00 37.52 ?  169 CYS C CB  1 
ATOM 6849  S SG  . CYS C 1 175 ? -45.450 -42.594 -4.325  1.00 37.52 ?  169 CYS C SG  1 
ATOM 6850  N N   . GLN C 1 176 ? -48.016 -39.657 -7.394  1.00 37.52 ?  170 GLN C N   1 
ATOM 6851  C CA  . GLN C 1 176 ? -49.133 -39.296 -8.293  1.00 37.52 ?  170 GLN C CA  1 
ATOM 6852  C C   . GLN C 1 176 ? -48.654 -39.355 -9.740  1.00 37.52 ?  170 GLN C C   1 
ATOM 6853  O O   . GLN C 1 176 ? -49.416 -39.834 -10.591 1.00 37.52 ?  170 GLN C O   1 
ATOM 6854  C CB  . GLN C 1 176 ? -49.567 -37.865 -8.002  1.00 37.52 ?  170 GLN C CB  1 
ATOM 6855  C CG  . GLN C 1 176 ? -50.817 -37.422 -8.750  1.00 37.52 ?  170 GLN C CG  1 
ATOM 6856  C CD  . GLN C 1 176 ? -51.029 -35.927 -8.693  1.00 37.52 ?  170 GLN C CD  1 
ATOM 6857  O OE1 . GLN C 1 176 ? -50.202 -35.143 -9.170  1.00 37.52 ?  170 GLN C OE1 1 
ATOM 6858  N NE2 . GLN C 1 176 ? -52.143 -35.517 -8.106  1.00 37.52 ?  170 GLN C NE2 1 
ATOM 6859  N N   . ALA C 1 177 ? -47.444 -38.886 -10.011 1.00 37.52 ?  171 ALA C N   1 
ATOM 6860  C CA  . ALA C 1 177 ? -46.934 -38.782 -11.403 1.00 37.52 ?  171 ALA C CA  1 
ATOM 6861  C C   . ALA C 1 177 ? -46.565 -40.107 -12.068 1.00 37.52 ?  171 ALA C C   1 
ATOM 6862  O O   . ALA C 1 177 ? -46.284 -41.095 -11.366 1.00 37.52 ?  171 ALA C O   1 
ATOM 6863  C CB  . ALA C 1 177 ? -45.762 -37.827 -11.469 1.00 37.52 ?  171 ALA C CB  1 
ATOM 6864  N N   . ALA C 1 178 ? -46.497 -40.103 -13.398 1.00 37.52 ?  172 ALA C N   1 
ATOM 6865  C CA  . ALA C 1 178 ? -46.052 -41.311 -14.121 1.00 37.52 ?  172 ALA C CA  1 
ATOM 6866  C C   . ALA C 1 178 ? -44.543 -41.431 -13.967 1.00 37.52 ?  172 ALA C C   1 
ATOM 6867  O O   . ALA C 1 178 ? -43.938 -40.643 -13.220 1.00 37.52 ?  172 ALA C O   1 
ATOM 6868  C CB  . ALA C 1 178 ? -46.422 -41.180 -15.569 1.00 37.52 ?  172 ALA C CB  1 
ATOM 6869  N N   . ASP C 1 179 ? -43.949 -42.411 -14.635 1.00 37.52 ?  173 ASP C N   1 
ATOM 6870  C CA  . ASP C 1 179 ? -42.466 -42.509 -14.607 1.00 37.52 ?  173 ASP C CA  1 
ATOM 6871  C C   . ASP C 1 179 ? -42.062 -42.585 -13.137 1.00 37.52 ?  173 ASP C C   1 
ATOM 6872  O O   . ASP C 1 179 ? -41.049 -41.984 -12.751 1.00 37.52 ?  173 ASP C O   1 
ATOM 6873  C CB  . ASP C 1 179 ? -41.820 -41.403 -15.424 1.00 37.52 ?  173 ASP C CB  1 
ATOM 6874  C CG  . ASP C 1 179 ? -40.573 -41.821 -16.185 1.00 37.52 ?  173 ASP C CG  1 
ATOM 6875  O OD1 . ASP C 1 179 ? -40.145 -42.979 -16.008 1.00 37.52 ?  173 ASP C OD1 1 
ATOM 6876  O OD2 . ASP C 1 179 ? -40.057 -40.993 -16.962 1.00 37.52 -1 173 ASP C OD2 1 
ATOM 6877  N N   . LYS C 1 180 ? -42.845 -43.294 -12.335 1.00 37.52 ?  174 LYS C N   1 
ATOM 6878  C CA  . LYS C 1 180 ? -42.406 -43.501 -10.940 1.00 37.52 ?  174 LYS C CA  1 
ATOM 6879  C C   . LYS C 1 180 ? -41.079 -44.256 -11.004 1.00 37.52 ?  174 LYS C C   1 
ATOM 6880  O O   . LYS C 1 180 ? -40.859 -44.935 -12.024 1.00 37.52 ?  174 LYS C O   1 
ATOM 6881  C CB  . LYS C 1 180 ? -43.437 -44.302 -10.147 1.00 37.52 ?  174 LYS C CB  1 
ATOM 6882  C CG  . LYS C 1 180 ? -44.885 -43.862 -10.268 1.00 37.52 ?  174 LYS C CG  1 
ATOM 6883  C CD  . LYS C 1 180 ? -45.809 -44.850 -9.566  1.00 37.52 ?  174 LYS C CD  1 
ATOM 6884  C CE  . LYS C 1 180 ? -47.260 -44.524 -9.712  1.00 37.52 ?  174 LYS C CE  1 
ATOM 6885  N NZ  . LYS C 1 180 ? -47.685 -44.505 -11.113 1.00 37.52 1  174 LYS C NZ  1 
ATOM 6886  N N   . ALA C 1 181 ? -40.220 -44.089 -10.000 1.00 37.52 ?  175 ALA C N   1 
ATOM 6887  C CA  . ALA C 1 181 ? -38.890 -44.745 -9.935  1.00 37.52 ?  175 ALA C CA  1 
ATOM 6888  C C   . ALA C 1 181 ? -37.925 -43.930 -10.787 1.00 37.52 ?  175 ALA C C   1 
ATOM 6889  O O   . ALA C 1 181 ? -36.753 -44.314 -10.921 1.00 37.52 ?  175 ALA C O   1 
ATOM 6890  C CB  . ALA C 1 181 ? -38.961 -46.190 -10.347 1.00 37.52 ?  175 ALA C CB  1 
ATOM 6891  N N   . ALA C 1 182 ? -38.413 -42.822 -11.330 1.00 37.52 ?  176 ALA C N   1 
ATOM 6892  C CA  . ALA C 1 182 ? -37.531 -41.895 -12.057 1.00 37.52 ?  176 ALA C CA  1 
ATOM 6893  C C   . ALA C 1 182 ? -37.622 -40.650 -11.208 1.00 37.52 ?  176 ALA C C   1 
ATOM 6894  O O   . ALA C 1 182 ? -36.600 -40.114 -10.737 1.00 37.52 ?  176 ALA C O   1 
ATOM 6895  C CB  . ALA C 1 182 ? -38.063 -41.625 -13.419 1.00 37.52 ?  176 ALA C CB  1 
ATOM 6896  N N   . CYS C 1 183 ? -38.855 -40.225 -10.984 1.00 37.52 ?  177 CYS C N   1 
ATOM 6897  C CA  . CYS C 1 183 ? -39.011 -39.118 -10.026 1.00 37.52 ?  177 CYS C CA  1 
ATOM 6898  C C   . CYS C 1 183 ? -38.865 -39.753 -8.648  1.00 37.52 ?  177 CYS C C   1 
ATOM 6899  O O   . CYS C 1 183 ? -39.836 -39.718 -7.924  1.00 37.52 ?  177 CYS C O   1 
ATOM 6900  C CB  . CYS C 1 183 ? -40.419 -38.577 -10.216 1.00 37.52 ?  177 CYS C CB  1 
ATOM 6901  S SG  . CYS C 1 183 ? -40.858 -37.041 -9.367  1.00 37.52 ?  177 CYS C SG  1 
ATOM 6902  N N   . LEU C 1 184 ? -37.686 -40.244 -8.285  1.00 37.52 ?  178 LEU C N   1 
ATOM 6903  C CA  . LEU C 1 184 ? -37.557 -40.946 -6.986  1.00 37.52 ?  178 LEU C CA  1 
ATOM 6904  C C   . LEU C 1 184 ? -36.229 -41.706 -6.963  1.00 37.52 ?  178 LEU C C   1 
ATOM 6905  O O   . LEU C 1 184 ? -36.282 -42.947 -7.001  1.00 37.52 ?  178 LEU C O   1 
ATOM 6906  C CB  . LEU C 1 184 ? -38.723 -41.899 -6.760  1.00 37.52 ?  178 LEU C CB  1 
ATOM 6907  C CG  . LEU C 1 184 ? -39.375 -41.888 -5.375  1.00 37.52 ?  178 LEU C CG  1 
ATOM 6908  C CD1 . LEU C 1 184 ? -40.269 -40.683 -5.154  1.00 37.52 ?  178 LEU C CD1 1 
ATOM 6909  C CD2 . LEU C 1 184 ? -40.158 -43.164 -5.143  1.00 37.52 ?  178 LEU C CD2 1 
ATOM 6910  N N   . PRO C 1 186 ? -33.982 -41.612 -7.554  1.00 37.52 ?  180 PRO C N   1 
ATOM 6911  C CA  . PRO C 1 186 ? -32.762 -40.888 -7.236  1.00 37.52 ?  180 PRO C CA  1 
ATOM 6912  C C   . PRO C 1 186 ? -33.152 -39.768 -6.306  1.00 37.52 ?  180 PRO C C   1 
ATOM 6913  O O   . PRO C 1 186 ? -32.350 -39.459 -5.419  1.00 37.52 ?  180 PRO C O   1 
ATOM 6914  C CB  . PRO C 1 186 ? -32.266 -40.372 -8.574  1.00 37.52 ?  180 PRO C CB  1 
ATOM 6915  C CG  . PRO C 1 186 ? -32.748 -41.403 -9.546  1.00 37.52 ?  180 PRO C CG  1 
ATOM 6916  C CD  . PRO C 1 186 ? -34.140 -41.647 -9.014  1.00 37.52 ?  180 PRO C CD  1 
ATOM 6917  N N   . LYS C 1 187 ? -34.321 -39.164 -6.463  1.00 37.52 ?  181 LYS C N   1 
ATOM 6918  C CA  . LYS C 1 187 ? -34.597 -38.032 -5.557  1.00 37.52 ?  181 LYS C CA  1 
ATOM 6919  C C   . LYS C 1 187 ? -34.528 -38.590 -4.139  1.00 37.52 ?  181 LYS C C   1 
ATOM 6920  O O   . LYS C 1 187 ? -33.945 -37.929 -3.269  1.00 37.52 ?  181 LYS C O   1 
ATOM 6921  C CB  . LYS C 1 187 ? -36.026 -37.512 -5.685  1.00 37.52 ?  181 LYS C CB  1 
ATOM 6922  C CG  . LYS C 1 187 ? -36.401 -36.882 -7.010  1.00 37.52 ?  181 LYS C CG  1 
ATOM 6923  C CD  . LYS C 1 187 ? -37.799 -36.282 -6.950  1.00 37.52 ?  181 LYS C CD  1 
ATOM 6924  C CE  . LYS C 1 187 ? -38.138 -35.544 -8.199  1.00 37.52 ?  181 LYS C CE  1 
ATOM 6925  N NZ  . LYS C 1 187 ? -39.458 -34.919 -8.103  1.00 37.52 1  181 LYS C NZ  1 
ATOM 6926  N N   . LEU C 1 188 ? -35.038 -39.785 -3.919  1.00 37.52 ?  182 LEU C N   1 
ATOM 6927  C CA  . LEU C 1 188 ? -34.896 -40.408 -2.584  1.00 37.52 ?  182 LEU C CA  1 
ATOM 6928  C C   . LEU C 1 188 ? -33.412 -40.612 -2.300  1.00 37.52 ?  182 LEU C C   1 
ATOM 6929  O O   . LEU C 1 188 ? -33.002 -40.424 -1.149  1.00 37.52 ?  182 LEU C O   1 
ATOM 6930  C CB  . LEU C 1 188 ? -35.624 -41.746 -2.549  1.00 37.52 ?  182 LEU C CB  1 
ATOM 6931  C CG  . LEU C 1 188 ? -37.049 -41.741 -1.991  1.00 37.52 ?  182 LEU C CG  1 
ATOM 6932  C CD1 . LEU C 1 188 ? -37.864 -40.598 -2.556  1.00 37.52 ?  182 LEU C CD1 1 
ATOM 6933  C CD2 . LEU C 1 188 ? -37.715 -43.069 -2.289  1.00 37.52 ?  182 LEU C CD2 1 
ATOM 6934  N N   . ASP C 1 189 ? -32.640 -41.014 -3.300  1.00 37.52 ?  183 ASP C N   1 
ATOM 6935  C CA  . ASP C 1 189 ? -31.215 -41.329 -3.029  1.00 37.52 ?  183 ASP C CA  1 
ATOM 6936  C C   . ASP C 1 189 ? -30.526 -40.058 -2.538  1.00 37.52 ?  183 ASP C C   1 
ATOM 6937  O O   . ASP C 1 189 ? -29.733 -40.138 -1.585  1.00 37.52 ?  183 ASP C O   1 
ATOM 6938  C CB  . ASP C 1 189 ? -30.536 -41.912 -4.255  1.00 37.52 ?  183 ASP C CB  1 
ATOM 6939  C CG  . ASP C 1 189 ? -31.009 -43.286 -4.700  1.00 37.52 ?  183 ASP C CG  1 
ATOM 6940  O OD1 . ASP C 1 189 ? -30.855 -44.238 -3.912  1.00 37.52 ?  183 ASP C OD1 1 
ATOM 6941  O OD2 . ASP C 1 189 ? -31.515 -43.391 -5.835  1.00 37.52 -1 183 ASP C OD2 1 
ATOM 6942  N N   . GLU C 1 190 ? -30.858 -38.919 -3.141  1.00 37.52 ?  184 GLU C N   1 
ATOM 6943  C CA  . GLU C 1 190 ? -30.179 -37.668 -2.752  1.00 37.52 ?  184 GLU C CA  1 
ATOM 6944  C C   . GLU C 1 190 ? -30.486 -37.406 -1.284  1.00 37.52 ?  184 GLU C C   1 
ATOM 6945  O O   . GLU C 1 190 ? -29.558 -37.082 -0.530  1.00 37.52 ?  184 GLU C O   1 
ATOM 6946  C CB  . GLU C 1 190 ? -30.816 -36.498 -3.490  1.00 37.52 ?  184 GLU C CB  1 
ATOM 6947  C CG  . GLU C 1 190 ? -30.228 -35.140 -3.126  1.00 37.52 ?  184 GLU C CG  1 
ATOM 6948  C CD  . GLU C 1 190 ? -31.093 -33.977 -3.576  1.00 37.52 ?  184 GLU C CD  1 
ATOM 6949  O OE1 . GLU C 1 190 ? -31.443 -33.932 -4.773  1.00 37.52 ?  184 GLU C OE1 1 
ATOM 6950  O OE2 . GLU C 1 190 ? -31.401 -33.107 -2.734  1.00 37.52 -1 184 GLU C OE2 1 
ATOM 6951  N N   . LEU C 1 191 ? -31.736 -37.618 -0.892  1.00 37.52 ?  185 LEU C N   1 
ATOM 6952  C CA  . LEU C 1 191 ? -32.104 -37.373 0.517   1.00 37.52 ?  185 LEU C CA  1 
ATOM 6953  C C   . LEU C 1 191 ? -31.322 -38.340 1.404   1.00 37.52 ?  185 LEU C C   1 
ATOM 6954  O O   . LEU C 1 191 ? -30.798 -37.905 2.436   1.00 37.52 ?  185 LEU C O   1 
ATOM 6955  C CB  . LEU C 1 191 ? -33.606 -37.550 0.710   1.00 37.52 ?  185 LEU C CB  1 
ATOM 6956  C CG  . LEU C 1 191 ? -34.487 -36.334 0.411   1.00 37.52 ?  185 LEU C CG  1 
ATOM 6957  C CD1 . LEU C 1 191 ? -34.186 -35.723 -0.942  1.00 37.52 ?  185 LEU C CD1 1 
ATOM 6958  C CD2 . LEU C 1 191 ? -35.949 -36.730 0.488   1.00 37.52 ?  185 LEU C CD2 1 
ATOM 6959  N N   . ARG C 1 192 ? -31.222 -39.599 1.011   1.00 37.52 ?  186 ARG C N   1 
ATOM 6960  C CA  . ARG C 1 192 ? -30.527 -40.527 1.930   1.00 37.52 ?  186 ARG C CA  1 
ATOM 6961  C C   . ARG C 1 192 ? -29.078 -40.083 2.049   1.00 37.52 ?  186 ARG C C   1 
ATOM 6962  O O   . ARG C 1 192 ? -28.521 -40.104 3.156   1.00 37.52 ?  186 ARG C O   1 
ATOM 6963  C CB  . ARG C 1 192 ? -30.544 -41.947 1.366   1.00 37.52 ?  186 ARG C CB  1 
ATOM 6964  C CG  . ARG C 1 192 ? -29.619 -42.915 2.089   1.00 37.52 ?  186 ARG C CG  1 
ATOM 6965  C CD  . ARG C 1 192 ? -29.275 -44.095 1.200   1.00 37.52 ?  186 ARG C CD  1 
ATOM 6966  N NE  . ARG C 1 192 ? -28.956 -43.659 -0.164  1.00 37.52 ?  186 ARG C NE  1 
ATOM 6967  C CZ  . ARG C 1 192 ? -28.559 -44.466 -1.137  1.00 37.52 ?  186 ARG C CZ  1 
ATOM 6968  N NH1 . ARG C 1 192 ? -28.035 -45.642 -0.844  1.00 37.52 1  186 ARG C NH1 1 
ATOM 6969  N NH2 . ARG C 1 192 ? -28.672 -44.090 -2.398  1.00 37.52 ?  186 ARG C NH2 1 
ATOM 6970  N N   . ASP C 1 193 ? -28.503 -39.710 0.913   1.00 37.52 ?  187 ASP C N   1 
ATOM 6971  C CA  . ASP C 1 193 ? -27.077 -39.318 0.894   1.00 37.52 ?  187 ASP C CA  1 
ATOM 6972  C C   . ASP C 1 193 ? -26.879 -38.065 1.743   1.00 37.52 ?  187 ASP C C   1 
ATOM 6973  O O   . ASP C 1 193 ? -25.923 -38.037 2.537   1.00 37.52 ?  187 ASP C O   1 
ATOM 6974  C CB  . ASP C 1 193 ? -26.625 -39.155 -0.547  1.00 37.52 ?  187 ASP C CB  1 
ATOM 6975  C CG  . ASP C 1 193 ? -26.475 -40.442 -1.337  1.00 37.52 ?  187 ASP C CG  1 
ATOM 6976  O OD1 . ASP C 1 193 ? -25.747 -41.335 -0.863  1.00 37.52 ?  187 ASP C OD1 1 
ATOM 6977  O OD2 . ASP C 1 193 ? -27.061 -40.521 -2.432  1.00 37.52 -1 187 ASP C OD2 1 
ATOM 6978  N N   . GLU C 1 194 ? -27.795 -37.106 1.633   1.00 37.52 ?  188 GLU C N   1 
ATOM 6979  C CA  . GLU C 1 194 ? -27.626 -35.823 2.350   1.00 37.52 ?  188 GLU C CA  1 
ATOM 6980  C C   . GLU C 1 194 ? -27.632 -36.091 3.847   1.00 37.52 ?  188 GLU C C   1 
ATOM 6981  O O   . GLU C 1 194 ? -26.811 -35.503 4.556   1.00 37.52 ?  188 GLU C O   1 
ATOM 6982  C CB  . GLU C 1 194 ? -28.783 -34.885 2.031   1.00 37.52 ?  188 GLU C CB  1 
ATOM 6983  C CG  . GLU C 1 194 ? -28.433 -33.404 2.116   1.00 37.52 ?  188 GLU C CG  1 
ATOM 6984  C CD  . GLU C 1 194 ? -29.558 -32.541 1.578   1.00 37.52 ?  188 GLU C CD  1 
ATOM 6985  O OE1 . GLU C 1 194 ? -30.590 -33.117 1.183   1.00 37.52 ?  188 GLU C OE1 1 
ATOM 6986  O OE2 . GLU C 1 194 ? -29.409 -31.303 1.539   1.00 37.52 -1 188 GLU C OE2 1 
ATOM 6987  N N   . GLY C 1 195 ? -28.506 -36.970 4.297   1.00 37.52 ?  189 GLY C N   1 
ATOM 6988  C CA  . GLY C 1 195 ? -28.626 -37.199 5.737   1.00 37.52 ?  189 GLY C CA  1 
ATOM 6989  C C   . GLY C 1 195 ? -27.498 -38.057 6.222   1.00 37.52 ?  189 GLY C C   1 
ATOM 6990  O O   . GLY C 1 195 ? -27.011 -37.828 7.334   1.00 37.52 ?  189 GLY C O   1 
ATOM 6991  N N   . LYS C 1 196 ? -27.090 -39.029 5.431   1.00 37.52 ?  190 LYS C N   1 
ATOM 6992  C CA  . LYS C 1 196 ? -25.940 -39.799 5.871   1.00 37.52 ?  190 LYS C CA  1 
ATOM 6993  C C   . LYS C 1 196 ? -24.752 -38.867 6.080   1.00 37.52 ?  190 LYS C C   1 
ATOM 6994  O O   . LYS C 1 196 ? -23.967 -39.064 7.006   1.00 37.52 ?  190 LYS C O   1 
ATOM 6995  C CB  . LYS C 1 196 ? -25.592 -40.912 4.874   1.00 37.52 ?  190 LYS C CB  1 
ATOM 6996  C CG  . LYS C 1 196 ? -26.426 -42.163 5.046   1.00 37.52 ?  190 LYS C CG  1 
ATOM 6997  C CD  . LYS C 1 196 ? -25.974 -43.308 4.147   1.00 37.52 ?  190 LYS C CD  1 
ATOM 6998  C CE  . LYS C 1 196 ? -26.941 -44.468 4.204   1.00 37.52 ?  190 LYS C CE  1 
ATOM 6999  N NZ  . LYS C 1 196 ? -27.027 -45.051 5.574   1.00 37.52 1  190 LYS C NZ  1 
ATOM 7000  N N   . ALA C 1 197 ? -24.645 -37.850 5.216   1.00 37.52 ?  191 ALA C N   1 
ATOM 7001  C CA  . ALA C 1 197 ? -23.634 -36.817 5.358   1.00 37.52 ?  191 ALA C CA  1 
ATOM 7002  C C   . ALA C 1 197 ? -23.839 -36.038 6.659   1.00 37.52 ?  191 ALA C C   1 
ATOM 7003  O O   . ALA C 1 197 ? -22.948 -35.989 7.507   1.00 37.52 ?  191 ALA C O   1 
ATOM 7004  C CB  . ALA C 1 197 ? -23.677 -35.881 4.159   1.00 37.52 ?  191 ALA C CB  1 
ATOM 7005  N N   . SER C 1 198 ? -25.035 -35.450 6.803   1.00 37.52 ?  192 SER C N   1 
ATOM 7006  C CA  . SER C 1 198 ? -25.429 -34.738 8.004   1.00 37.52 ?  192 SER C CA  1 
ATOM 7007  C C   . SER C 1 198 ? -24.984 -35.466 9.267   1.00 37.52 ?  192 SER C C   1 
ATOM 7008  O O   . SER C 1 198 ? -24.292 -34.894 10.115  1.00 37.52 ?  192 SER C O   1 
ATOM 7009  C CB  . SER C 1 198 ? -26.932 -34.516 8.011   1.00 37.52 ?  192 SER C CB  1 
ATOM 7010  O OG  . SER C 1 198 ? -27.209 -33.267 7.397   1.00 37.52 ?  192 SER C OG  1 
ATOM 7011  N N   . SER C 1 199 ? -25.352 -36.745 9.354   1.00 37.52 ?  193 SER C N   1 
ATOM 7012  C CA  . SER C 1 199 ? -24.919 -37.566 10.469  1.00 37.52 ?  193 SER C CA  1 
ATOM 7013  C C   . SER C 1 199 ? -23.397 -37.526 10.599  1.00 37.52 ?  193 SER C C   1 
ATOM 7014  O O   . SER C 1 199 ? -22.863 -37.269 11.678  1.00 37.52 ?  193 SER C O   1 
ATOM 7015  C CB  . SER C 1 199 ? -25.400 -39.004 10.311  1.00 37.52 ?  193 SER C CB  1 
ATOM 7016  O OG  . SER C 1 199 ? -25.451 -39.669 11.564  1.00 37.52 ?  193 SER C OG  1 
ATOM 7017  N N   . ALA C 1 200 ? -22.712 -37.763 9.477   1.00 37.52 ?  194 ALA C N   1 
ATOM 7018  C CA  . ALA C 1 200 ? -21.267 -37.904 9.480   1.00 37.52 ?  194 ALA C CA  1 
ATOM 7019  C C   . ALA C 1 200 ? -20.582 -36.674 10.072  1.00 37.52 ?  194 ALA C C   1 
ATOM 7020  O O   . ALA C 1 200 ? -19.719 -36.816 10.937  1.00 37.52 ?  194 ALA C O   1 
ATOM 7021  C CB  . ALA C 1 200 ? -20.762 -38.186 8.072   1.00 37.52 ?  194 ALA C CB  1 
ATOM 7022  N N   . LYS C 1 201 ? -20.982 -35.476 9.612   1.00 37.52 ?  195 LYS C N   1 
ATOM 7023  C CA  . LYS C 1 201 ? -20.509 -34.228 10.189  1.00 37.52 ?  195 LYS C CA  1 
ATOM 7024  C C   . LYS C 1 201 ? -20.644 -34.239 11.709  1.00 37.52 ?  195 LYS C C   1 
ATOM 7025  O O   . LYS C 1 201 ? -19.641 -34.131 12.414  1.00 37.52 ?  195 LYS C O   1 
ATOM 7026  C CB  . LYS C 1 201 ? -21.283 -33.016 9.665   1.00 37.52 ?  195 LYS C CB  1 
ATOM 7027  C CG  . LYS C 1 201 ? -20.974 -32.596 8.254   1.00 37.52 ?  195 LYS C CG  1 
ATOM 7028  C CD  . LYS C 1 201 ? -21.380 -31.110 8.008   1.00 37.52 ?  195 LYS C CD  1 
ATOM 7029  C CE  . LYS C 1 201 ? -21.299 -30.664 6.559   1.00 37.52 ?  195 LYS C CE  1 
ATOM 7030  N NZ  . LYS C 1 201 ? -22.229 -31.451 5.651   1.00 37.52 1  195 LYS C NZ  1 
ATOM 7031  N N   . GLN C 1 202 ? -21.895 -34.383 12.190  1.00 37.52 ?  196 GLN C N   1 
ATOM 7032  C CA  . GLN C 1 202 ? -22.202 -34.327 13.615  1.00 37.52 ?  196 GLN C CA  1 
ATOM 7033  C C   . GLN C 1 202 ? -21.215 -35.212 14.375  1.00 37.52 ?  196 GLN C C   1 
ATOM 7034  O O   . GLN C 1 202 ? -20.530 -34.762 15.297  1.00 37.52 ?  196 GLN C O   1 
ATOM 7035  C CB  . GLN C 1 202 ? -23.641 -34.831 13.951  1.00 37.52 ?  196 GLN C CB  1 
ATOM 7036  C CG  . GLN C 1 202 ? -24.797 -34.410 12.992  1.00 37.52 ?  196 GLN C CG  1 
ATOM 7037  C CD  . GLN C 1 202 ? -26.241 -34.720 13.500  1.00 37.52 ?  196 GLN C CD  1 
ATOM 7038  O OE1 . GLN C 1 202 ? -26.526 -35.159 14.654  1.00 37.52 ?  196 GLN C OE1 1 
ATOM 7039  N NE2 . GLN C 1 202 ? -27.204 -34.480 12.608  1.00 37.52 ?  196 GLN C NE2 1 
ATOM 7040  N N   . ARG C 1 203 ? -21.150 -36.479 13.940  1.00 37.52 ?  197 ARG C N   1 
ATOM 7041  C CA  . ARG C 1 203 ? -20.393 -37.506 14.635  1.00 37.52 ?  197 ARG C CA  1 
ATOM 7042  C C   . ARG C 1 203 ? -18.896 -37.204 14.602  1.00 37.52 ?  197 ARG C C   1 
ATOM 7043  O O   . ARG C 1 203 ? -18.224 -37.361 15.619  1.00 37.52 ?  197 ARG C O   1 
ATOM 7044  C CB  . ARG C 1 203 ? -20.777 -38.905 14.082  1.00 37.52 ?  197 ARG C CB  1 
ATOM 7045  C CG  . ARG C 1 203 ? -22.225 -39.276 14.509  1.00 37.52 ?  197 ARG C CG  1 
ATOM 7046  C CD  . ARG C 1 203 ? -22.745 -40.631 14.049  1.00 37.52 ?  197 ARG C CD  1 
ATOM 7047  N NE  . ARG C 1 203 ? -24.207 -40.619 13.882  1.00 37.52 ?  197 ARG C NE  1 
ATOM 7048  C CZ  . ARG C 1 203 ? -25.124 -40.764 14.851  1.00 37.52 ?  197 ARG C CZ  1 
ATOM 7049  N NH1 . ARG C 1 203 ? -24.800 -41.218 16.054  1.00 37.52 1  197 ARG C NH1 1 
ATOM 7050  N NH2 . ARG C 1 203 ? -26.403 -40.498 14.582  1.00 37.52 ?  197 ARG C NH2 1 
ATOM 7051  N N   . LEU C 1 204 ? -18.402 -36.718 13.457  1.00 37.52 ?  198 LEU C N   1 
ATOM 7052  C CA  . LEU C 1 204 ? -17.021 -36.281 13.335  1.00 37.52 ?  198 LEU C CA  1 
ATOM 7053  C C   . LEU C 1 204 ? -16.723 -35.224 14.393  1.00 37.52 ?  198 LEU C C   1 
ATOM 7054  O O   . LEU C 1 204 ? -15.847 -35.415 15.245  1.00 37.52 ?  198 LEU C O   1 
ATOM 7055  C CB  . LEU C 1 204 ? -16.730 -35.708 11.927  1.00 37.52 ?  198 LEU C CB  1 
ATOM 7056  C CG  . LEU C 1 204 ? -15.275 -35.262 11.672  1.00 37.52 ?  198 LEU C CG  1 
ATOM 7057  C CD1 . LEU C 1 204 ? -14.340 -36.458 11.496  1.00 37.52 ?  198 LEU C CD1 1 
ATOM 7058  C CD2 . LEU C 1 204 ? -15.170 -34.349 10.469  1.00 37.52 ?  198 LEU C CD2 1 
ATOM 7059  N N   . LYS C 1 205 ? -17.488 -34.124 14.334  1.00 37.52 ?  199 LYS C N   1 
ATOM 7060  C CA  . LYS C 1 205 ? -17.288 -32.980 15.205  1.00 37.52 ?  199 LYS C CA  1 
ATOM 7061  C C   . LYS C 1 205 ? -17.220 -33.366 16.679  1.00 37.52 ?  199 LYS C C   1 
ATOM 7062  O O   . LYS C 1 205 ? -16.444 -32.771 17.411  1.00 37.52 ?  199 LYS C O   1 
ATOM 7063  C CB  . LYS C 1 205 ? -18.417 -31.974 15.004  1.00 37.52 ?  199 LYS C CB  1 
ATOM 7064  C CG  . LYS C 1 205 ? -18.370 -31.264 13.678  1.00 37.52 ?  199 LYS C CG  1 
ATOM 7065  C CD  . LYS C 1 205 ? -19.407 -30.146 13.582  1.00 37.52 ?  199 LYS C CD  1 
ATOM 7066  C CE  . LYS C 1 205 ? -19.160 -29.258 12.389  1.00 37.52 ?  199 LYS C CE  1 
ATOM 7067  N NZ  . LYS C 1 205 ? -20.436 -28.966 11.651  1.00 37.52 1  199 LYS C NZ  1 
ATOM 7068  N N   . CYS C 1 206 ? -18.045 -34.338 17.098  1.00 37.52 ?  200 CYS C N   1 
ATOM 7069  C CA  . CYS C 1 206 ? -18.069 -34.792 18.481  1.00 37.52 ?  200 CYS C CA  1 
ATOM 7070  C C   . CYS C 1 206 ? -16.834 -35.605 18.837  1.00 37.52 ?  200 CYS C C   1 
ATOM 7071  O O   . CYS C 1 206 ? -16.231 -35.382 19.892  1.00 37.52 ?  200 CYS C O   1 
ATOM 7072  C CB  . CYS C 1 206 ? -19.333 -35.578 18.778  1.00 37.52 ?  200 CYS C CB  1 
ATOM 7073  S SG  . CYS C 1 206 ? -20.835 -34.613 18.519  1.00 37.52 ?  200 CYS C SG  1 
ATOM 7074  N N   . ALA C 1 207 ? -16.474 -36.551 17.963  1.00 37.52 ?  201 ALA C N   1 
ATOM 7075  C CA  . ALA C 1 207 ? -15.277 -37.342 18.193  1.00 37.52 ?  201 ALA C CA  1 
ATOM 7076  C C   . ALA C 1 207 ? -14.095 -36.394 18.372  1.00 37.52 ?  201 ALA C C   1 
ATOM 7077  O O   . ALA C 1 207 ? -13.293 -36.527 19.297  1.00 37.52 ?  201 ALA C O   1 
ATOM 7078  C CB  . ALA C 1 207 ? -15.018 -38.274 17.045  1.00 37.52 ?  201 ALA C CB  1 
ATOM 7079  N N   . SER C 1 208 ? -14.042 -35.409 17.472  1.00 37.52 ?  202 SER C N   1 
ATOM 7080  C CA  . SER C 1 208 ? -12.980 -34.431 17.422  1.00 37.52 ?  202 SER C CA  1 
ATOM 7081  C C   . SER C 1 208 ? -12.938 -33.571 18.679  1.00 37.52 ?  202 SER C C   1 
ATOM 7082  O O   . SER C 1 208 ? -11.863 -33.301 19.206  1.00 37.52 ?  202 SER C O   1 
ATOM 7083  C CB  . SER C 1 208 ? -13.167 -33.578 16.179  1.00 37.52 ?  202 SER C CB  1 
ATOM 7084  O OG  . SER C 1 208 ? -12.029 -32.770 15.966  1.00 37.52 ?  202 SER C OG  1 
ATOM 7085  N N   . LEU C 1 209 ? -14.100 -33.107 19.145  1.00 37.52 ?  203 LEU C N   1 
ATOM 7086  C CA  . LEU C 1 209 ? -14.153 -32.245 20.315  1.00 37.52 ?  203 LEU C CA  1 
ATOM 7087  C C   . LEU C 1 209 ? -13.616 -33.006 21.516  1.00 37.52 ?  203 LEU C C   1 
ATOM 7088  O O   . LEU C 1 209 ? -12.851 -32.455 22.298  1.00 37.52 ?  203 LEU C O   1 
ATOM 7089  C CB  . LEU C 1 209 ? -15.564 -31.718 20.546  1.00 37.52 ?  203 LEU C CB  1 
ATOM 7090  C CG  . LEU C 1 209 ? -16.081 -31.463 21.992  1.00 37.52 ?  203 LEU C CG  1 
ATOM 7091  C CD1 . LEU C 1 209 ? -15.073 -30.914 22.950  1.00 37.52 ?  203 LEU C CD1 1 
ATOM 7092  C CD2 . LEU C 1 209 ? -17.212 -30.459 21.971  1.00 37.52 ?  203 LEU C CD2 1 
ATOM 7093  N N   . GLN C 1 210 ? -13.994 -34.276 21.645  1.00 37.52 ?  204 GLN C N   1 
ATOM 7094  C CA  . GLN C 1 210 ? -13.479 -35.082 22.736  1.00 37.52 ?  204 GLN C CA  1 
ATOM 7095  C C   . GLN C 1 210 ? -11.990 -35.367 22.563  1.00 37.52 ?  204 GLN C C   1 
ATOM 7096  O O   . GLN C 1 210 ? -11.211 -35.230 23.508  1.00 37.52 ?  204 GLN C O   1 
ATOM 7097  C CB  . GLN C 1 210 ? -14.241 -36.394 22.839  1.00 37.52 ?  204 GLN C CB  1 
ATOM 7098  C CG  . GLN C 1 210 ? -13.848 -37.254 24.066  1.00 37.52 ?  204 GLN C CG  1 
ATOM 7099  C CD  . GLN C 1 210 ? -13.824 -36.485 25.381  1.00 37.52 ?  204 GLN C CD  1 
ATOM 7100  O OE1 . GLN C 1 210 ? -14.670 -35.604 25.639  1.00 37.52 ?  204 GLN C OE1 1 
ATOM 7101  N NE2 . GLN C 1 210 ? -12.833 -36.768 26.236  1.00 37.52 ?  204 GLN C NE2 1 
ATOM 7102  N N   . LYS C 1 211 ? -11.615 -35.764 21.343  1.00 37.52 ?  205 LYS C N   1 
ATOM 7103  C CA  . LYS C 1 211 ? -10.263 -36.207 21.048  1.00 37.52 ?  205 LYS C CA  1 
ATOM 7104  C C   . LYS C 1 211 ? -9.274  -35.046 21.134  1.00 37.52 ?  205 LYS C C   1 
ATOM 7105  O O   . LYS C 1 211 ? -8.290  -35.136 21.859  1.00 37.52 ?  205 LYS C O   1 
ATOM 7106  C CB  . LYS C 1 211 ? -10.217 -36.858 19.653  1.00 37.52 ?  205 LYS C CB  1 
ATOM 7107  C CG  . LYS C 1 211 ? -8.892  -37.586 19.315  1.00 37.52 ?  205 LYS C CG  1 
ATOM 7108  C CD  . LYS C 1 211 ? -8.803  -38.117 17.848  1.00 37.52 ?  205 LYS C CD  1 
ATOM 7109  C CE  . LYS C 1 211 ? -7.471  -38.775 17.528  1.00 37.52 ?  205 LYS C CE  1 
ATOM 7110  N NZ  . LYS C 1 211 ? -7.256  -38.947 16.040  1.00 37.52 1  205 LYS C NZ  1 
ATOM 7111  N N   . PHE C 1 212 ? -9.557  -33.958 20.405  1.00 37.52 ?  206 PHE C N   1 
ATOM 7112  C CA  . PHE C 1 212 ? -8.655  -32.823 20.284  1.00 37.52 ?  206 PHE C CA  1 
ATOM 7113  C C   . PHE C 1 212 ? -8.901  -31.689 21.280  1.00 37.52 ?  206 PHE C C   1 
ATOM 7114  O O   . PHE C 1 212 ? -8.080  -30.775 21.409  1.00 37.52 ?  206 PHE C O   1 
ATOM 7115  C CB  . PHE C 1 212 ? -8.721  -32.298 18.837  1.00 37.52 ?  206 PHE C CB  1 
ATOM 7116  C CG  . PHE C 1 212 ? -7.993  -33.226 17.904  1.00 37.52 ?  206 PHE C CG  1 
ATOM 7117  C CD1 . PHE C 1 212 ? -6.620  -33.407 18.013  1.00 37.52 ?  206 PHE C CD1 1 
ATOM 7118  C CD2 . PHE C 1 212 ? -8.678  -33.947 16.943  1.00 37.52 ?  206 PHE C CD2 1 
ATOM 7119  C CE1 . PHE C 1 212 ? -5.946  -34.276 17.162  1.00 37.52 ?  206 PHE C CE1 1 
ATOM 7120  C CE2 . PHE C 1 212 ? -7.999  -34.811 16.083  1.00 37.52 ?  206 PHE C CE2 1 
ATOM 7121  C CZ  . PHE C 1 212 ? -6.641  -34.984 16.208  1.00 37.52 ?  206 PHE C CZ  1 
ATOM 7122  N N   . GLY C 1 213 ? -10.030 -31.752 21.992  1.00 37.52 ?  207 GLY C N   1 
ATOM 7123  C CA  . GLY C 1 213 ? -10.312 -30.784 23.038  1.00 37.52 ?  207 GLY C CA  1 
ATOM 7124  C C   . GLY C 1 213 ? -10.989 -29.496 22.571  1.00 37.52 ?  207 GLY C C   1 
ATOM 7125  O O   . GLY C 1 213 ? -10.976 -29.168 21.387  1.00 37.52 ?  207 GLY C O   1 
ATOM 7126  N N   . GLU C 1 214 ? -11.584 -28.795 23.545  1.00 37.52 ?  208 GLU C N   1 
ATOM 7127  C CA  . GLU C 1 214 ? -12.281 -27.531 23.355  1.00 37.52 ?  208 GLU C CA  1 
ATOM 7128  C C   . GLU C 1 214 ? -11.488 -26.469 22.602  1.00 37.52 ?  208 GLU C C   1 
ATOM 7129  O O   . GLU C 1 214 ? -12.028 -25.828 21.708  1.00 37.52 ?  208 GLU C O   1 
ATOM 7130  C CB  . GLU C 1 214 ? -12.685 -26.914 24.720  1.00 37.52 ?  208 GLU C CB  1 
ATOM 7131  C CG  . GLU C 1 214 ? -14.093 -27.224 25.131  1.00 37.52 ?  208 GLU C CG  1 
ATOM 7132  C CD  . GLU C 1 214 ? -14.685 -26.255 26.121  1.00 37.52 ?  208 GLU C CD  1 
ATOM 7133  O OE1 . GLU C 1 214 ? -14.868 -25.061 25.775  1.00 37.52 ?  208 GLU C OE1 1 
ATOM 7134  O OE2 . GLU C 1 214 ? -14.985 -26.709 27.247  1.00 37.52 -1 208 GLU C OE2 1 
ATOM 7135  N N   . ARG C 1 215 ? -10.218 -26.281 22.980  1.00 37.52 ?  209 ARG C N   1 
ATOM 7136  C CA  . ARG C 1 215 ? -9.389  -25.280 22.337  1.00 37.52 ?  209 ARG C CA  1 
ATOM 7137  C C   . ARG C 1 215 ? -9.417  -25.477 20.821  1.00 37.52 ?  209 ARG C C   1 
ATOM 7138  O O   . ARG C 1 215 ? -9.739  -24.564 20.064  1.00 37.52 ?  209 ARG C O   1 
ATOM 7139  C CB  . ARG C 1 215 ? -7.971  -25.344 22.874  1.00 37.52 ?  209 ARG C CB  1 
ATOM 7140  C CG  . ARG C 1 215 ? -7.123  -24.193 22.381  1.00 37.52 ?  209 ARG C CG  1 
ATOM 7141  C CD  . ARG C 1 215 ? -5.703  -24.290 22.879  1.00 37.52 ?  209 ARG C CD  1 
ATOM 7142  N NE  . ARG C 1 215 ? -4.795  -23.494 22.064  1.00 37.52 ?  209 ARG C NE  1 
ATOM 7143  C CZ  . ARG C 1 215 ? -3.910  -24.004 21.212  1.00 37.52 ?  209 ARG C CZ  1 
ATOM 7144  N NH1 . ARG C 1 215 ? -4.098  -25.186 20.643  1.00 37.52 1  209 ARG C NH1 1 
ATOM 7145  N NH2 . ARG C 1 215 ? -2.810  -23.309 20.919  1.00 37.52 ?  209 ARG C NH2 1 
ATOM 7146  N N   . ALA C 1 216 ? -9.091  -26.689 20.371  1.00 37.52 ?  210 ALA C N   1 
ATOM 7147  C CA  . ALA C 1 216 ? -9.077  -26.958 18.948  1.00 37.52 ?  210 ALA C CA  1 
ATOM 7148  C C   . ALA C 1 216 ? -10.445 -26.659 18.337  1.00 37.52 ?  210 ALA C C   1 
ATOM 7149  O O   . ALA C 1 216 ? -10.530 -26.058 17.267  1.00 37.52 ?  210 ALA C O   1 
ATOM 7150  C CB  . ALA C 1 216 ? -8.681  -28.381 18.712  1.00 37.52 ?  210 ALA C CB  1 
ATOM 7151  N N   . PHE C 1 217 ? -11.518 -27.070 19.027  1.00 37.52 ?  211 PHE C N   1 
ATOM 7152  C CA  . PHE C 1 217 ? -12.862 -26.816 18.539  1.00 37.52 ?  211 PHE C CA  1 
ATOM 7153  C C   . PHE C 1 217 ? -13.096 -25.319 18.320  1.00 37.52 ?  211 PHE C C   1 
ATOM 7154  O O   . PHE C 1 217 ? -13.655 -24.933 17.296  1.00 37.52 ?  211 PHE C O   1 
ATOM 7155  C CB  . PHE C 1 217 ? -13.941 -27.391 19.487  1.00 37.52 ?  211 PHE C CB  1 
ATOM 7156  C CG  . PHE C 1 217 ? -15.273 -27.513 18.787  1.00 37.52 ?  211 PHE C CG  1 
ATOM 7157  C CD1 . PHE C 1 217 ? -15.569 -28.625 18.015  1.00 37.52 ?  211 PHE C CD1 1 
ATOM 7158  C CD2 . PHE C 1 217 ? -16.188 -26.477 18.823  1.00 37.52 ?  211 PHE C CD2 1 
ATOM 7159  C CE1 . PHE C 1 217 ? -16.765 -28.705 17.315  1.00 37.52 ?  211 PHE C CE1 1 
ATOM 7160  C CE2 . PHE C 1 217 ? -17.383 -26.560 18.130  1.00 37.52 ?  211 PHE C CE2 1 
ATOM 7161  C CZ  . PHE C 1 217 ? -17.665 -27.665 17.377  1.00 37.52 ?  211 PHE C CZ  1 
ATOM 7162  N N   . LYS C 1 218 ? -12.652 -24.482 19.277  1.00 37.52 ?  212 LYS C N   1 
ATOM 7163  C CA  . LYS C 1 218 ? -12.839 -23.035 19.217  1.00 37.52 ?  212 LYS C CA  1 
ATOM 7164  C C   . LYS C 1 218 ? -12.048 -22.398 18.085  1.00 37.52 ?  212 LYS C C   1 
ATOM 7165  O O   . LYS C 1 218 ? -12.501 -21.433 17.485  1.00 37.52 ?  212 LYS C O   1 
ATOM 7166  C CB  . LYS C 1 218 ? -12.417 -22.329 20.531  1.00 37.52 ?  212 LYS C CB  1 
ATOM 7167  C CG  . LYS C 1 218 ? -13.364 -22.552 21.734  1.00 37.52 ?  212 LYS C CG  1 
ATOM 7168  C CD  . LYS C 1 218 ? -12.681 -22.290 23.085  1.00 37.52 ?  212 LYS C CD  1 
ATOM 7169  C CE  . LYS C 1 218 ? -12.776 -20.873 23.581  1.00 37.52 ?  212 LYS C CE  1 
ATOM 7170  N NZ  . LYS C 1 218 ? -13.961 -20.684 24.487  1.00 37.52 1  212 LYS C NZ  1 
ATOM 7171  N N   . ALA C 1 219 ? -10.848 -22.924 17.835  1.00 37.52 ?  213 ALA C N   1 
ATOM 7172  C CA  . ALA C 1 219 ? -10.010 -22.426 16.761  1.00 37.52 ?  213 ALA C CA  1 
ATOM 7173  C C   . ALA C 1 219 ? -10.772 -22.569 15.452  1.00 37.52 ?  213 ALA C C   1 
ATOM 7174  O O   . ALA C 1 219 ? -10.973 -21.608 14.710  1.00 37.52 ?  213 ALA C O   1 
ATOM 7175  C CB  . ALA C 1 219 ? -8.701  -23.185 16.710  1.00 37.52 ?  213 ALA C CB  1 
ATOM 7176  N N   . TRP C 1 220 ? -11.221 -23.800 15.219  1.00 37.52 ?  214 TRP C N   1 
ATOM 7177  C CA  . TRP C 1 220 ? -12.009 -24.132 14.052  1.00 37.52 ?  214 TRP C CA  1 
ATOM 7178  C C   . TRP C 1 220 ? -13.197 -23.190 13.912  1.00 37.52 ?  214 TRP C C   1 
ATOM 7179  O O   . TRP C 1 220 ? -13.438 -22.657 12.834  1.00 37.52 ?  214 TRP C O   1 
ATOM 7180  C CB  . TRP C 1 220 ? -12.498 -25.580 14.150  1.00 37.52 ?  214 TRP C CB  1 
ATOM 7181  C CG  . TRP C 1 220 ? -12.670 -26.184 12.810  1.00 37.52 ?  214 TRP C CG  1 
ATOM 7182  C CD1 . TRP C 1 220 ? -13.573 -25.834 11.843  1.00 37.52 ?  214 TRP C CD1 1 
ATOM 7183  C CD2 . TRP C 1 220 ? -11.842 -27.201 12.251  1.00 37.52 ?  214 TRP C CD2 1 
ATOM 7184  N NE1 . TRP C 1 220 ? -13.385 -26.609 10.724  1.00 37.52 ?  214 TRP C NE1 1 
ATOM 7185  C CE2 . TRP C 1 220 ? -12.314 -27.450 10.941  1.00 37.52 ?  214 TRP C CE2 1 
ATOM 7186  C CE3 . TRP C 1 220 ? -10.748 -27.945 12.742  1.00 37.52 ?  214 TRP C CE3 1 
ATOM 7187  C CZ2 . TRP C 1 220 ? -11.734 -28.420 10.112  1.00 37.52 ?  214 TRP C CZ2 1 
ATOM 7188  C CZ3 . TRP C 1 220 ? -10.164 -28.891 11.919  1.00 37.52 ?  214 TRP C CZ3 1 
ATOM 7189  C CH2 . TRP C 1 220 ? -10.664 -29.133 10.622  1.00 37.52 ?  214 TRP C CH2 1 
ATOM 7190  N N   . ALA C 1 221 ? -13.915 -22.975 15.020  1.00 37.52 ?  215 ALA C N   1 
ATOM 7191  C CA  . ALA C 1 221 ? -15.132 -22.185 15.001  1.00 37.52 ?  215 ALA C CA  1 
ATOM 7192  C C   . ALA C 1 221 ? -14.845 -20.724 14.678  1.00 37.52 ?  215 ALA C C   1 
ATOM 7193  O O   . ALA C 1 221 ? -15.604 -20.080 13.959  1.00 37.52 ?  215 ALA C O   1 
ATOM 7194  C CB  . ALA C 1 221 ? -15.868 -22.315 16.319  1.00 37.52 ?  215 ALA C CB  1 
ATOM 7195  N N   . VAL C 1 222 ? -13.732 -20.207 15.207  1.00 37.52 ?  216 VAL C N   1 
ATOM 7196  C CA  . VAL C 1 222 ? -13.341 -18.833 14.942  1.00 37.52 ?  216 VAL C CA  1 
ATOM 7197  C C   . VAL C 1 222 ? -13.155 -18.631 13.442  1.00 37.52 ?  216 VAL C C   1 
ATOM 7198  O O   . VAL C 1 222 ? -13.723 -17.714 12.856  1.00 37.52 ?  216 VAL C O   1 
ATOM 7199  C CB  . VAL C 1 222 ? -12.090 -18.431 15.706  1.00 37.52 ?  216 VAL C CB  1 
ATOM 7200  C CG1 . VAL C 1 222 ? -11.503 -17.159 15.131  1.00 37.52 ?  216 VAL C CG1 1 
ATOM 7201  C CG2 . VAL C 1 222 ? -12.386 -18.272 17.186  1.00 37.52 ?  216 VAL C CG2 1 
ATOM 7202  N N   . ALA C 1 223 ? -12.354 -19.502 12.831  1.00 37.52 ?  217 ALA C N   1 
ATOM 7203  C CA  . ALA C 1 223 ? -12.148 -19.454 11.393  1.00 37.52 ?  217 ALA C CA  1 
ATOM 7204  C C   . ALA C 1 223 ? -13.454 -19.428 10.590  1.00 37.52 ?  217 ALA C C   1 
ATOM 7205  O O   . ALA C 1 223 ? -13.625 -18.601 9.696   1.00 37.52 ?  217 ALA C O   1 
ATOM 7206  C CB  . ALA C 1 223 ? -11.303 -20.640 10.974  1.00 37.52 ?  217 ALA C CB  1 
ATOM 7207  N N   . ARG C 1 224 ? -14.386 -20.330 10.918  1.00 37.52 ?  218 ARG C N   1 
ATOM 7208  C CA  . ARG C 1 224 ? -15.584 -20.483 10.114  1.00 37.52 ?  218 ARG C CA  1 
ATOM 7209  C C   . ARG C 1 224 ? -16.577 -19.340 10.292  1.00 37.52 ?  218 ARG C C   1 
ATOM 7210  O O   . ARG C 1 224 ? -17.174 -18.896 9.313   1.00 37.52 ?  218 ARG C O   1 
ATOM 7211  C CB  . ARG C 1 224 ? -16.253 -21.806 10.426  1.00 37.52 ?  218 ARG C CB  1 
ATOM 7212  C CG  . ARG C 1 224 ? -17.301 -22.186 9.382   1.00 37.52 ?  218 ARG C CG  1 
ATOM 7213  C CD  . ARG C 1 224 ? -17.651 -23.643 9.547   1.00 37.52 ?  218 ARG C CD  1 
ATOM 7214  N NE  . ARG C 1 224 ? -16.741 -24.523 8.809   1.00 37.52 ?  218 ARG C NE  1 
ATOM 7215  C CZ  . ARG C 1 224 ? -16.913 -24.877 7.528   1.00 37.52 ?  218 ARG C CZ  1 
ATOM 7216  N NH1 . ARG C 1 224 ? -17.822 -24.279 6.763   1.00 37.52 1  218 ARG C NH1 1 
ATOM 7217  N NH2 . ARG C 1 224 ? -16.171 -25.862 7.010   1.00 37.52 ?  218 ARG C NH2 1 
ATOM 7218  N N   . LEU C 1 225 ? -16.738 -18.863 11.537  1.00 37.52 ?  219 LEU C N   1 
ATOM 7219  C CA  . LEU C 1 225 ? -17.600 -17.720 11.832  1.00 37.52 ?  219 LEU C CA  1 
ATOM 7220  C C   . LEU C 1 225 ? -17.086 -16.387 11.294  1.00 37.52 ?  219 LEU C C   1 
ATOM 7221  O O   . LEU C 1 225 ? -17.871 -15.490 11.021  1.00 37.52 ?  219 LEU C O   1 
ATOM 7222  C CB  . LEU C 1 225 ? -17.771 -17.536 13.332  1.00 37.52 ?  219 LEU C CB  1 
ATOM 7223  C CG  . LEU C 1 225 ? -18.706 -18.482 13.986  1.00 37.52 ?  219 LEU C CG  1 
ATOM 7224  C CD1 . LEU C 1 225 ? -18.833 -18.177 15.466  1.00 37.52 ?  219 LEU C CD1 1 
ATOM 7225  C CD2 . LEU C 1 225 ? -20.068 -18.432 13.307  1.00 37.52 ?  219 LEU C CD2 1 
ATOM 7226  N N   . SER C 1 226 ? -15.764 -16.261 11.178  1.00 37.52 ?  220 SER C N   1 
ATOM 7227  C CA  . SER C 1 226 ? -15.157 -15.043 10.687  1.00 37.52 ?  220 SER C CA  1 
ATOM 7228  C C   . SER C 1 226 ? -15.366 -14.880 9.187   1.00 37.52 ?  220 SER C C   1 
ATOM 7229  O O   . SER C 1 226 ? -15.762 -13.806 8.738   1.00 37.52 ?  220 SER C O   1 
ATOM 7230  C CB  . SER C 1 226 ? -13.685 -15.037 11.060  1.00 37.52 ?  220 SER C CB  1 
ATOM 7231  O OG  . SER C 1 226 ? -13.555 -15.143 12.472  1.00 37.52 ?  220 SER C OG  1 
ATOM 7232  N N   . GLN C 1 227 ? -15.107 -15.959 8.432   1.00 37.52 ?  221 GLN C N   1 
ATOM 7233  C CA  . GLN C 1 227 ? -15.534 -16.061 7.041   1.00 37.52 ?  221 GLN C CA  1 
ATOM 7234  C C   . GLN C 1 227 ? -17.018 -15.776 6.854   1.00 37.52 ?  221 GLN C C   1 
ATOM 7235  O O   . GLN C 1 227 ? -17.413 -15.085 5.929   1.00 37.52 ?  221 GLN C O   1 
ATOM 7236  C CB  . GLN C 1 227 ? -15.277 -17.458 6.485   1.00 37.52 ?  221 GLN C CB  1 
ATOM 7237  C CG  . GLN C 1 227 ? -13.823 -17.736 6.233   1.00 37.52 ?  221 GLN C CG  1 
ATOM 7238  C CD  . GLN C 1 227 ? -13.613 -19.074 5.599   1.00 37.52 ?  221 GLN C CD  1 
ATOM 7239  O OE1 . GLN C 1 227 ? -14.130 -20.086 6.066   1.00 37.52 ?  221 GLN C OE1 1 
ATOM 7240  N NE2 . GLN C 1 227 ? -12.851 -19.101 4.519   1.00 37.52 ?  221 GLN C NE2 1 
ATOM 7241  N N   . ARG C 1 228 ? -17.833 -16.334 7.742   1.00 37.52 ?  222 ARG C N   1 
ATOM 7242  C CA  . ARG C 1 228 ? -19.270 -16.235 7.610   1.00 37.52 ?  222 ARG C CA  1 
ATOM 7243  C C   . ARG C 1 228 ? -19.777 -14.829 7.893   1.00 37.52 ?  222 ARG C C   1 
ATOM 7244  O O   . ARG C 1 228 ? -20.594 -14.310 7.138   1.00 37.52 ?  222 ARG C O   1 
ATOM 7245  C CB  . ARG C 1 228 ? -19.935 -17.238 8.556   1.00 37.52 ?  222 ARG C CB  1 
ATOM 7246  C CG  . ARG C 1 228 ? -21.339 -17.583 8.161   1.00 37.52 ?  222 ARG C CG  1 
ATOM 7247  C CD  . ARG C 1 228 ? -21.391 -18.207 6.775   1.00 37.52 ?  222 ARG C CD  1 
ATOM 7248  N NE  . ARG C 1 228 ? -20.850 -19.560 6.729   1.00 37.52 ?  222 ARG C NE  1 
ATOM 7249  C CZ  . ARG C 1 228 ? -21.515 -20.641 7.124   1.00 37.52 ?  222 ARG C CZ  1 
ATOM 7250  N NH1 . ARG C 1 228 ? -22.839 -20.635 7.246   1.00 37.52 1  222 ARG C NH1 1 
ATOM 7251  N NH2 . ARG C 1 228 ? -20.834 -21.756 7.385   1.00 37.52 ?  222 ARG C NH2 1 
ATOM 7252  N N   . PHE C 1 229 ? -19.293 -14.243 8.990   1.00 37.52 ?  223 PHE C N   1 
ATOM 7253  C CA  . PHE C 1 229 ? -19.696 -12.917 9.426   1.00 37.52 ?  223 PHE C CA  1 
ATOM 7254  C C   . PHE C 1 229 ? -18.512 -11.940 9.508   1.00 37.52 ?  223 PHE C C   1 
ATOM 7255  O O   . PHE C 1 229 ? -18.106 -11.514 10.593  1.00 37.52 ?  223 PHE C O   1 
ATOM 7256  C CB  . PHE C 1 229 ? -20.350 -13.044 10.803  1.00 37.52 ?  223 PHE C CB  1 
ATOM 7257  C CG  . PHE C 1 229 ? -21.398 -14.099 10.969  1.00 37.52 ?  223 PHE C CG  1 
ATOM 7258  C CD1 . PHE C 1 229 ? -22.372 -14.287 10.010  1.00 37.52 ?  223 PHE C CD1 1 
ATOM 7259  C CD2 . PHE C 1 229 ? -21.447 -14.877 12.112  1.00 37.52 ?  223 PHE C CD2 1 
ATOM 7260  C CE1 . PHE C 1 229 ? -23.362 -15.258 10.183  1.00 37.52 ?  223 PHE C CE1 1 
ATOM 7261  C CE2 . PHE C 1 229 ? -22.435 -15.843 12.280  1.00 37.52 ?  223 PHE C CE2 1 
ATOM 7262  C CZ  . PHE C 1 229 ? -23.382 -16.021 11.322  1.00 37.52 ?  223 PHE C CZ  1 
ATOM 7263  N N   . PRO C 1 230 ? -17.908 -11.533 8.370   1.00 37.52 ?  224 PRO C N   1 
ATOM 7264  C CA  . PRO C 1 230 ? -16.742 -10.651 8.402   1.00 37.52 ?  224 PRO C CA  1 
ATOM 7265  C C   . PRO C 1 230 ? -17.002 -9.217  8.858   1.00 37.52 ?  224 PRO C C   1 
ATOM 7266  O O   . PRO C 1 230 ? -16.046 -8.513  9.166   1.00 37.52 ?  224 PRO C O   1 
ATOM 7267  C CB  . PRO C 1 230 ? -16.253 -10.677 6.950   1.00 37.52 ?  224 PRO C CB  1 
ATOM 7268  C CG  . PRO C 1 230 ? -17.467 -11.023 6.154   1.00 37.52 ?  224 PRO C CG  1 
ATOM 7269  C CD  . PRO C 1 230 ? -18.319 -11.889 7.008   1.00 37.52 ?  224 PRO C CD  1 
ATOM 7270  N N   . LYS C 1 231 ? -18.274 -8.802  8.902   1.00 37.52 ?  225 LYS C N   1 
ATOM 7271  C CA  . LYS C 1 231 ? -18.631 -7.488  9.410   1.00 37.52 ?  225 LYS C CA  1 
ATOM 7272  C C   . LYS C 1 231 ? -18.720 -7.469  10.929  1.00 37.52 ?  225 LYS C C   1 
ATOM 7273  O O   . LYS C 1 231 ? -19.009 -6.439  11.520  1.00 37.52 ?  225 LYS C O   1 
ATOM 7274  C CB  . LYS C 1 231 ? -19.978 -7.005  8.882   1.00 37.52 ?  225 LYS C CB  1 
ATOM 7275  C CG  . LYS C 1 231 ? -19.976 -6.787  7.402   1.00 37.52 ?  225 LYS C CG  1 
ATOM 7276  C CD  . LYS C 1 231 ? -21.355 -6.342  6.845   1.00 37.52 ?  225 LYS C CD  1 
ATOM 7277  C CE  . LYS C 1 231 ? -21.400 -6.401  5.319   1.00 37.52 ?  225 LYS C CE  1 
ATOM 7278  N NZ  . LYS C 1 231 ? -20.140 -5.857  4.690   1.00 37.52 1  225 LYS C NZ  1 
ATOM 7279  N N   . ALA C 1 232 ? -18.518 -8.619  11.557  1.00 37.52 ?  226 ALA C N   1 
ATOM 7280  C CA  . ALA C 1 232 ? -18.668 -8.692  12.992  1.00 37.52 ?  226 ALA C CA  1 
ATOM 7281  C C   . ALA C 1 232 ? -17.326 -8.431  13.661  1.00 37.52 ?  226 ALA C C   1 
ATOM 7282  O O   . ALA C 1 232 ? -16.283 -8.816  13.154  1.00 37.52 ?  226 ALA C O   1 
ATOM 7283  C CB  . ALA C 1 232 ? -19.230 -10.035 13.398  1.00 37.52 ?  226 ALA C CB  1 
ATOM 7284  N N   . GLU C 1 233 ? -17.402 -7.734  14.796  1.00 37.52 ?  227 GLU C N   1 
ATOM 7285  C CA  . GLU C 1 233 ? -16.297 -7.453  15.697  1.00 37.52 ?  227 GLU C CA  1 
ATOM 7286  C C   . GLU C 1 233 ? -15.630 -8.704  16.267  1.00 37.52 ?  227 GLU C C   1 
ATOM 7287  O O   . GLU C 1 233 ? -16.294 -9.695  16.476  1.00 37.52 ?  227 GLU C O   1 
ATOM 7288  C CB  . GLU C 1 233 ? -16.933 -6.642  16.792  1.00 37.52 ?  227 GLU C CB  1 
ATOM 7289  C CG  . GLU C 1 233 ? -16.013 -6.211  17.874  1.00 37.52 ?  227 GLU C CG  1 
ATOM 7290  C CD  . GLU C 1 233 ? -16.626 -5.168  18.759  1.00 37.52 ?  227 GLU C CD  1 
ATOM 7291  O OE1 . GLU C 1 233 ? -17.666 -4.585  18.377  1.00 37.52 ?  227 GLU C OE1 1 
ATOM 7292  O OE2 . GLU C 1 233 ? -16.055 -4.940  19.847  1.00 37.52 -1 227 GLU C OE2 1 
ATOM 7293  N N   . PHE C 1 234 ? -14.332 -8.658  16.567  1.00 37.52 ?  228 PHE C N   1 
ATOM 7294  C CA  . PHE C 1 234 ? -13.675 -9.806  17.172  1.00 37.52 ?  228 PHE C CA  1 
ATOM 7295  C C   . PHE C 1 234 ? -14.367 -10.245 18.453  1.00 37.52 ?  228 PHE C C   1 
ATOM 7296  O O   . PHE C 1 234 ? -14.532 -11.436 18.678  1.00 37.52 ?  228 PHE C O   1 
ATOM 7297  C CB  . PHE C 1 234 ? -12.219 -9.566  17.517  1.00 37.52 ?  228 PHE C CB  1 
ATOM 7298  C CG  . PHE C 1 234 ? -11.550 -10.770 18.158  1.00 37.52 ?  228 PHE C CG  1 
ATOM 7299  C CD1 . PHE C 1 234 ? -11.358 -11.941 17.447  1.00 37.52 ?  228 PHE C CD1 1 
ATOM 7300  C CD2 . PHE C 1 234 ? -11.127 -10.735 19.469  1.00 37.52 ?  228 PHE C CD2 1 
ATOM 7301  C CE1 . PHE C 1 234 ? -10.734 -13.044 18.033  1.00 37.52 ?  228 PHE C CE1 1 
ATOM 7302  C CE2 . PHE C 1 234 ? -10.516 -11.845 20.051  1.00 37.52 ?  228 PHE C CE2 1 
ATOM 7303  C CZ  . PHE C 1 234 ? -10.321 -12.986 19.328  1.00 37.52 ?  228 PHE C CZ  1 
ATOM 7304  N N   . ALA C 1 235 ? -14.749 -9.293  19.303  1.00 37.52 ?  229 ALA C N   1 
ATOM 7305  C CA  . ALA C 1 235 ? -15.380 -9.617  20.575  1.00 37.52 ?  229 ALA C CA  1 
ATOM 7306  C C   . ALA C 1 235 ? -16.722 -10.342 20.439  1.00 37.52 ?  229 ALA C C   1 
ATOM 7307  O O   . ALA C 1 235 ? -17.079 -11.153 21.296  1.00 37.52 ?  229 ALA C O   1 
ATOM 7308  C CB  . ALA C 1 235 ? -15.550 -8.338  21.407  1.00 37.52 ?  229 ALA C CB  1 
ATOM 7309  N N   . GLU C 1 236 ? -17.464 -10.022 19.367  1.00 37.52 ?  230 GLU C N   1 
ATOM 7310  C CA  . GLU C 1 236 ? -18.743 -10.653 19.075  1.00 37.52 ?  230 GLU C CA  1 
ATOM 7311  C C   . GLU C 1 236 ? -18.516 -12.053 18.511  1.00 37.52 ?  230 GLU C C   1 
ATOM 7312  O O   . GLU C 1 236 ? -19.148 -12.993 18.967  1.00 37.52 ?  230 GLU C O   1 
ATOM 7313  C CB  . GLU C 1 236 ? -19.559 -9.785  18.111  1.00 37.52 ?  230 GLU C CB  1 
ATOM 7314  C CG  . GLU C 1 236 ? -20.981 -10.220 17.890  1.00 37.52 ?  230 GLU C CG  1 
ATOM 7315  C CD  . GLU C 1 236 ? -21.956 -10.021 19.036  1.00 37.52 ?  230 GLU C CD  1 
ATOM 7316  O OE1 . GLU C 1 236 ? -22.363 -8.863  19.334  1.00 37.52 ?  230 GLU C OE1 1 
ATOM 7317  O OE2 . GLU C 1 236 ? -22.339 -11.065 19.616  1.00 37.52 -1 230 GLU C OE2 1 
ATOM 7318  N N   . VAL C 1 237 ? -17.591 -12.195 17.555  1.00 37.52 ?  231 VAL C N   1 
ATOM 7319  C CA  . VAL C 1 237 ? -17.194 -13.500 17.050  1.00 37.52 ?  231 VAL C CA  1 
ATOM 7320  C C   . VAL C 1 237 ? -16.724 -14.441 18.155  1.00 37.52 ?  231 VAL C C   1 
ATOM 7321  O O   . VAL C 1 237 ? -16.946 -15.640 18.076  1.00 37.52 ?  231 VAL C O   1 
ATOM 7322  C CB  . VAL C 1 237 ? -16.107 -13.406 15.957  1.00 37.52 ?  231 VAL C CB  1 
ATOM 7323  C CG1 . VAL C 1 237 ? -15.509 -14.774 15.624  1.00 37.52 ?  231 VAL C CG1 1 
ATOM 7324  C CG2 . VAL C 1 237 ? -16.646 -12.758 14.704  1.00 37.52 ?  231 VAL C CG2 1 
ATOM 7325  N N   . SER C 1 238 ? -16.036 -13.912 19.166  1.00 37.52 ?  232 SER C N   1 
ATOM 7326  C CA  . SER C 1 238 ? -15.556 -14.738 20.264  1.00 37.52 ?  232 SER C CA  1 
ATOM 7327  C C   . SER C 1 238 ? -16.726 -15.166 21.149  1.00 37.52 ?  232 SER C C   1 
ATOM 7328  O O   . SER C 1 238 ? -16.736 -16.258 21.706  1.00 37.52 ?  232 SER C O   1 
ATOM 7329  C CB  . SER C 1 238 ? -14.510 -13.995 21.079  1.00 37.52 ?  232 SER C CB  1 
ATOM 7330  O OG  . SER C 1 238 ? -15.151 -13.014 21.880  1.00 37.52 ?  232 SER C OG  1 
ATOM 7331  N N   . LYS C 1 239 ? -17.727 -14.298 21.266  1.00 37.52 ?  233 LYS C N   1 
ATOM 7332  C CA  . LYS C 1 239 ? -18.896 -14.617 22.058  1.00 37.52 ?  233 LYS C CA  1 
ATOM 7333  C C   . LYS C 1 239 ? -19.597 -15.794 21.426  1.00 37.52 ?  233 LYS C C   1 
ATOM 7334  O O   . LYS C 1 239 ? -19.943 -16.738 22.124  1.00 37.52 ?  233 LYS C O   1 
ATOM 7335  C CB  . LYS C 1 239 ? -19.882 -13.481 22.132  1.00 37.52 ?  233 LYS C CB  1 
ATOM 7336  C CG  . LYS C 1 239 ? -20.848 -13.690 23.255  1.00 37.52 ?  233 LYS C CG  1 
ATOM 7337  C CD  . LYS C 1 239 ? -22.207 -13.966 22.860  1.00 37.52 ?  233 LYS C CD  1 
ATOM 7338  C CE  . LYS C 1 239 ? -23.054 -14.070 24.110  1.00 37.52 ?  233 LYS C CE  1 
ATOM 7339  N NZ  . LYS C 1 239 ? -24.499 -13.995 23.842  1.00 37.52 1  233 LYS C NZ  1 
ATOM 7340  N N   . LEU C 1 240 ? -19.785 -15.700 20.099  1.00 37.52 ?  234 LEU C N   1 
ATOM 7341  C CA  . LEU C 1 240 ? -20.489 -16.691 19.303  1.00 37.52 ?  234 LEU C CA  1 
ATOM 7342  C C   . LEU C 1 240 ? -19.736 -18.011 19.352  1.00 37.52 ?  234 LEU C C   1 
ATOM 7343  O O   . LEU C 1 240 ? -20.336 -19.029 19.616  1.00 37.52 ?  234 LEU C O   1 
ATOM 7344  C CB  . LEU C 1 240 ? -20.635 -16.206 17.856  1.00 37.52 ?  234 LEU C CB  1 
ATOM 7345  C CG  . LEU C 1 240 ? -21.552 -14.995 17.607  1.00 37.52 ?  234 LEU C CG  1 
ATOM 7346  C CD1 . LEU C 1 240 ? -21.589 -14.649 16.138  1.00 37.52 ?  234 LEU C CD1 1 
ATOM 7347  C CD2 . LEU C 1 240 ? -22.952 -15.222 18.155  1.00 37.52 ?  234 LEU C CD2 1 
ATOM 7348  N N   . VAL C 1 241 ? -18.423 -17.989 19.131  1.00 37.52 ?  235 VAL C N   1 
ATOM 7349  C CA  . VAL C 1 241 ? -17.589 -19.168 19.317  1.00 37.52 ?  235 VAL C CA  1 
ATOM 7350  C C   . VAL C 1 241 ? -17.875 -19.841 20.658  1.00 37.52 ?  235 VAL C C   1 
ATOM 7351  O O   . VAL C 1 241 ? -18.119 -21.040 20.693  1.00 37.52 ?  235 VAL C O   1 
ATOM 7352  C CB  . VAL C 1 241 ? -16.067 -18.874 19.224  1.00 37.52 ?  235 VAL C CB  1 
ATOM 7353  C CG1 . VAL C 1 241 ? -15.242 -20.090 19.616  1.00 37.52 ?  235 VAL C CG1 1 
ATOM 7354  C CG2 . VAL C 1 241 ? -15.658 -18.385 17.850  1.00 37.52 ?  235 VAL C CG2 1 
ATOM 7355  N N   . THR C 1 242 ? -17.821 -19.091 21.763  1.00 37.52 ?  236 THR C N   1 
ATOM 7356  C CA  . THR C 1 242 ? -18.093 -19.676 23.069  1.00 37.52 ?  236 THR C CA  1 
ATOM 7357  C C   . THR C 1 242 ? -19.454 -20.375 23.108  1.00 37.52 ?  236 THR C C   1 
ATOM 7358  O O   . THR C 1 242 ? -19.540 -21.559 23.430  1.00 37.52 ?  236 THR C O   1 
ATOM 7359  C CB  . THR C 1 242 ? -17.965 -18.627 24.170  1.00 37.52 ?  236 THR C CB  1 
ATOM 7360  O OG1 . THR C 1 242 ? -16.582 -18.271 24.240  1.00 37.52 ?  236 THR C OG1 1 
ATOM 7361  C CG2 . THR C 1 242 ? -18.439 -19.121 25.526  1.00 37.52 ?  236 THR C CG2 1 
ATOM 7362  N N   . ASP C 1 243 ? -20.513 -19.632 22.782  1.00 37.52 ?  237 ASP C N   1 
ATOM 7363  C CA  . ASP C 1 243 ? -21.858 -20.175 22.772  1.00 37.52 ?  237 ASP C CA  1 
ATOM 7364  C C   . ASP C 1 243 ? -21.956 -21.377 21.840  1.00 37.52 ?  237 ASP C C   1 
ATOM 7365  O O   . ASP C 1 243 ? -22.634 -22.344 22.146  1.00 37.52 ?  237 ASP C O   1 
ATOM 7366  C CB  . ASP C 1 243 ? -22.840 -19.110 22.303  1.00 37.52 ?  237 ASP C CB  1 
ATOM 7367  C CG  . ASP C 1 243 ? -23.168 -18.018 23.263  1.00 37.52 ?  237 ASP C CG  1 
ATOM 7368  O OD1 . ASP C 1 243 ? -22.673 -18.071 24.405  1.00 37.52 ?  237 ASP C OD1 1 
ATOM 7369  O OD2 . ASP C 1 243 ? -23.964 -17.136 22.887  1.00 37.52 -1 237 ASP C OD2 1 
ATOM 7370  N N   . LEU C 1 244 ? -21.273 -21.309 20.703  1.00 37.52 ?  238 LEU C N   1 
ATOM 7371  C CA  . LEU C 1 244 ? -21.297 -22.388 19.742  1.00 37.52 ?  238 LEU C CA  1 
ATOM 7372  C C   . LEU C 1 244 ? -20.635 -23.636 20.312  1.00 37.52 ?  238 LEU C C   1 
ATOM 7373  O O   . LEU C 1 244 ? -21.106 -24.736 20.077  1.00 37.52 ?  238 LEU C O   1 
ATOM 7374  C CB  . LEU C 1 244 ? -20.615 -21.930 18.465  1.00 37.52 ?  238 LEU C CB  1 
ATOM 7375  C CG  . LEU C 1 244 ? -20.843 -22.737 17.234  1.00 37.52 ?  238 LEU C CG  1 
ATOM 7376  C CD1 . LEU C 1 244 ? -22.269 -23.223 17.162  1.00 37.52 ?  238 LEU C CD1 1 
ATOM 7377  C CD2 . LEU C 1 244 ? -20.520 -21.923 16.000  1.00 37.52 ?  238 LEU C CD2 1 
ATOM 7378  N N   . THR C 1 245 ? -19.567 -23.454 21.082  1.00 37.52 ?  239 THR C N   1 
ATOM 7379  C CA  . THR C 1 245 ? -18.851 -24.556 21.696  1.00 37.52 ?  239 THR C CA  1 
ATOM 7380  C C   . THR C 1 245 ? -19.667 -25.166 22.825  1.00 37.52 ?  239 THR C C   1 
ATOM 7381  O O   . THR C 1 245 ? -19.574 -26.359 23.085  1.00 37.52 ?  239 THR C O   1 
ATOM 7382  C CB  . THR C 1 245 ? -17.506 -24.079 22.232  1.00 37.52 ?  239 THR C CB  1 
ATOM 7383  O OG1 . THR C 1 245 ? -16.807 -23.363 21.224  1.00 37.52 ?  239 THR C OG1 1 
ATOM 7384  C CG2 . THR C 1 245 ? -16.643 -25.211 22.705  1.00 37.52 ?  239 THR C CG2 1 
ATOM 7385  N N   . LYS C 1 246 ? -20.509 -24.349 23.442  1.00 37.52 ?  240 LYS C N   1 
ATOM 7386  C CA  . LYS C 1 246 ? -21.366 -24.855 24.537  1.00 37.52 ?  240 LYS C CA  1 
ATOM 7387  C C   . LYS C 1 246 ? -22.517 -25.659 23.931  1.00 37.52 ?  240 LYS C C   1 
ATOM 7388  O O   . LYS C 1 246 ? -22.784 -26.774 24.413  1.00 37.52 ?  240 LYS C O   1 
ATOM 7389  C CB  . LYS C 1 246 ? -21.914 -23.676 25.341  1.00 37.52 ?  240 LYS C CB  1 
ATOM 7390  C CG  . LYS C 1 246 ? -23.251 -23.919 26.025  1.00 37.52 ?  240 LYS C CG  1 
ATOM 7391  C CD  . LYS C 1 246 ? -24.150 -22.689 26.044  1.00 37.52 ?  240 LYS C CD  1 
ATOM 7392  C CE  . LYS C 1 246 ? -24.858 -22.530 27.350  1.00 37.52 ?  240 LYS C CE  1 
ATOM 7393  N NZ  . LYS C 1 246 ? -24.697 -23.719 28.190  1.00 37.52 1  240 LYS C NZ  1 
ATOM 7394  N N   . VAL C 1 247 ? -23.131 -25.128 22.877  1.00 37.52 ?  241 VAL C N   1 
ATOM 7395  C CA  . VAL C 1 247 ? -24.305 -25.808 22.273  1.00 37.52 ?  241 VAL C CA  1 
ATOM 7396  C C   . VAL C 1 247 ? -23.834 -27.164 21.755  1.00 37.52 ?  241 VAL C C   1 
ATOM 7397  O O   . VAL C 1 247 ? -24.530 -28.165 21.984  1.00 37.52 ?  241 VAL C O   1 
ATOM 7398  C CB  . VAL C 1 247 ? -24.810 -24.944 21.109  1.00 37.52 ?  241 VAL C CB  1 
ATOM 7399  C CG1 . VAL C 1 247 ? -25.592 -25.754 20.087  1.00 37.52 ?  241 VAL C CG1 1 
ATOM 7400  C CG2 . VAL C 1 247 ? -25.609 -23.742 21.589  1.00 37.52 ?  241 VAL C CG2 1 
ATOM 7401  N N   . HIS C 1 248 ? -22.655 -27.190 21.151  1.00 37.52 ?  242 HIS C N   1 
ATOM 7402  C CA  . HIS C 1 248 ? -22.118 -28.469 20.646  1.00 37.52 ?  242 HIS C CA  1 
ATOM 7403  C C   . HIS C 1 248 ? -21.866 -29.369 21.847  1.00 37.52 ?  242 HIS C C   1 
ATOM 7404  O O   . HIS C 1 248 ? -22.448 -30.457 21.931  1.00 37.52 ?  242 HIS C O   1 
ATOM 7405  C CB  . HIS C 1 248 ? -20.850 -28.236 19.827  1.00 37.52 ?  242 HIS C CB  1 
ATOM 7406  C CG  . HIS C 1 248 ? -21.105 -27.930 18.391  1.00 37.52 ?  242 HIS C CG  1 
ATOM 7407  N ND1 . HIS C 1 248 ? -21.652 -26.739 17.969  1.00 37.52 ?  242 HIS C ND1 1 
ATOM 7408  C CD2 . HIS C 1 248 ? -20.889 -28.651 17.286  1.00 37.52 ?  242 HIS C CD2 1 
ATOM 7409  C CE1 . HIS C 1 248 ? -21.758 -26.752 16.649  1.00 37.52 ?  242 HIS C CE1 1 
ATOM 7410  N NE2 . HIS C 1 248 ? -21.300 -27.904 16.214  1.00 37.52 ?  242 HIS C NE2 1 
ATOM 7411  N N   . THR C 1 249 ? -21.018 -28.919 22.764  1.00 37.52 ?  243 THR C N   1 
ATOM 7412  C CA  . THR C 1 249 ? -20.680 -29.789 23.878  1.00 37.52 ?  243 THR C CA  1 
ATOM 7413  C C   . THR C 1 249 ? -21.908 -30.497 24.455  1.00 37.52 ?  243 THR C C   1 
ATOM 7414  O O   . THR C 1 249 ? -21.858 -31.678 24.812  1.00 37.52 ?  243 THR C O   1 
ATOM 7415  C CB  . THR C 1 249 ? -19.927 -28.988 24.901  1.00 37.52 ?  243 THR C CB  1 
ATOM 7416  O OG1 . THR C 1 249 ? -18.586 -28.863 24.430  1.00 37.52 ?  243 THR C OG1 1 
ATOM 7417  C CG2 . THR C 1 249 ? -19.946 -29.630 26.254  1.00 37.52 ?  243 THR C CG2 1 
ATOM 7418  N N   . GLU C 1 250 ? -23.010 -29.744 24.538  1.00 37.52 ?  244 GLU C N   1 
ATOM 7419  C CA  . GLU C 1 250 ? -24.272 -30.232 25.058  1.00 37.52 ?  244 GLU C CA  1 
ATOM 7420  C C   . GLU C 1 250 ? -24.857 -31.319 24.165  1.00 37.52 ?  244 GLU C C   1 
ATOM 7421  O O   . GLU C 1 250 ? -25.206 -32.403 24.632  1.00 37.52 ?  244 GLU C O   1 
ATOM 7422  C CB  . GLU C 1 250 ? -25.264 -29.068 25.145  1.00 37.52 ?  244 GLU C CB  1 
ATOM 7423  C CG  . GLU C 1 250 ? -26.486 -29.410 25.939  1.00 37.52 ?  244 GLU C CG  1 
ATOM 7424  C CD  . GLU C 1 250 ? -26.174 -29.756 27.381  1.00 37.52 ?  244 GLU C CD  1 
ATOM 7425  O OE1 . GLU C 1 250 ? -25.099 -29.326 27.869  1.00 37.52 ?  244 GLU C OE1 1 
ATOM 7426  O OE2 . GLU C 1 250 ? -26.978 -30.498 28.003  1.00 37.52 -1 244 GLU C OE2 1 
ATOM 7427  N N   . CYS C 1 251 ? -24.972 -30.986 22.876  1.00 37.52 ?  245 CYS C N   1 
ATOM 7428  C CA  . CYS C 1 251 ? -25.567 -31.848 21.871  1.00 37.52 ?  245 CYS C CA  1 
ATOM 7429  C C   . CYS C 1 251 ? -24.860 -33.193 21.754  1.00 37.52 ?  245 CYS C C   1 
ATOM 7430  O O   . CYS C 1 251 ? -25.523 -34.214 21.682  1.00 37.52 ?  245 CYS C O   1 
ATOM 7431  C CB  . CYS C 1 251 ? -25.595 -31.131 20.531  1.00 37.52 ?  245 CYS C CB  1 
ATOM 7432  S SG  . CYS C 1 251 ? -26.650 -29.652 20.516  1.00 37.52 ?  245 CYS C SG  1 
ATOM 7433  N N   . CYS C 1 252 ? -23.525 -33.196 21.732  1.00 37.52 ?  246 CYS C N   1 
ATOM 7434  C CA  . CYS C 1 252 ? -22.760 -34.437 21.719  1.00 37.52 ?  246 CYS C CA  1 
ATOM 7435  C C   . CYS C 1 252 ? -23.141 -35.353 22.876  1.00 37.52 ?  246 CYS C C   1 
ATOM 7436  O O   . CYS C 1 252 ? -23.168 -36.566 22.717  1.00 37.52 ?  246 CYS C O   1 
ATOM 7437  C CB  . CYS C 1 252 ? -21.263 -34.158 21.754  1.00 37.52 ?  246 CYS C CB  1 
ATOM 7438  S SG  . CYS C 1 252 ? -20.688 -33.046 20.440  1.00 37.52 ?  246 CYS C SG  1 
ATOM 7439  N N   . HIS C 1 253 ? -23.409 -34.767 24.045  1.00 37.52 ?  247 HIS C N   1 
ATOM 7440  C CA  . HIS C 1 253 ? -23.729 -35.559 25.219  1.00 37.52 ?  247 HIS C CA  1 
ATOM 7441  C C   . HIS C 1 253 ? -25.100 -36.231 25.081  1.00 37.52 ?  247 HIS C C   1 
ATOM 7442  O O   . HIS C 1 253 ? -25.432 -37.147 25.831  1.00 37.52 ?  247 HIS C O   1 
ATOM 7443  C CB  . HIS C 1 253 ? -23.610 -34.712 26.512  1.00 37.52 ?  247 HIS C CB  1 
ATOM 7444  C CG  . HIS C 1 253 ? -23.650 -35.581 27.737  1.00 37.52 ?  247 HIS C CG  1 
ATOM 7445  N ND1 . HIS C 1 253 ? -22.618 -36.491 28.023  1.00 37.52 ?  247 HIS C ND1 1 
ATOM 7446  C CD2 . HIS C 1 253 ? -24.639 -35.747 28.656  1.00 37.52 ?  247 HIS C CD2 1 
ATOM 7447  C CE1 . HIS C 1 253 ? -22.995 -37.140 29.129  1.00 37.52 ?  247 HIS C CE1 1 
ATOM 7448  N NE2 . HIS C 1 253 ? -24.208 -36.723 29.546  1.00 37.52 ?  247 HIS C NE2 1 
ATOM 7449  N N   . GLY C 1 254 ? -25.898 -35.783 24.107  1.00 37.52 ?  248 GLY C N   1 
ATOM 7450  C CA  . GLY C 1 254 ? -26.976 -36.604 23.567  1.00 37.52 ?  248 GLY C CA  1 
ATOM 7451  C C   . GLY C 1 254 ? -28.381 -36.283 24.083  1.00 37.52 ?  248 GLY C C   1 
ATOM 7452  O O   . GLY C 1 254 ? -29.321 -37.045 23.834  1.00 37.52 ?  248 GLY C O   1 
ATOM 7453  N N   . ASP C 1 255 ? -28.500 -35.156 24.805  1.00 37.52 ?  249 ASP C N   1 
ATOM 7454  C CA  . ASP C 1 255 ? -29.776 -34.656 25.286  1.00 37.52 ?  249 ASP C CA  1 
ATOM 7455  C C   . ASP C 1 255 ? -30.431 -33.753 24.248  1.00 37.52 ?  249 ASP C C   1 
ATOM 7456  O O   . ASP C 1 255 ? -29.903 -32.691 23.938  1.00 37.52 ?  249 ASP C O   1 
ATOM 7457  C CB  . ASP C 1 255 ? -29.575 -33.829 26.552  1.00 37.52 ?  249 ASP C CB  1 
ATOM 7458  C CG  . ASP C 1 255 ? -30.838 -33.177 27.093  1.00 37.52 ?  249 ASP C CG  1 
ATOM 7459  O OD1 . ASP C 1 255 ? -31.628 -32.635 26.295  1.00 37.52 ?  249 ASP C OD1 1 
ATOM 7460  O OD2 . ASP C 1 255 ? -31.005 -33.152 28.312  1.00 37.52 -1 249 ASP C OD2 1 
ATOM 7461  N N   . LEU C 1 256 ? -31.608 -34.164 23.763  1.00 37.52 ?  250 LEU C N   1 
ATOM 7462  C CA  . LEU C 1 256 ? -32.365 -33.407 22.779  1.00 37.52 ?  250 LEU C CA  1 
ATOM 7463  C C   . LEU C 1 256 ? -32.838 -32.071 23.338  1.00 37.52 ?  250 LEU C C   1 
ATOM 7464  O O   . LEU C 1 256 ? -32.773 -31.045 22.666  1.00 37.52 ?  250 LEU C O   1 
ATOM 7465  C CB  . LEU C 1 256 ? -33.600 -34.188 22.374  1.00 37.52 ?  250 LEU C CB  1 
ATOM 7466  C CG  . LEU C 1 256 ? -34.483 -33.509 21.334  1.00 37.52 ?  250 LEU C CG  1 
ATOM 7467  C CD1 . LEU C 1 256 ? -33.985 -33.842 19.926  1.00 37.52 ?  250 LEU C CD1 1 
ATOM 7468  C CD2 . LEU C 1 256 ? -35.948 -33.856 21.544  1.00 37.52 ?  250 LEU C CD2 1 
ATOM 7469  N N   . LEU C 1 257 ? -33.355 -32.110 24.567  1.00 37.52 ?  251 LEU C N   1 
ATOM 7470  C CA  . LEU C 1 257 ? -34.029 -30.966 25.147  1.00 37.52 ?  251 LEU C CA  1 
ATOM 7471  C C   . LEU C 1 257 ? -33.038 -29.861 25.484  1.00 37.52 ?  251 LEU C C   1 
ATOM 7472  O O   . LEU C 1 257 ? -33.307 -28.693 25.219  1.00 37.52 ?  251 LEU C O   1 
ATOM 7473  C CB  . LEU C 1 257 ? -34.801 -31.424 26.376  1.00 37.52 ?  251 LEU C CB  1 
ATOM 7474  C CG  . LEU C 1 257 ? -35.978 -32.369 26.060  1.00 37.52 ?  251 LEU C CG  1 
ATOM 7475  C CD1 . LEU C 1 257 ? -36.782 -32.749 27.294  1.00 37.52 ?  251 LEU C CD1 1 
ATOM 7476  C CD2 . LEU C 1 257 ? -36.904 -31.756 25.073  1.00 37.52 ?  251 LEU C CD2 1 
ATOM 7477  N N   . GLU C 1 258 ? -31.884 -30.214 26.052  1.00 37.52 ?  252 GLU C N   1 
ATOM 7478  C CA  . GLU C 1 258 ? -30.888 -29.201 26.365  1.00 37.52 ?  252 GLU C CA  1 
ATOM 7479  C C   . GLU C 1 258 ? -30.299 -28.668 25.065  1.00 37.52 ?  252 GLU C C   1 
ATOM 7480  O O   . GLU C 1 258 ? -30.194 -27.453 24.871  1.00 37.52 ?  252 GLU C O   1 
ATOM 7481  C CB  . GLU C 1 258 ? -29.768 -29.723 27.295  1.00 37.52 ?  252 GLU C CB  1 
ATOM 7482  C CG  . GLU C 1 258 ? -30.142 -29.770 28.767  1.00 37.52 ?  252 GLU C CG  1 
ATOM 7483  C CD  . GLU C 1 258 ? -30.684 -28.454 29.318  1.00 37.52 ?  252 GLU C CD  1 
ATOM 7484  O OE1 . GLU C 1 258 ? -30.430 -27.395 28.686  1.00 37.52 ?  252 GLU C OE1 1 
ATOM 7485  O OE2 . GLU C 1 258 ? -31.401 -28.487 30.353  1.00 37.52 -1 252 GLU C OE2 1 
ATOM 7486  N N   . CYS C 1 259 ? -29.924 -29.605 24.183  1.00 37.52 ?  253 CYS C N   1 
ATOM 7487  C CA  . CYS C 1 259 ? -29.347 -29.257 22.900  1.00 37.52 ?  253 CYS C CA  1 
ATOM 7488  C C   . CYS C 1 259 ? -30.196 -28.186 22.239  1.00 37.52 ?  253 CYS C C   1 
ATOM 7489  O O   . CYS C 1 259 ? -29.683 -27.161 21.803  1.00 37.52 ?  253 CYS C O   1 
ATOM 7490  C CB  . CYS C 1 259 ? -29.241 -30.482 22.012  1.00 37.52 ?  253 CYS C CB  1 
ATOM 7491  S SG  . CYS C 1 259 ? -28.727 -30.102 20.314  1.00 37.52 ?  253 CYS C SG  1 
ATOM 7492  N N   . ALA C 1 260 ? -31.501 -28.435 22.211  1.00 37.52 ?  254 ALA C N   1 
ATOM 7493  C CA  . ALA C 1 260 ? -32.431 -27.591 21.492  1.00 37.52 ?  254 ALA C CA  1 
ATOM 7494  C C   . ALA C 1 260 ? -32.645 -26.244 22.170  1.00 37.52 ?  254 ALA C C   1 
ATOM 7495  O O   . ALA C 1 260 ? -32.819 -25.253 21.479  1.00 37.52 ?  254 ALA C O   1 
ATOM 7496  C CB  . ALA C 1 260 ? -33.764 -28.324 21.324  1.00 37.52 ?  254 ALA C CB  1 
ATOM 7497  N N   . ASP C 1 261 ? -32.651 -26.205 23.507  1.00 37.52 ?  255 ASP C N   1 
ATOM 7498  C CA  . ASP C 1 261 ? -32.687 -24.933 24.213  1.00 37.52 ?  255 ASP C CA  1 
ATOM 7499  C C   . ASP C 1 261 ? -31.481 -24.040 23.907  1.00 37.52 ?  255 ASP C C   1 
ATOM 7500  O O   . ASP C 1 261 ? -31.636 -22.836 23.697  1.00 37.52 ?  255 ASP C O   1 
ATOM 7501  C CB  . ASP C 1 261 ? -32.718 -25.149 25.716  1.00 37.52 ?  255 ASP C CB  1 
ATOM 7502  C CG  . ASP C 1 261 ? -34.026 -25.577 26.243  1.00 37.52 ?  255 ASP C CG  1 
ATOM 7503  O OD1 . ASP C 1 261 ? -35.043 -25.079 25.739  1.00 37.52 ?  255 ASP C OD1 1 
ATOM 7504  O OD2 . ASP C 1 261 ? -34.041 -26.356 27.232  1.00 37.52 -1 255 ASP C OD2 1 
ATOM 7505  N N   . ASP C 1 262 ? -30.282 -24.644 23.901  1.00 37.52 ?  256 ASP C N   1 
ATOM 7506  C CA  . ASP C 1 262 ? -29.057 -23.914 23.646  1.00 37.52 ?  256 ASP C CA  1 
ATOM 7507  C C   . ASP C 1 262 ? -29.002 -23.427 22.197  1.00 37.52 ?  256 ASP C C   1 
ATOM 7508  O O   . ASP C 1 262 ? -28.597 -22.287 21.958  1.00 37.52 ?  256 ASP C O   1 
ATOM 7509  C CB  . ASP C 1 262 ? -27.837 -24.758 24.074  1.00 37.52 ?  256 ASP C CB  1 
ATOM 7510  C CG  . ASP C 1 262 ? -27.709 -24.914 25.614  1.00 37.52 ?  256 ASP C CG  1 
ATOM 7511  O OD1 . ASP C 1 262 ? -28.487 -24.264 26.352  1.00 37.52 ?  256 ASP C OD1 1 
ATOM 7512  O OD2 . ASP C 1 262 ? -26.811 -25.679 26.084  1.00 37.52 -1 256 ASP C OD2 1 
ATOM 7513  N N   . ARG C 1 263 ? -29.441 -24.256 21.240  1.00 37.52 ?  257 ARG C N   1 
ATOM 7514  C CA  . ARG C 1 263 ? -29.530 -23.821 19.854  1.00 37.52 ?  257 ARG C CA  1 
ATOM 7515  C C   . ARG C 1 263 ? -30.561 -22.715 19.653  1.00 37.52 ?  257 ARG C C   1 
ATOM 7516  O O   . ARG C 1 263 ? -30.406 -21.839 18.805  1.00 37.52 ?  257 ARG C O   1 
ATOM 7517  C CB  . ARG C 1 263 ? -29.877 -24.976 18.951  1.00 37.52 ?  257 ARG C CB  1 
ATOM 7518  C CG  . ARG C 1 263 ? -28.725 -25.898 18.720  1.00 37.52 ?  257 ARG C CG  1 
ATOM 7519  C CD  . ARG C 1 263 ? -29.123 -27.083 17.840  1.00 37.52 ?  257 ARG C CD  1 
ATOM 7520  N NE  . ARG C 1 263 ? -29.699 -26.661 16.567  1.00 37.52 ?  257 ARG C NE  1 
ATOM 7521  C CZ  . ARG C 1 263 ? -29.221 -26.992 15.376  1.00 37.52 ?  257 ARG C CZ  1 
ATOM 7522  N NH1 . ARG C 1 263 ? -28.264 -27.899 15.242  1.00 37.52 1  257 ARG C NH1 1 
ATOM 7523  N NH2 . ARG C 1 263 ? -29.723 -26.408 14.292  1.00 37.52 ?  257 ARG C NH2 1 
ATOM 7524  N N   . ALA C 1 264 ? -31.635 -22.785 20.431  1.00 37.52 ?  258 ALA C N   1 
ATOM 7525  C CA  . ALA C 1 264 ? -32.736 -21.855 20.292  1.00 37.52 ?  258 ALA C CA  1 
ATOM 7526  C C   . ALA C 1 264 ? -32.275 -20.513 20.801  1.00 37.52 ?  258 ALA C C   1 
ATOM 7527  O O   . ALA C 1 264 ? -32.546 -19.497 20.170  1.00 37.52 ?  258 ALA C O   1 
ATOM 7528  C CB  . ALA C 1 264 ? -33.938 -22.292 21.098  1.00 37.52 ?  258 ALA C CB  1 
ATOM 7529  N N   . ASP C 1 265 ? -31.610 -20.569 21.964  1.00 37.52 ?  259 ASP C N   1 
ATOM 7530  C CA  . ASP C 1 265 ? -31.067 -19.402 22.639  1.00 37.52 ?  259 ASP C CA  1 
ATOM 7531  C C   . ASP C 1 265 ? -30.051 -18.702 21.747  1.00 37.52 ?  259 ASP C C   1 
ATOM 7532  O O   . ASP C 1 265 ? -30.184 -17.516 21.481  1.00 37.52 ?  259 ASP C O   1 
ATOM 7533  C CB  . ASP C 1 265 ? -30.452 -19.817 23.975  1.00 37.52 ?  259 ASP C CB  1 
ATOM 7534  C CG  . ASP C 1 265 ? -31.480 -20.090 25.084  1.00 37.52 ?  259 ASP C CG  1 
ATOM 7535  O OD1 . ASP C 1 265 ? -32.684 -19.730 24.895  1.00 37.52 ?  259 ASP C OD1 1 
ATOM 7536  O OD2 . ASP C 1 265 ? -31.077 -20.666 26.151  1.00 37.52 -1 259 ASP C OD2 1 
ATOM 7537  N N   . LEU C 1 266 ? -29.073 -19.457 21.241  1.00 37.52 ?  260 LEU C N   1 
ATOM 7538  C CA  . LEU C 1 266 ? -28.058 -18.881 20.377  1.00 37.52 ?  260 LEU C CA  1 
ATOM 7539  C C   . LEU C 1 266 ? -28.669 -18.262 19.125  1.00 37.52 ?  260 LEU C C   1 
ATOM 7540  O O   . LEU C 1 266 ? -28.226 -17.227 18.660  1.00 37.52 ?  260 LEU C O   1 
ATOM 7541  C CB  . LEU C 1 266 ? -27.022 -19.925 19.971  1.00 37.52 ?  260 LEU C CB  1 
ATOM 7542  C CG  . LEU C 1 266 ? -25.886 -19.400 19.080  1.00 37.52 ?  260 LEU C CG  1 
ATOM 7543  C CD1 . LEU C 1 266 ? -24.995 -18.445 19.812  1.00 37.52 ?  260 LEU C CD1 1 
ATOM 7544  C CD2 . LEU C 1 266 ? -25.073 -20.511 18.551  1.00 37.52 ?  260 LEU C CD2 1 
ATOM 7545  N N   . ALA C 1 267 ? -29.671 -18.914 18.550  1.00 37.52 ?  261 ALA C N   1 
ATOM 7546  C CA  . ALA C 1 267 ? -30.314 -18.381 17.365  1.00 37.52 ?  261 ALA C CA  1 
ATOM 7547  C C   . ALA C 1 267 ? -30.966 -17.049 17.723  1.00 37.52 ?  261 ALA C C   1 
ATOM 7548  O O   . ALA C 1 267 ? -30.929 -16.092 16.962  1.00 37.52 ?  261 ALA C O   1 
ATOM 7549  C CB  . ALA C 1 267 ? -31.340 -19.376 16.841  1.00 37.52 ?  261 ALA C CB  1 
ATOM 7550  N N   . LYS C 1 268 ? -31.557 -17.014 18.913  1.00 37.52 ?  262 LYS C N   1 
ATOM 7551  C CA  . LYS C 1 268 ? -32.395 -15.902 19.302  1.00 37.52 ?  262 LYS C CA  1 
ATOM 7552  C C   . LYS C 1 268 ? -31.498 -14.688 19.478  1.00 37.52 ?  262 LYS C C   1 
ATOM 7553  O O   . LYS C 1 268 ? -31.829 -13.607 19.005  1.00 37.52 ?  262 LYS C O   1 
ATOM 7554  C CB  . LYS C 1 268 ? -33.164 -16.232 20.578  1.00 37.52 ?  262 LYS C CB  1 
ATOM 7555  C CG  . LYS C 1 268 ? -34.291 -15.259 20.849  1.00 37.52 ?  262 LYS C CG  1 
ATOM 7556  C CD  . LYS C 1 268 ? -35.087 -15.601 22.133  1.00 37.52 ?  262 LYS C CD  1 
ATOM 7557  C CE  . LYS C 1 268 ? -36.225 -14.605 22.410  1.00 37.52 ?  262 LYS C CE  1 
ATOM 7558  N NZ  . LYS C 1 268 ? -36.670 -14.664 23.847  1.00 37.52 1  262 LYS C NZ  1 
ATOM 7559  N N   . TYR C 1 269 ? -30.364 -14.905 20.151  1.00 37.52 ?  263 TYR C N   1 
ATOM 7560  C CA  . TYR C 1 269 ? -29.339 -13.895 20.348  1.00 37.52 ?  263 TYR C CA  1 
ATOM 7561  C C   . TYR C 1 269 ? -28.792 -13.343 19.031  1.00 37.52 ?  263 TYR C C   1 
ATOM 7562  O O   . TYR C 1 269 ? -28.736 -12.131 18.853  1.00 37.52 ?  263 TYR C O   1 
ATOM 7563  C CB  . TYR C 1 269 ? -28.193 -14.493 21.178  1.00 37.52 ?  263 TYR C CB  1 
ATOM 7564  C CG  . TYR C 1 269 ? -27.005 -13.577 21.297  1.00 37.52 ?  263 TYR C CG  1 
ATOM 7565  C CD1 . TYR C 1 269 ? -26.992 -12.545 22.223  1.00 37.52 ?  263 TYR C CD1 1 
ATOM 7566  C CD2 . TYR C 1 269 ? -25.914 -13.708 20.453  1.00 37.52 ?  263 TYR C CD2 1 
ATOM 7567  C CE1 . TYR C 1 269 ? -25.911 -11.685 22.328  1.00 37.52 ?  263 TYR C CE1 1 
ATOM 7568  C CE2 . TYR C 1 269 ? -24.831 -12.840 20.536  1.00 37.52 ?  263 TYR C CE2 1 
ATOM 7569  C CZ  . TYR C 1 269 ? -24.827 -11.837 21.485  1.00 37.52 ?  263 TYR C CZ  1 
ATOM 7570  O OH  . TYR C 1 269 ? -23.765 -10.987 21.593  1.00 37.52 ?  263 TYR C OH  1 
ATOM 7571  N N   . ILE C 1 270 ? -28.372 -14.239 18.125  1.00 37.52 ?  264 ILE C N   1 
ATOM 7572  C CA  . ILE C 1 270 ? -27.831 -13.850 16.833  1.00 37.52 ?  264 ILE C CA  1 
ATOM 7573  C C   . ILE C 1 270 ? -28.808 -12.917 16.125  1.00 37.52 ?  264 ILE C C   1 
ATOM 7574  O O   . ILE C 1 270 ? -28.402 -11.900 15.571  1.00 37.52 ?  264 ILE C O   1 
ATOM 7575  C CB  . ILE C 1 270 ? -27.481 -15.087 15.967  1.00 37.52 ?  264 ILE C CB  1 
ATOM 7576  C CG1 . ILE C 1 270 ? -26.299 -15.847 16.553  1.00 37.52 ?  264 ILE C CG1 1 
ATOM 7577  C CG2 . ILE C 1 270 ? -27.207 -14.716 14.544  1.00 37.52 ?  264 ILE C CG2 1 
ATOM 7578  C CD1 . ILE C 1 270 ? -25.891 -17.022 15.800  1.00 37.52 ?  264 ILE C CD1 1 
ATOM 7579  N N   . CYS C 1 271 ? -30.100 -13.259 16.164  1.00 37.52 ?  265 CYS C N   1 
ATOM 7580  C CA  . CYS C 1 271 ? -31.139 -12.478 15.505  1.00 37.52 ?  265 CYS C CA  1 
ATOM 7581  C C   . CYS C 1 271 ? -31.380 -11.113 16.156  1.00 37.52 ?  265 CYS C C   1 
ATOM 7582  O O   . CYS C 1 271 ? -31.754 -10.162 15.471  1.00 37.52 ?  265 CYS C O   1 
ATOM 7583  C CB  . CYS C 1 271 ? -32.435 -13.298 15.432  1.00 37.52 ?  265 CYS C CB  1 
ATOM 7584  S SG  . CYS C 1 271 ? -32.320 -14.806 14.401  1.00 37.52 ?  265 CYS C SG  1 
ATOM 7585  N N   . GLU C 1 272 ? -31.173 -11.037 17.482  1.00 37.52 ?  266 GLU C N   1 
ATOM 7586  C CA  . GLU C 1 272 ? -31.333 -9.808  18.246  1.00 37.52 ?  266 GLU C CA  1 
ATOM 7587  C C   . GLU C 1 272 ? -30.203 -8.827  17.949  1.00 37.52 ?  266 GLU C C   1 
ATOM 7588  O O   . GLU C 1 272 ? -30.362 -7.620  18.121  1.00 37.52 ?  266 GLU C O   1 
ATOM 7589  C CB  . GLU C 1 272 ? -31.384 -10.120 19.753  1.00 37.52 ?  266 GLU C CB  1 
ATOM 7590  C CG  . GLU C 1 272 ? -32.725 -10.674 20.205  1.00 37.52 ?  266 GLU C CG  1 
ATOM 7591  C CD  . GLU C 1 272 ? -32.747 -11.426 21.531  1.00 37.52 ?  266 GLU C CD  1 
ATOM 7592  O OE1 . GLU C 1 272 ? -31.713 -11.407 22.236  1.00 37.52 ?  266 GLU C OE1 1 
ATOM 7593  O OE2 . GLU C 1 272 ? -33.780 -12.071 21.845  1.00 37.52 -1 266 GLU C OE2 1 
ATOM 7594  N N   . ASN C 1 273 ? -29.060 -9.360  17.502  1.00 37.52 ?  267 ASN C N   1 
ATOM 7595  C CA  . ASN C 1 273 ? -27.901 -8.551  17.180  1.00 37.52 ?  267 ASN C CA  1 
ATOM 7596  C C   . ASN C 1 273 ? -27.505 -8.630  15.704  1.00 37.52 ?  267 ASN C C   1 
ATOM 7597  O O   . ASN C 1 273 ? -26.388 -8.287  15.356  1.00 37.52 ?  267 ASN C O   1 
ATOM 7598  C CB  . ASN C 1 273 ? -26.739 -8.993  18.068  1.00 37.52 ?  267 ASN C CB  1 
ATOM 7599  C CG  . ASN C 1 273 ? -26.918 -8.783  19.567  1.00 37.52 ?  267 ASN C CG  1 
ATOM 7600  O OD1 . ASN C 1 273 ? -26.414 -7.817  20.119  1.00 37.52 ?  267 ASN C OD1 1 
ATOM 7601  N ND2 . ASN C 1 273 ? -27.549 -9.727  20.283  1.00 37.52 ?  267 ASN C ND2 1 
ATOM 7602  N N   . GLN C 1 274 ? -28.419 -9.055  14.827  1.00 37.52 ?  268 GLN C N   1 
ATOM 7603  C CA  . GLN C 1 274 ? -28.108 -9.187  13.412  1.00 37.52 ?  268 GLN C CA  1 
ATOM 7604  C C   . GLN C 1 274 ? -27.229 -8.061  12.873  1.00 37.52 ?  268 GLN C C   1 
ATOM 7605  O O   . GLN C 1 274 ? -26.231 -8.314  12.190  1.00 37.52 ?  268 GLN C O   1 
ATOM 7606  C CB  . GLN C 1 274 ? -29.337 -9.106  12.539  1.00 37.52 ?  268 GLN C CB  1 
ATOM 7607  C CG  . GLN C 1 274 ? -30.348 -10.177 12.671  1.00 37.52 ?  268 GLN C CG  1 
ATOM 7608  C CD  . GLN C 1 274 ? -31.462 -9.770  11.771  1.00 37.52 ?  268 GLN C CD  1 
ATOM 7609  O OE1 . GLN C 1 274 ? -31.305 -9.705  10.548  1.00 37.52 ?  268 GLN C OE1 1 
ATOM 7610  N NE2 . GLN C 1 274 ? -32.572 -9.405  12.363  1.00 37.52 ?  268 GLN C NE2 1 
ATOM 7611  N N   . ASP C 1 275 ? -27.644 -6.814  13.146  1.00 37.52 ?  269 ASP C N   1 
ATOM 7612  C CA  . ASP C 1 275 ? -27.049 -5.664  12.491  1.00 37.52 ?  269 ASP C CA  1 
ATOM 7613  C C   . ASP C 1 275 ? -25.558 -5.561  12.773  1.00 37.52 ?  269 ASP C C   1 
ATOM 7614  O O   . ASP C 1 275 ? -24.837 -4.893  12.042  1.00 37.52 ?  269 ASP C O   1 
ATOM 7615  C CB  . ASP C 1 275 ? -27.767 -4.402  12.911  1.00 37.52 ?  269 ASP C CB  1 
ATOM 7616  C CG  . ASP C 1 275 ? -29.267 -4.532  12.696  1.00 37.52 ?  269 ASP C CG  1 
ATOM 7617  O OD1 . ASP C 1 275 ? -29.712 -4.640  11.489  1.00 37.52 ?  269 ASP C OD1 1 
ATOM 7618  O OD2 . ASP C 1 275 ? -30.002 -4.569  13.710  1.00 37.52 -1 269 ASP C OD2 1 
ATOM 7619  N N   . SER C 1 276 ? -25.112 -6.240  13.830  1.00 37.52 ?  270 SER C N   1 
ATOM 7620  C CA  . SER C 1 276 ? -23.702 -6.327  14.169  1.00 37.52 ?  270 SER C CA  1 
ATOM 7621  C C   . SER C 1 276 ? -23.028 -7.628  13.722  1.00 37.52 ?  270 SER C C   1 
ATOM 7622  O O   . SER C 1 276 ? -21.825 -7.779  13.919  1.00 37.52 ?  270 SER C O   1 
ATOM 7623  C CB  . SER C 1 276 ? -23.537 -6.157  15.672  1.00 37.52 ?  270 SER C CB  1 
ATOM 7624  O OG  . SER C 1 276 ? -24.222 -4.990  16.085  1.00 37.52 ?  270 SER C OG  1 
ATOM 7625  N N   . ILE C 1 277 ? -23.762 -8.557  13.099  1.00 37.52 ?  271 ILE C N   1 
ATOM 7626  C CA  . ILE C 1 277 ? -23.146 -9.784  12.619  1.00 37.52 ?  271 ILE C CA  1 
ATOM 7627  C C   . ILE C 1 277 ? -23.180 -9.946  11.099  1.00 37.52 ?  271 ILE C C   1 
ATOM 7628  O O   . ILE C 1 277 ? -22.148 -10.162 10.462  1.00 37.52 ?  271 ILE C O   1 
ATOM 7629  C CB  . ILE C 1 277 ? -23.796 -10.990 13.310  1.00 37.52 ?  271 ILE C CB  1 
ATOM 7630  C CG1 . ILE C 1 277 ? -23.751 -10.869 14.849  1.00 37.52 ?  271 ILE C CG1 1 
ATOM 7631  C CG2 . ILE C 1 277 ? -23.152 -12.296 12.841  1.00 37.52 ?  271 ILE C CG2 1 
ATOM 7632  C CD1 . ILE C 1 277 ? -24.912 -10.447 15.387  1.00 37.52 ?  271 ILE C CD1 1 
ATOM 7633  N N   . SER C 1 278 ? -24.380 -9.874  10.521  1.00 37.52 ?  272 SER C N   1 
ATOM 7634  C CA  . SER C 1 278 ? -24.554 -10.102 9.094   1.00 37.52 ?  272 SER C CA  1 
ATOM 7635  C C   . SER C 1 278 ? -25.844 -9.476  8.594   1.00 37.52 ?  272 SER C C   1 
ATOM 7636  O O   . SER C 1 278 ? -26.880 -9.550  9.248   1.00 37.52 ?  272 SER C O   1 
ATOM 7637  C CB  . SER C 1 278 ? -24.566 -11.586 8.740   1.00 37.52 ?  272 SER C CB  1 
ATOM 7638  O OG  . SER C 1 278 ? -24.413 -11.745 7.343   1.00 37.52 ?  272 SER C OG  1 
ATOM 7639  N N   . SER C 1 279 ? -25.764 -8.861  7.418   1.00 37.52 ?  273 SER C N   1 
ATOM 7640  C CA  . SER C 1 279 ? -26.952 -8.390  6.743   1.00 37.52 ?  273 SER C CA  1 
ATOM 7641  C C   . SER C 1 279 ? -27.771 -9.609  6.349   1.00 37.52 ?  273 SER C C   1 
ATOM 7642  O O   . SER C 1 279 ? -28.996 -9.531  6.345   1.00 37.52 ?  273 SER C O   1 
ATOM 7643  C CB  . SER C 1 279 ? -26.605 -7.561  5.525   1.00 37.52 ?  273 SER C CB  1 
ATOM 7644  O OG  . SER C 1 279 ? -25.699 -8.273  4.700   1.00 37.52 ?  273 SER C OG  1 
ATOM 7645  N N   . LYS C 1 280 ? -27.082 -10.736 6.082   1.00 37.52 ?  274 LYS C N   1 
ATOM 7646  C CA  . LYS C 1 280 ? -27.691 -11.937 5.513   1.00 37.52 ?  274 LYS C CA  1 
ATOM 7647  C C   . LYS C 1 280 ? -28.599 -12.754 6.430   1.00 37.52 ?  274 LYS C C   1 
ATOM 7648  O O   . LYS C 1 280 ? -29.044 -13.822 6.038   1.00 37.52 ?  274 LYS C O   1 
ATOM 7649  C CB  . LYS C 1 280 ? -26.591 -12.917 5.014   1.00 37.52 ?  274 LYS C CB  1 
ATOM 7650  C CG  . LYS C 1 280 ? -25.544 -12.320 4.082   1.00 37.52 ?  274 LYS C CG  1 
ATOM 7651  C CD  . LYS C 1 280 ? -26.134 -11.329 3.097   1.00 37.52 ?  274 LYS C CD  1 
ATOM 7652  C CE  . LYS C 1 280 ? -25.170 -10.999 1.996   1.00 37.52 ?  274 LYS C CE  1 
ATOM 7653  N NZ  . LYS C 1 280 ? -25.604 -9.815  1.226   1.00 37.52 1  274 LYS C NZ  1 
ATOM 7654  N N   . LEU C 1 281 ? -28.895 -12.278 7.640   1.00 37.52 ?  275 LEU C N   1 
ATOM 7655  C CA  . LEU C 1 281 ? -29.725 -13.052 8.548   1.00 37.52 ?  275 LEU C CA  1 
ATOM 7656  C C   . LEU C 1 281 ? -31.196 -12.638 8.576   1.00 37.52 ?  275 LEU C C   1 
ATOM 7657  O O   . LEU C 1 281 ? -31.946 -13.093 9.431   1.00 37.52 ?  275 LEU C O   1 
ATOM 7658  C CB  . LEU C 1 281 ? -29.125 -12.924 9.940   1.00 37.52 ?  275 LEU C CB  1 
ATOM 7659  C CG  . LEU C 1 281 ? -27.756 -13.511 10.077  1.00 37.52 ?  275 LEU C CG  1 
ATOM 7660  C CD1 . LEU C 1 281 ? -27.217 -13.297 11.454  1.00 37.52 ?  275 LEU C CD1 1 
ATOM 7661  C CD2 . LEU C 1 281 ? -27.771 -15.012 9.707   1.00 37.52 ?  275 LEU C CD2 1 
ATOM 7662  N N   . LYS C 1 282 ? -31.619 -11.799 7.632   1.00 37.52 ?  276 LYS C N   1 
ATOM 7663  C CA  . LYS C 1 282 ? -32.879 -11.101 7.796   1.00 37.52 ?  276 LYS C CA  1 
ATOM 7664  C C   . LYS C 1 282 ? -34.029 -12.099 7.700   1.00 37.52 ?  276 LYS C C   1 
ATOM 7665  O O   . LYS C 1 282 ? -34.897 -12.146 8.567   1.00 37.52 ?  276 LYS C O   1 
ATOM 7666  C CB  . LYS C 1 282 ? -33.011 -9.991  6.749   1.00 37.52 ?  276 LYS C CB  1 
ATOM 7667  C CG  . LYS C 1 282 ? -34.153 -9.015  7.060   1.00 37.52 ?  276 LYS C CG  1 
ATOM 7668  C CD  . LYS C 1 282 ? -34.826 -8.476  5.813   1.00 37.52 ?  276 LYS C CD  1 
ATOM 7669  C CE  . LYS C 1 282 ? -36.142 -7.819  6.089   1.00 37.52 ?  276 LYS C CE  1 
ATOM 7670  N NZ  . LYS C 1 282 ? -36.862 -7.566  4.806   1.00 37.52 1  276 LYS C NZ  1 
ATOM 7671  N N   . GLU C 1 283 ? -33.985 -12.911 6.639   1.00 37.52 ?  277 GLU C N   1 
ATOM 7672  C CA  . GLU C 1 283 ? -34.933 -13.981 6.392   1.00 37.52 ?  277 GLU C CA  1 
ATOM 7673  C C   . GLU C 1 283 ? -34.834 -15.147 7.366   1.00 37.52 ?  277 GLU C C   1 
ATOM 7674  O O   . GLU C 1 283 ? -35.854 -15.627 7.838   1.00 37.52 ?  277 GLU C O   1 
ATOM 7675  C CB  . GLU C 1 283 ? -34.676 -14.522 5.012   1.00 37.52 ?  277 GLU C CB  1 
ATOM 7676  C CG  . GLU C 1 283 ? -35.800 -15.370 4.491   1.00 37.52 ?  277 GLU C CG  1 
ATOM 7677  C CD  . GLU C 1 283 ? -35.808 -15.436 2.970   1.00 37.52 ?  277 GLU C CD  1 
ATOM 7678  O OE1 . GLU C 1 283 ? -35.555 -14.384 2.325   1.00 37.52 ?  277 GLU C OE1 1 
ATOM 7679  O OE2 . GLU C 1 283 ? -36.093 -16.533 2.424   1.00 37.52 -1 277 GLU C OE2 1 
ATOM 7680  N N   . CYS C 1 284 ? -33.608 -15.607 7.645   1.00 37.52 ?  278 CYS C N   1 
ATOM 7681  C CA  . CYS C 1 284 ? -33.385 -16.622 8.662   1.00 37.52 ?  278 CYS C CA  1 
ATOM 7682  C C   . CYS C 1 284 ? -34.070 -16.273 9.977   1.00 37.52 ?  278 CYS C C   1 
ATOM 7683  O O   . CYS C 1 284 ? -34.535 -17.162 10.677  1.00 37.52 ?  278 CYS C O   1 
ATOM 7684  C CB  . CYS C 1 284 ? -31.903 -16.847 8.906   1.00 37.52 ?  278 CYS C CB  1 
ATOM 7685  S SG  . CYS C 1 284 ? -31.037 -17.659 7.547   1.00 37.52 ?  278 CYS C SG  1 
ATOM 7686  N N   . CYS C 1 285 ? -34.100 -14.985 10.327  1.00 37.52 ?  279 CYS C N   1 
ATOM 7687  C CA  . CYS C 1 285 ? -34.554 -14.557 11.641  1.00 37.52 ?  279 CYS C CA  1 
ATOM 7688  C C   . CYS C 1 285 ? -36.040 -14.231 11.659  1.00 37.52 ?  279 CYS C C   1 
ATOM 7689  O O   . CYS C 1 285 ? -36.552 -13.774 12.679  1.00 37.52 ?  279 CYS C O   1 
ATOM 7690  C CB  . CYS C 1 285 ? -33.717 -13.377 12.118  1.00 37.52 ?  279 CYS C CB  1 
ATOM 7691  S SG  . CYS C 1 285 ? -31.973 -13.800 12.369  1.00 37.52 ?  279 CYS C SG  1 
ATOM 7692  N N   . GLU C 1 286 ? -36.696 -14.452 10.513  1.00 37.52 ?  280 GLU C N   1 
ATOM 7693  C CA  . GLU C 1 286 ? -38.145 -14.408 10.394  1.00 37.52 ?  280 GLU C CA  1 
ATOM 7694  C C   . GLU C 1 286 ? -38.767 -15.806 10.413  1.00 37.52 ?  280 GLU C C   1 
ATOM 7695  O O   . GLU C 1 286 ? -39.980 -15.956 10.566  1.00 37.52 ?  280 GLU C O   1 
ATOM 7696  C CB  . GLU C 1 286 ? -38.533 -13.677 9.090   1.00 37.52 ?  280 GLU C CB  1 
ATOM 7697  C CG  . GLU C 1 286 ? -37.855 -12.318 8.935   1.00 37.52 ?  280 GLU C CG  1 
ATOM 7698  C CD  . GLU C 1 286 ? -38.099 -11.597 7.614   1.00 37.52 ?  280 GLU C CD  1 
ATOM 7699  O OE1 . GLU C 1 286 ? -38.183 -12.282 6.561   1.00 37.52 ?  280 GLU C OE1 1 
ATOM 7700  O OE2 . GLU C 1 286 ? -38.183 -10.343 7.631   1.00 37.52 -1 280 GLU C OE2 1 
ATOM 7701  N N   . LYS C 1 287 ? -37.925 -16.833 10.242  1.00 37.52 ?  281 LYS C N   1 
ATOM 7702  C CA  . LYS C 1 287 ? -38.397 -18.204 10.203  1.00 37.52 ?  281 LYS C CA  1 
ATOM 7703  C C   . LYS C 1 287 ? -38.841 -18.579 11.606  1.00 37.52 ?  281 LYS C C   1 
ATOM 7704  O O   . LYS C 1 287 ? -38.364 -18.006 12.586  1.00 37.52 ?  281 LYS C O   1 
ATOM 7705  C CB  . LYS C 1 287 ? -37.331 -19.185 9.721   1.00 37.52 ?  281 LYS C CB  1 
ATOM 7706  C CG  . LYS C 1 287 ? -36.980 -18.964 8.266   1.00 37.52 ?  281 LYS C CG  1 
ATOM 7707  C CD  . LYS C 1 287 ? -36.454 -20.246 7.578   1.00 37.52 ?  281 LYS C CD  1 
ATOM 7708  C CE  . LYS C 1 287 ? -36.088 -20.025 6.124   1.00 37.52 ?  281 LYS C CE  1 
ATOM 7709  N NZ  . LYS C 1 287 ? -37.222 -19.485 5.331   1.00 37.52 1  281 LYS C NZ  1 
ATOM 7710  N N   . PRO C 1 288 ? -39.764 -19.556 11.731  1.00 37.52 ?  282 PRO C N   1 
ATOM 7711  C CA  . PRO C 1 288 ? -40.221 -20.015 13.039  1.00 37.52 ?  282 PRO C CA  1 
ATOM 7712  C C   . PRO C 1 288 ? -39.099 -20.688 13.824  1.00 37.52 ?  282 PRO C C   1 
ATOM 7713  O O   . PRO C 1 288 ? -38.136 -21.177 13.238  1.00 37.52 ?  282 PRO C O   1 
ATOM 7714  C CB  . PRO C 1 288 ? -41.333 -20.990 12.688  1.00 37.52 ?  282 PRO C CB  1 
ATOM 7715  C CG  . PRO C 1 288 ? -41.683 -20.681 11.255  1.00 37.52 ?  282 PRO C CG  1 
ATOM 7716  C CD  . PRO C 1 288 ? -40.420 -20.269 10.629  1.00 37.52 ?  282 PRO C CD  1 
ATOM 7717  N N   . LEU C 1 289 ? -39.266 -20.774 15.133  1.00 37.52 ?  283 LEU C N   1 
ATOM 7718  C CA  . LEU C 1 289 ? -38.198 -21.356 15.971  1.00 37.52 ?  283 LEU C CA  1 
ATOM 7719  C C   . LEU C 1 289 ? -37.649 -22.633 15.346  1.00 37.52 ?  283 LEU C C   1 
ATOM 7720  O O   . LEU C 1 289 ? -36.423 -22.721 15.187  1.00 37.52 ?  283 LEU C O   1 
ATOM 7721  C CB  . LEU C 1 289 ? -38.793 -21.661 17.339  1.00 37.52 ?  283 LEU C CB  1 
ATOM 7722  C CG  . LEU C 1 289 ? -37.862 -22.359 18.336  1.00 37.52 ?  283 LEU C CG  1 
ATOM 7723  C CD1 . LEU C 1 289 ? -37.987 -21.721 19.707  1.00 37.52 ?  283 LEU C CD1 1 
ATOM 7724  C CD2 . LEU C 1 289 ? -38.142 -23.849 18.421  1.00 37.52 ?  283 LEU C CD2 1 
ATOM 7725  N N   . LEU C 1 290 ? -38.513 -23.576 14.980  1.00 37.52 ?  284 LEU C N   1 
ATOM 7726  C CA  . LEU C 1 290 ? -38.004 -24.871 14.571  1.00 37.52 ?  284 LEU C CA  1 
ATOM 7727  C C   . LEU C 1 290 ? -36.965 -24.792 13.453  1.00 37.52 ?  284 LEU C C   1 
ATOM 7728  O O   . LEU C 1 290 ? -36.033 -25.582 13.425  1.00 37.52 ?  284 LEU C O   1 
ATOM 7729  C CB  . LEU C 1 290 ? -39.197 -25.677 14.134  1.00 37.52 ?  284 LEU C CB  1 
ATOM 7730  C CG  . LEU C 1 290 ? -38.985 -27.099 13.688  1.00 37.52 ?  284 LEU C CG  1 
ATOM 7731  C CD1 . LEU C 1 290 ? -38.945 -28.029 14.881  1.00 37.52 ?  284 LEU C CD1 1 
ATOM 7732  C CD2 . LEU C 1 290 ? -40.046 -27.460 12.717  1.00 37.52 ?  284 LEU C CD2 1 
ATOM 7733  N N   . GLU C 1 291 ? -37.117 -23.821 12.549  1.00 37.52 ?  285 GLU C N   1 
ATOM 7734  C CA  . GLU C 1 291 ? -36.269 -23.703 11.370  1.00 37.52 ?  285 GLU C CA  1 
ATOM 7735  C C   . GLU C 1 291 ? -35.119 -22.696 11.459  1.00 37.52 ?  285 GLU C C   1 
ATOM 7736  O O   . GLU C 1 291 ? -34.214 -22.723 10.623  1.00 37.52 ?  285 GLU C O   1 
ATOM 7737  C CB  . GLU C 1 291 ? -37.163 -23.290 10.205  1.00 37.52 ?  285 GLU C CB  1 
ATOM 7738  C CG  . GLU C 1 291 ? -38.225 -24.322 9.911   1.00 37.52 ?  285 GLU C CG  1 
ATOM 7739  C CD  . GLU C 1 291 ? -39.546 -23.734 9.483   1.00 37.52 ?  285 GLU C CD  1 
ATOM 7740  O OE1 . GLU C 1 291 ? -39.533 -22.942 8.510   1.00 37.52 ?  285 GLU C OE1 1 
ATOM 7741  O OE2 . GLU C 1 291 ? -40.585 -24.053 10.117  1.00 37.52 -1 285 GLU C OE2 1 
ATOM 7742  N N   . LYS C 1 292 ? -35.187 -21.804 12.464  1.00 37.52 ?  286 LYS C N   1 
ATOM 7743  C CA  . LYS C 1 292 ? -34.286 -20.667 12.616  1.00 37.52 ?  286 LYS C CA  1 
ATOM 7744  C C   . LYS C 1 292 ? -32.844 -21.125 12.757  1.00 37.52 ?  286 LYS C C   1 
ATOM 7745  O O   . LYS C 1 292 ? -32.047 -20.838 11.888  1.00 37.52 ?  286 LYS C O   1 
ATOM 7746  C CB  . LYS C 1 292 ? -34.683 -19.844 13.845  1.00 37.52 ?  286 LYS C CB  1 
ATOM 7747  C CG  . LYS C 1 292 ? -34.411 -18.373 13.742  1.00 37.52 ?  286 LYS C CG  1 
ATOM 7748  C CD  . LYS C 1 292 ? -34.535 -17.679 15.094  1.00 37.52 ?  286 LYS C CD  1 
ATOM 7749  C CE  . LYS C 1 292 ? -35.845 -17.895 15.838  1.00 37.52 ?  286 LYS C CE  1 
ATOM 7750  N NZ  . LYS C 1 292 ? -37.001 -17.256 15.146  1.00 37.52 1  286 LYS C NZ  1 
ATOM 7751  N N   . SER C 1 293 ? -32.540 -21.870 13.826  1.00 37.52 ?  287 SER C N   1 
ATOM 7752  C CA  . SER C 1 293 ? -31.198 -22.379 14.039  1.00 37.52 ?  287 SER C CA  1 
ATOM 7753  C C   . SER C 1 293 ? -30.627 -23.011 12.777  1.00 37.52 ?  287 SER C C   1 
ATOM 7754  O O   . SER C 1 293 ? -29.534 -22.655 12.368  1.00 37.52 ?  287 SER C O   1 
ATOM 7755  C CB  . SER C 1 293 ? -31.125 -23.354 15.209  1.00 37.52 ?  287 SER C CB  1 
ATOM 7756  O OG  . SER C 1 293 ? -32.361 -23.981 15.503  1.00 37.52 ?  287 SER C OG  1 
ATOM 7757  N N   . HIS C 1 294 ? -31.384 -23.924 12.155  1.00 37.52 ?  288 HIS C N   1 
ATOM 7758  C CA  . HIS C 1 294 ? -30.937 -24.675 10.985  1.00 37.52 ?  288 HIS C CA  1 
ATOM 7759  C C   . HIS C 1 294 ? -30.615 -23.742 9.816   1.00 37.52 ?  288 HIS C C   1 
ATOM 7760  O O   . HIS C 1 294 ? -29.680 -23.978 9.052   1.00 37.52 ?  288 HIS C O   1 
ATOM 7761  C CB  . HIS C 1 294 ? -32.017 -25.718 10.583  1.00 37.52 ?  288 HIS C CB  1 
ATOM 7762  C CG  . HIS C 1 294 ? -31.762 -26.434 9.285   1.00 37.52 ?  288 HIS C CG  1 
ATOM 7763  N ND1 . HIS C 1 294 ? -30.928 -27.553 9.206   1.00 37.52 ?  288 HIS C ND1 1 
ATOM 7764  C CD2 . HIS C 1 294 ? -32.228 -26.154 8.047   1.00 37.52 ?  288 HIS C CD2 1 
ATOM 7765  C CE1 . HIS C 1 294 ? -30.909 -27.901 7.927   1.00 37.52 ?  288 HIS C CE1 1 
ATOM 7766  N NE2 . HIS C 1 294 ? -31.675 -27.078 7.195   1.00 37.52 ?  288 HIS C NE2 1 
ATOM 7767  N N   . CYS C 1 295 ? -31.404 -22.673 9.695   1.00 37.52 ?  289 CYS C N   1 
ATOM 7768  C CA  . CYS C 1 295 ? -31.277 -21.749 8.586   1.00 37.52 ?  289 CYS C CA  1 
ATOM 7769  C C   . CYS C 1 295 ? -30.043 -20.862 8.771   1.00 37.52 ?  289 CYS C C   1 
ATOM 7770  O O   . CYS C 1 295 ? -29.250 -20.730 7.841   1.00 37.52 ?  289 CYS C O   1 
ATOM 7771  C CB  . CYS C 1 295 ? -32.562 -20.933 8.446   1.00 37.52 ?  289 CYS C CB  1 
ATOM 7772  S SG  . CYS C 1 295 ? -32.700 -20.003 6.901   1.00 37.52 ?  289 CYS C SG  1 
ATOM 7773  N N   . ILE C 1 296 ? -29.890 -20.270 9.970   1.00 37.52 ?  290 ILE C N   1 
ATOM 7774  C CA  . ILE C 1 296 ? -28.697 -19.529 10.350  1.00 37.52 ?  290 ILE C CA  1 
ATOM 7775  C C   . ILE C 1 296 ? -27.439 -20.343 10.093  1.00 37.52 ?  290 ILE C C   1 
ATOM 7776  O O   . ILE C 1 296 ? -26.465 -19.808 9.597   1.00 37.52 ?  290 ILE C O   1 
ATOM 7777  C CB  . ILE C 1 296 ? -28.723 -19.071 11.851  1.00 37.52 ?  290 ILE C CB  1 
ATOM 7778  C CG1 . ILE C 1 296 ? -29.741 -17.959 12.070  1.00 37.52 ?  290 ILE C CG1 1 
ATOM 7779  C CG2 . ILE C 1 296 ? -27.358 -18.623 12.347  1.00 37.52 ?  290 ILE C CG2 1 
ATOM 7780  C CD1 . ILE C 1 296 ? -30.099 -17.741 13.407  1.00 37.52 ?  290 ILE C CD1 1 
ATOM 7781  N N   . ALA C 1 297 ? -27.446 -21.623 10.451  1.00 37.52 ?  291 ALA C N   1 
ATOM 7782  C CA  . ALA C 1 297 ? -26.236 -22.416 10.361  1.00 37.52 ?  291 ALA C CA  1 
ATOM 7783  C C   . ALA C 1 297 ? -25.768 -22.622 8.925   1.00 37.52 ?  291 ALA C C   1 
ATOM 7784  O O   . ALA C 1 297 ? -24.624 -22.989 8.687   1.00 37.52 ?  291 ALA C O   1 
ATOM 7785  C CB  . ALA C 1 297 ? -26.440 -23.743 11.024  1.00 37.52 ?  291 ALA C CB  1 
ATOM 7786  N N   . GLU C 1 298 ? -26.670 -22.412 7.970   1.00 37.52 ?  292 GLU C N   1 
ATOM 7787  C CA  . GLU C 1 298 ? -26.375 -22.658 6.572   1.00 37.52 ?  292 GLU C CA  1 
ATOM 7788  C C   . GLU C 1 298 ? -26.398 -21.387 5.738   1.00 37.52 ?  292 GLU C C   1 
ATOM 7789  O O   . GLU C 1 298 ? -26.286 -21.450 4.519   1.00 37.52 ?  292 GLU C O   1 
ATOM 7790  C CB  . GLU C 1 298 ? -27.385 -23.645 6.026   1.00 37.52 ?  292 GLU C CB  1 
ATOM 7791  C CG  . GLU C 1 298 ? -27.496 -24.872 6.899   1.00 37.52 ?  292 GLU C CG  1 
ATOM 7792  C CD  . GLU C 1 298 ? -27.427 -26.152 6.127   1.00 37.52 ?  292 GLU C CD  1 
ATOM 7793  O OE1 . GLU C 1 298 ? -26.364 -26.393 5.491   1.00 37.52 ?  292 GLU C OE1 1 
ATOM 7794  O OE2 . GLU C 1 298 ? -28.435 -26.909 6.156   1.00 37.52 -1 292 GLU C OE2 1 
ATOM 7795  N N   . VAL C 1 299 ? -26.551 -20.250 6.426   1.00 37.52 ?  293 VAL C N   1 
ATOM 7796  C CA  . VAL C 1 299 ? -26.526 -18.925 5.828   1.00 37.52 ?  293 VAL C CA  1 
ATOM 7797  C C   . VAL C 1 299 ? -25.249 -18.707 5.028   1.00 37.52 ?  293 VAL C C   1 
ATOM 7798  O O   . VAL C 1 299 ? -24.210 -19.298 5.317   1.00 37.52 ?  293 VAL C O   1 
ATOM 7799  C CB  . VAL C 1 299 ? -26.656 -17.825 6.920   1.00 37.52 ?  293 VAL C CB  1 
ATOM 7800  C CG1 . VAL C 1 299 ? -25.471 -17.844 7.872   1.00 37.52 ?  293 VAL C CG1 1 
ATOM 7801  C CG2 . VAL C 1 299 ? -26.808 -16.440 6.315   1.00 37.52 ?  293 VAL C CG2 1 
ATOM 7802  N N   . GLU C 1 300 ? -25.353 -17.826 4.037   1.00 37.52 ?  294 GLU C N   1 
ATOM 7803  C CA  . GLU C 1 300 ? -24.222 -17.447 3.211   1.00 37.52 ?  294 GLU C CA  1 
ATOM 7804  C C   . GLU C 1 300 ? -23.269 -16.465 3.889   1.00 37.52 ?  294 GLU C C   1 
ATOM 7805  O O   . GLU C 1 300 ? -23.657 -15.714 4.794   1.00 37.52 ?  294 GLU C O   1 
ATOM 7806  C CB  . GLU C 1 300 ? -24.742 -16.842 1.919   1.00 37.52 ?  294 GLU C CB  1 
ATOM 7807  C CG  . GLU C 1 300 ? -26.075 -16.111 2.076   1.00 37.52 ?  294 GLU C CG  1 
ATOM 7808  C CD  . GLU C 1 300 ? -26.371 -15.127 0.956   1.00 37.52 ?  294 GLU C CD  1 
ATOM 7809  O OE1 . GLU C 1 300 ? -25.426 -14.378 0.595   1.00 37.52 ?  294 GLU C OE1 1 
ATOM 7810  O OE2 . GLU C 1 300 ? -27.529 -15.081 0.456   1.00 37.52 -1 294 GLU C OE2 1 
ATOM 7811  N N   . ASN C 1 301 ? -22.003 -16.497 3.439   1.00 37.52 ?  295 ASN C N   1 
ATOM 7812  C CA  . ASN C 1 301 ? -20.983 -15.561 3.889   1.00 37.52 ?  295 ASN C CA  1 
ATOM 7813  C C   . ASN C 1 301 ? -21.448 -14.156 3.531   1.00 37.52 ?  295 ASN C C   1 
ATOM 7814  O O   . ASN C 1 301 ? -22.014 -13.958 2.461   1.00 37.52 ?  295 ASN C O   1 
ATOM 7815  C CB  . ASN C 1 301 ? -19.645 -15.845 3.229   1.00 37.52 ?  295 ASN C CB  1 
ATOM 7816  C CG  . ASN C 1 301 ? -18.974 -17.126 3.655   1.00 37.52 ?  295 ASN C CG  1 
ATOM 7817  O OD1 . ASN C 1 301 ? -19.365 -17.800 4.617   1.00 37.52 ?  295 ASN C OD1 1 
ATOM 7818  N ND2 . ASN C 1 301 ? -17.908 -17.472 2.945   1.00 37.52 ?  295 ASN C ND2 1 
ATOM 7819  N N   . ASP C 1 302 ? -21.240 -13.208 4.440   1.00 37.52 ?  296 ASP C N   1 
ATOM 7820  C CA  . ASP C 1 302 ? -21.557 -11.814 4.188   1.00 37.52 ?  296 ASP C CA  1 
ATOM 7821  C C   . ASP C 1 302 ? -20.407 -11.127 3.442   1.00 37.52 ?  296 ASP C C   1 
ATOM 7822  O O   . ASP C 1 302 ? -19.291 -11.644 3.387   1.00 37.52 ?  296 ASP C O   1 
ATOM 7823  C CB  . ASP C 1 302 ? -21.834 -11.144 5.523   1.00 37.52 ?  296 ASP C CB  1 
ATOM 7824  C CG  . ASP C 1 302 ? -22.652 -9.889  5.457   1.00 37.52 ?  296 ASP C CG  1 
ATOM 7825  O OD1 . ASP C 1 302 ? -22.948 -9.424  4.315   1.00 37.52 ?  296 ASP C OD1 1 
ATOM 7826  O OD2 . ASP C 1 302 ? -23.003 -9.359  6.540   1.00 37.52 -1 296 ASP C OD2 1 
ATOM 7827  N N   . GLU C 1 303 ? -20.699 -9.979  2.819   1.00 37.52 ?  297 GLU C N   1 
ATOM 7828  C CA  . GLU C 1 303 ? -19.670 -9.170  2.187   1.00 37.52 ?  297 GLU C CA  1 
ATOM 7829  C C   . GLU C 1 303 ? -18.654 -8.699  3.225   1.00 37.52 ?  297 GLU C C   1 
ATOM 7830  O O   . GLU C 1 303 ? -19.026 -8.282  4.319   1.00 37.52 ?  297 GLU C O   1 
ATOM 7831  C CB  . GLU C 1 303 ? -20.306 -7.957  1.501   1.00 37.52 ?  297 GLU C CB  1 
ATOM 7832  C CG  . GLU C 1 303 ? -21.218 -8.347  0.368   1.00 37.52 ?  297 GLU C CG  1 
ATOM 7833  C CD  . GLU C 1 303 ? -20.493 -9.169  -0.684  1.00 37.52 ?  297 GLU C CD  1 
ATOM 7834  O OE1 . GLU C 1 303 ? -19.290 -8.865  -0.878  1.00 37.52 ?  297 GLU C OE1 1 
ATOM 7835  O OE2 . GLU C 1 303 ? -21.096 -10.082 -1.314  1.00 37.52 -1 297 GLU C OE2 1 
ATOM 7836  N N   . MET C 1 304 ? -17.367 -8.772  2.890   1.00 37.52 ?  298 MET C N   1 
ATOM 7837  C CA  . MET C 1 304 ? -16.348 -8.349  3.835   1.00 37.52 ?  298 MET C CA  1 
ATOM 7838  C C   . MET C 1 304 ? -16.245 -6.826  3.744   1.00 37.52 ?  298 MET C C   1 
ATOM 7839  O O   . MET C 1 304 ? -16.393 -6.260  2.659   1.00 37.52 ?  298 MET C O   1 
ATOM 7840  C CB  . MET C 1 304 ? -15.002 -9.010  3.561   1.00 37.52 ?  298 MET C CB  1 
ATOM 7841  C CG  . MET C 1 304 ? -14.295 -8.392  2.412   1.00 37.52 ?  298 MET C CG  1 
ATOM 7842  S SD  . MET C 1 304 ? -12.981 -9.422  1.789   1.00 37.52 ?  298 MET C SD  1 
ATOM 7843  C CE  . MET C 1 304 ? -12.315 -9.883  3.139   1.00 37.52 ?  298 MET C CE  1 
ATOM 7844  N N   . PRO C 1 305 ? -16.013 -6.115  4.875   1.00 37.52 ?  299 PRO C N   1 
ATOM 7845  C CA  . PRO C 1 305 ? -16.009 -4.653  4.880   1.00 37.52 ?  299 PRO C CA  1 
ATOM 7846  C C   . PRO C 1 305 ? -14.928 -4.062  3.985   1.00 37.52 ?  299 PRO C C   1 
ATOM 7847  O O   . PRO C 1 305 ? -13.829 -4.606  3.874   1.00 37.52 ?  299 PRO C O   1 
ATOM 7848  C CB  . PRO C 1 305 ? -15.764 -4.309  6.343   1.00 37.52 ?  299 PRO C CB  1 
ATOM 7849  C CG  . PRO C 1 305 ? -16.108 -5.522  7.099   1.00 37.52 ?  299 PRO C CG  1 
ATOM 7850  C CD  . PRO C 1 305 ? -15.772 -6.673  6.216   1.00 37.52 ?  299 PRO C CD  1 
ATOM 7851  N N   . ALA C 1 306 ? -15.265 -2.929  3.367   1.00 37.52 ?  300 ALA C N   1 
ATOM 7852  C CA  . ALA C 1 306 ? -14.371 -2.281  2.428   1.00 37.52 ?  300 ALA C CA  1 
ATOM 7853  C C   . ALA C 1 306 ? -13.199 -1.645  3.167   1.00 37.52 ?  300 ALA C C   1 
ATOM 7854  O O   . ALA C 1 306 ? -13.346 -1.169  4.292   1.00 37.52 ?  300 ALA C O   1 
ATOM 7855  C CB  . ALA C 1 306 ? -15.123 -1.243  1.627   1.00 37.52 ?  300 ALA C CB  1 
ATOM 7856  N N   . ASP C 1 307 ? -12.032 -1.644  2.514   1.00 37.52 ?  301 ASP C N   1 
ATOM 7857  C CA  . ASP C 1 307 ? -10.842 -0.995  3.042   1.00 37.52 ?  301 ASP C CA  1 
ATOM 7858  C C   . ASP C 1 307 ? -10.481 -1.440  4.462   1.00 37.52 ?  301 ASP C C   1 
ATOM 7859  O O   . ASP C 1 307 ? -10.326 -0.625  5.363   1.00 37.52 ?  301 ASP C O   1 
ATOM 7860  C CB  . ASP C 1 307 ? -11.030 0.536   2.995   1.00 37.52 ?  301 ASP C CB  1 
ATOM 7861  C CG  . ASP C 1 307 ? -11.143 1.121   1.600   1.00 37.52 ?  301 ASP C CG  1 
ATOM 7862  O OD1 . ASP C 1 307 ? -12.195 0.893   0.942   1.00 37.52 ?  301 ASP C OD1 1 
ATOM 7863  O OD2 . ASP C 1 307 ? -10.176 1.844   1.169   1.00 37.52 -1 301 ASP C OD2 1 
ATOM 7864  N N   . LEU C 1 308 ? -10.341 -2.748  4.670   1.00 37.52 ?  302 LEU C N   1 
ATOM 7865  C CA  . LEU C 1 308 ? -9.816  -3.237  5.932   1.00 37.52 ?  302 LEU C CA  1 
ATOM 7866  C C   . LEU C 1 308 ? -8.307  -3.055  5.892   1.00 37.52 ?  302 LEU C C   1 
ATOM 7867  O O   . LEU C 1 308 ? -7.674  -3.332  4.874   1.00 37.52 ?  302 LEU C O   1 
ATOM 7868  C CB  . LEU C 1 308 ? -10.133 -4.713  6.226   1.00 37.52 ?  302 LEU C CB  1 
ATOM 7869  C CG  . LEU C 1 308 ? -11.553 -5.031  6.714   1.00 37.52 ?  302 LEU C CG  1 
ATOM 7870  C CD1 . LEU C 1 308 ? -11.615 -6.418  7.335   1.00 37.52 ?  302 LEU C CD1 1 
ATOM 7871  C CD2 . LEU C 1 308 ? -12.051 -3.996  7.715   1.00 37.52 ?  302 LEU C CD2 1 
ATOM 7872  N N   . PRO C 1 309 ? -7.702  -2.603  7.013   1.00 37.52 ?  303 PRO C N   1 
ATOM 7873  C CA  . PRO C 1 309 ? -6.258  -2.387  7.084   1.00 37.52 ?  303 PRO C CA  1 
ATOM 7874  C C   . PRO C 1 309 ? -5.470  -3.684  6.954   1.00 37.52 ?  303 PRO C C   1 
ATOM 7875  O O   . PRO C 1 309 ? -6.023  -4.771  7.059   1.00 37.52 ?  303 PRO C O   1 
ATOM 7876  C CB  . PRO C 1 309 ? -6.080  -1.749  8.451   1.00 37.52 ?  303 PRO C CB  1 
ATOM 7877  C CG  . PRO C 1 309 ? -7.289  -2.171  9.249   1.00 37.52 ?  303 PRO C CG  1 
ATOM 7878  C CD  . PRO C 1 309 ? -8.394  -2.300  8.279   1.00 37.52 ?  303 PRO C CD  1 
ATOM 7879  N N   . SER C 1 310 ? -4.172  -3.565  6.703   1.00 37.52 ?  304 SER C N   1 
ATOM 7880  C CA  . SER C 1 310 ? -3.362  -4.748  6.516   1.00 37.52 ?  304 SER C CA  1 
ATOM 7881  C C   . SER C 1 310 ? -3.083  -5.457  7.835   1.00 37.52 ?  304 SER C C   1 
ATOM 7882  O O   . SER C 1 310 ? -3.046  -4.824  8.886   1.00 37.52 ?  304 SER C O   1 
ATOM 7883  C CB  . SER C 1 310 ? -2.051  -4.393  5.858   1.00 37.52 ?  304 SER C CB  1 
ATOM 7884  O OG  . SER C 1 310 ? -1.201  -5.518  5.953   1.00 37.52 ?  304 SER C OG  1 
ATOM 7885  N N   . LEU C 1 311 ? -2.873  -6.775  7.763   1.00 37.52 ?  305 LEU C N   1 
ATOM 7886  C CA  . LEU C 1 311 ? -2.526  -7.541  8.950   1.00 37.52 ?  305 LEU C CA  1 
ATOM 7887  C C   . LEU C 1 311 ? -1.108  -7.274  9.448   1.00 37.52 ?  305 LEU C C   1 
ATOM 7888  O O   . LEU C 1 311 ? -0.804  -7.523  10.620  1.00 37.52 ?  305 LEU C O   1 
ATOM 7889  C CB  . LEU C 1 311 ? -2.683  -9.044  8.700   1.00 37.52 ?  305 LEU C CB  1 
ATOM 7890  C CG  . LEU C 1 311 ? -4.073  -9.569  8.348   1.00 37.52 ?  305 LEU C CG  1 
ATOM 7891  C CD1 . LEU C 1 311 ? -4.467  -10.760 9.242   1.00 37.52 ?  305 LEU C CD1 1 
ATOM 7892  C CD2 . LEU C 1 311 ? -5.131  -8.483  8.412   1.00 37.52 ?  305 LEU C CD2 1 
ATOM 7893  N N   . ALA C 1 312 ? -0.263  -6.760  8.568   1.00 37.52 ?  306 ALA C N   1 
ATOM 7894  C CA  . ALA C 1 312 ? 1.121   -6.461  8.977   1.00 37.52 ?  306 ALA C CA  1 
ATOM 7895  C C   . ALA C 1 312 ? 1.094   -5.516  10.173  1.00 37.52 ?  306 ALA C C   1 
ATOM 7896  O O   . ALA C 1 312 ? 1.991   -5.598  11.029  1.00 37.52 ?  306 ALA C O   1 
ATOM 7897  C CB  . ALA C 1 312 ? 1.834   -5.836  7.814   1.00 37.52 ?  306 ALA C CB  1 
ATOM 7898  N N   . ALA C 1 313 ? 0.052   -4.701  10.280  1.00 37.52 ?  307 ALA C N   1 
ATOM 7899  C CA  . ALA C 1 313 ? 0.029   -3.650  11.321  1.00 37.52 ?  307 ALA C CA  1 
ATOM 7900  C C   . ALA C 1 313 ? 0.055   -4.168  12.760  1.00 37.52 ?  307 ALA C C   1 
ATOM 7901  O O   . ALA C 1 313 ? 0.787   -3.560  13.560  1.00 37.52 ?  307 ALA C O   1 
ATOM 7902  C CB  . ALA C 1 313 ? -1.199  -2.804  11.092  1.00 37.52 ?  307 ALA C CB  1 
ATOM 7903  N N   . ASP C 1 314 ? -0.668  -5.234  13.094  1.00 37.52 ?  308 ASP C N   1 
ATOM 7904  C CA  . ASP C 1 314 ? -0.762  -5.622  14.530  1.00 37.52 ?  308 ASP C CA  1 
ATOM 7905  C C   . ASP C 1 314 ? -0.187  -7.008  14.788  1.00 37.52 ?  308 ASP C C   1 
ATOM 7906  O O   . ASP C 1 314 ? -0.272  -7.464  15.942  1.00 37.52 ?  308 ASP C O   1 
ATOM 7907  C CB  . ASP C 1 314 ? -2.200  -5.608  15.013  1.00 37.52 ?  308 ASP C CB  1 
ATOM 7908  C CG  . ASP C 1 314 ? -3.239  -5.131  14.009  1.00 37.52 ?  308 ASP C CG  1 
ATOM 7909  O OD1 . ASP C 1 314 ? -3.077  -5.425  12.807  1.00 37.52 ?  308 ASP C OD1 1 
ATOM 7910  O OD2 . ASP C 1 314 ? -4.209  -4.475  14.443  1.00 37.52 -1 308 ASP C OD2 1 
ATOM 7911  N N   . PHE C 1 315 ? 0.390   -7.640  13.773  1.00 37.52 ?  309 PHE C N   1 
ATOM 7912  C CA  . PHE C 1 315 ? 0.851   -9.008  13.912  1.00 37.52 ?  309 PHE C CA  1 
ATOM 7913  C C   . PHE C 1 315 ? 2.311   -9.148  13.506  1.00 37.52 ?  309 PHE C C   1 
ATOM 7914  O O   . PHE C 1 315 ? 2.918   -10.174 13.773  1.00 37.52 ?  309 PHE C O   1 
ATOM 7915  C CB  . PHE C 1 315 ? -0.043  -9.913  13.070  1.00 37.52 ?  309 PHE C CB  1 
ATOM 7916  C CG  . PHE C 1 315 ? -1.462  -9.918  13.571  1.00 37.52 ?  309 PHE C CG  1 
ATOM 7917  C CD1 . PHE C 1 315 ? -1.797  -10.589 14.732  1.00 37.52 ?  309 PHE C CD1 1 
ATOM 7918  C CD2 . PHE C 1 315 ? -2.448  -9.204  12.915  1.00 37.52 ?  309 PHE C CD2 1 
ATOM 7919  C CE1 . PHE C 1 315 ? -3.093  -10.561 15.206  1.00 37.52 ?  309 PHE C CE1 1 
ATOM 7920  C CE2 . PHE C 1 315 ? -3.745  -9.192  13.389  1.00 37.52 ?  309 PHE C CE2 1 
ATOM 7921  C CZ  . PHE C 1 315 ? -4.062  -9.875  14.527  1.00 37.52 ?  309 PHE C CZ  1 
ATOM 7922  N N   . VAL C 1 316 ? 2.854   -8.110  12.859  1.00 37.52 ?  310 VAL C N   1 
ATOM 7923  C CA  . VAL C 1 316 ? 4.243   -8.083  12.426  1.00 37.52 ?  310 VAL C CA  1 
ATOM 7924  C C   . VAL C 1 316 ? 4.922   -6.741  12.696  1.00 37.52 ?  310 VAL C C   1 
ATOM 7925  O O   . VAL C 1 316 ? 5.966   -6.681  13.342  1.00 37.52 ?  310 VAL C O   1 
ATOM 7926  C CB  . VAL C 1 316 ? 4.342   -8.400  10.922  1.00 37.52 ?  310 VAL C CB  1 
ATOM 7927  C CG1 . VAL C 1 316 ? 5.795   -8.273  10.435  1.00 37.52 ?  310 VAL C CG1 1 
ATOM 7928  C CG2 . VAL C 1 316 ? 3.745   -9.775  10.607  1.00 37.52 ?  310 VAL C CG2 1 
ATOM 7929  N N   . GLU C 1 317 ? 4.345   -5.667  12.154  1.00 37.52 ?  311 GLU C N   1 
ATOM 7930  C CA  . GLU C 1 317 ? 4.978   -4.329  12.258  1.00 37.52 ?  311 GLU C CA  1 
ATOM 7931  C C   . GLU C 1 317 ? 4.872   -3.772  13.681  1.00 37.52 ?  311 GLU C C   1 
ATOM 7932  O O   . GLU C 1 317 ? 5.802   -3.063  14.107  1.00 37.52 ?  311 GLU C O   1 
ATOM 7933  C CB  . GLU C 1 317 ? 4.279   -3.413  11.259  1.00 37.52 ?  311 GLU C CB  1 
ATOM 7934  C CG  . GLU C 1 317 ? 4.386   -3.909  9.821   1.00 37.52 ?  311 GLU C CG  1 
ATOM 7935  C CD  . GLU C 1 317 ? 3.847   -2.920  8.806   1.00 37.52 ?  311 GLU C CD  1 
ATOM 7936  O OE1 . GLU C 1 317 ? 3.260   -1.904  9.232   1.00 37.52 ?  311 GLU C OE1 1 
ATOM 7937  O OE2 . GLU C 1 317 ? 4.007   -3.166  7.593   1.00 37.52 -1 311 GLU C OE2 1 
ATOM 7938  N N   . SER C 1 318 ? 3.804   -4.101  14.399  1.00 37.52 ?  312 SER C N   1 
ATOM 7939  C CA  . SER C 1 318 ? 3.621   -3.493  15.736  1.00 37.52 ?  312 SER C CA  1 
ATOM 7940  C C   . SER C 1 318 ? 4.755   -3.951  16.650  1.00 37.52 ?  312 SER C C   1 
ATOM 7941  O O   . SER C 1 318 ? 5.193   -5.107  16.519  1.00 37.52 ?  312 SER C O   1 
ATOM 7942  C CB  . SER C 1 318 ? 2.300   -3.839  16.333  1.00 37.52 ?  312 SER C CB  1 
ATOM 7943  O OG  . SER C 1 318 ? 2.377   -3.835  17.751  1.00 37.52 ?  312 SER C OG  1 
ATOM 7944  N N   . LYS C 1 319 ? 5.229   -3.051  17.506  1.00 37.52 ?  313 LYS C N   1 
ATOM 7945  C CA  . LYS C 1 319 ? 6.323   -3.388  18.444  1.00 37.52 ?  313 LYS C CA  1 
ATOM 7946  C C   . LYS C 1 319 ? 5.721   -4.059  19.679  1.00 37.52 ?  313 LYS C C   1 
ATOM 7947  O O   . LYS C 1 319 ? 6.497   -4.528  20.531  1.00 37.52 ?  313 LYS C O   1 
ATOM 7948  C CB  . LYS C 1 319 ? 7.056   -2.106  18.844  1.00 37.52 ?  313 LYS C CB  1 
ATOM 7949  C CG  . LYS C 1 319 ? 6.155   -1.001  19.380  1.00 37.52 ?  313 LYS C CG  1 
ATOM 7950  C CD  . LYS C 1 319 ? 5.944   0.141   18.394  1.00 37.52 ?  313 LYS C CD  1 
ATOM 7951  C CE  . LYS C 1 319 ? 4.510   0.314   18.011  1.00 37.52 ?  313 LYS C CE  1 
ATOM 7952  N NZ  . LYS C 1 319 ? 4.224   1.704   17.649  1.00 37.52 1  313 LYS C NZ  1 
ATOM 7953  N N   . ASP C 1 320 ? 4.392   -4.098  19.772  1.00 37.52 ?  314 ASP C N   1 
ATOM 7954  C CA  . ASP C 1 320 ? 3.812   -4.808  20.903  1.00 37.52 ?  314 ASP C CA  1 
ATOM 7955  C C   . ASP C 1 320 ? 3.417   -6.272  20.659  1.00 37.52 ?  314 ASP C C   1 
ATOM 7956  O O   . ASP C 1 320 ? 2.646   -6.848  21.436  1.00 37.52 ?  314 ASP C O   1 
ATOM 7957  C CB  . ASP C 1 320 ? 2.569   -4.022  21.342  1.00 37.52 ?  314 ASP C CB  1 
ATOM 7958  C CG  . ASP C 1 320 ? 2.834   -2.677  21.958  1.00 37.52 ?  314 ASP C CG  1 
ATOM 7959  O OD1 . ASP C 1 320 ? 4.012   -2.359  22.202  1.00 37.52 ?  314 ASP C OD1 1 
ATOM 7960  O OD2 . ASP C 1 320 ? 1.859   -1.943  22.229  1.00 37.52 -1 314 ASP C OD2 1 
ATOM 7961  N N   . VAL C 1 321 ? 3.900   -6.858  19.555  1.00 37.52 ?  315 VAL C N   1 
ATOM 7962  C CA  . VAL C 1 321 ? 3.549   -8.227  19.218  1.00 37.52 ?  315 VAL C CA  1 
ATOM 7963  C C   . VAL C 1 321 ? 3.750   -9.156  20.409  1.00 37.52 ?  315 VAL C C   1 
ATOM 7964  O O   . VAL C 1 321 ? 2.797   -9.818  20.811  1.00 37.52 ?  315 VAL C O   1 
ATOM 7965  C CB  . VAL C 1 321 ? 4.333   -8.772  18.000  1.00 37.52 ?  315 VAL C CB  1 
ATOM 7966  C CG1 . VAL C 1 321 ? 4.726   -10.259 18.136  1.00 37.52 ?  315 VAL C CG1 1 
ATOM 7967  C CG2 . VAL C 1 321 ? 3.573   -8.563  16.697  1.00 37.52 ?  315 VAL C CG2 1 
ATOM 7968  N N   . CYS C 1 322 ? 4.987   -9.201  20.927  1.00 37.52 ?  316 CYS C N   1 
ATOM 7969  C CA  . CYS C 1 322 ? 5.384   -10.196 21.909  1.00 37.52 ?  316 CYS C CA  1 
ATOM 7970  C C   . CYS C 1 322 ? 4.772   -9.908  23.270  1.00 37.52 ?  316 CYS C C   1 
ATOM 7971  O O   . CYS C 1 322 ? 4.576   -10.816 24.068  1.00 37.52 ?  316 CYS C O   1 
ATOM 7972  C CB  . CYS C 1 322 ? 6.896   -10.285 22.013  1.00 37.52 ?  316 CYS C CB  1 
ATOM 7973  S SG  . CYS C 1 322 ? 7.728   -10.663 20.453  1.00 37.52 ?  316 CYS C SG  1 
ATOM 7974  N N   . LYS C 1 323 ? 4.498   -8.630  23.532  1.00 37.52 ?  317 LYS C N   1 
ATOM 7975  C CA  . LYS C 1 323 ? 3.838   -8.252  24.768  1.00 37.52 ?  317 LYS C CA  1 
ATOM 7976  C C   . LYS C 1 323 ? 2.404   -8.759  24.747  1.00 37.52 ?  317 LYS C C   1 
ATOM 7977  O O   . LYS C 1 323 ? 1.945   -9.362  25.716  1.00 37.52 ?  317 LYS C O   1 
ATOM 7978  C CB  . LYS C 1 323 ? 3.850   -6.738  24.986  1.00 37.52 ?  317 LYS C CB  1 
ATOM 7979  C CG  . LYS C 1 323 ? 3.199   -6.291  26.313  1.00 37.52 ?  317 LYS C CG  1 
ATOM 7980  C CD  . LYS C 1 323 ? 3.321   -4.820  26.563  1.00 37.52 ?  317 LYS C CD  1 
ATOM 7981  C CE  . LYS C 1 323 ? 2.699   -3.984  25.463  1.00 37.52 ?  317 LYS C CE  1 
ATOM 7982  N NZ  . LYS C 1 323 ? 3.292   -2.617  25.453  1.00 37.52 1  317 LYS C NZ  1 
ATOM 7983  N N   . ASN C 1 324 ? 1.722   -8.525  23.623  1.00 37.52 ?  318 ASN C N   1 
ATOM 7984  C CA  . ASN C 1 324 ? 0.355   -8.982  23.458  1.00 37.52 ?  318 ASN C CA  1 
ATOM 7985  C C   . ASN C 1 324 ? 0.256   -10.498 23.368  1.00 37.52 ?  318 ASN C C   1 
ATOM 7986  O O   . ASN C 1 324 ? -0.648  -11.091 23.946  1.00 37.52 ?  318 ASN C O   1 
ATOM 7987  C CB  . ASN C 1 324 ? -0.234  -8.352  22.245  1.00 37.52 ?  318 ASN C CB  1 
ATOM 7988  C CG  . ASN C 1 324 ? -0.371  -6.893  22.419  1.00 37.52 ?  318 ASN C CG  1 
ATOM 7989  O OD1 . ASN C 1 324 ? -0.753  -6.436  23.488  1.00 37.52 ?  318 ASN C OD1 1 
ATOM 7990  N ND2 . ASN C 1 324 ? -0.056  -6.141  21.398  1.00 37.52 ?  318 ASN C ND2 1 
ATOM 7991  N N   . TYR C 1 325 ? 1.196   -11.103 22.645  1.00 37.52 ?  319 TYR C N   1 
ATOM 7992  C CA  . TYR C 1 325 ? 1.263   -12.546 22.576  1.00 37.52 ?  319 TYR C CA  1 
ATOM 7993  C C   . TYR C 1 325 ? 1.369   -13.100 23.987  1.00 37.52 ?  319 TYR C C   1 
ATOM 7994  O O   . TYR C 1 325 ? 0.603   -13.975 24.355  1.00 37.52 ?  319 TYR C O   1 
ATOM 7995  C CB  . TYR C 1 325 ? 2.420   -13.058 21.714  1.00 37.52 ?  319 TYR C CB  1 
ATOM 7996  C CG  . TYR C 1 325 ? 2.481   -14.577 21.619  1.00 37.52 ?  319 TYR C CG  1 
ATOM 7997  C CD1 . TYR C 1 325 ? 1.325   -15.333 21.447  1.00 37.52 ?  319 TYR C CD1 1 
ATOM 7998  C CD2 . TYR C 1 325 ? 3.696   -15.256 21.680  1.00 37.52 ?  319 TYR C CD2 1 
ATOM 7999  C CE1 . TYR C 1 325 ? 1.371   -16.722 21.360  1.00 37.52 ?  319 TYR C CE1 1 
ATOM 8000  C CE2 . TYR C 1 325 ? 3.753   -16.648 21.588  1.00 37.52 ?  319 TYR C CE2 1 
ATOM 8001  C CZ  . TYR C 1 325 ? 2.584   -17.377 21.424  1.00 37.52 ?  319 TYR C CZ  1 
ATOM 8002  O OH  . TYR C 1 325 ? 2.582   -18.755 21.323  1.00 37.52 ?  319 TYR C OH  1 
ATOM 8003  N N   . ALA C 1 326 ? 2.297   -12.573 24.779  1.00 37.52 ?  320 ALA C N   1 
ATOM 8004  C CA  . ALA C 1 326 ? 2.521   -13.074 26.124  1.00 37.52 ?  320 ALA C CA  1 
ATOM 8005  C C   . ALA C 1 326 ? 1.406   -12.746 27.116  1.00 37.52 ?  320 ALA C C   1 
ATOM 8006  O O   . ALA C 1 326 ? 1.164   -13.511 28.049  1.00 37.52 ?  320 ALA C O   1 
ATOM 8007  C CB  . ALA C 1 326 ? 3.824   -12.529 26.637  1.00 37.52 ?  320 ALA C CB  1 
ATOM 8008  N N   . GLU C 1 327 ? 0.745   -11.597 26.925  1.00 37.52 ?  321 GLU C N   1 
ATOM 8009  C CA  . GLU C 1 327 ? -0.325  -11.168 27.813  1.00 37.52 ?  321 GLU C CA  1 
ATOM 8010  C C   . GLU C 1 327 ? -1.668  -11.804 27.456  1.00 37.52 ?  321 GLU C C   1 
ATOM 8011  O O   . GLU C 1 327 ? -2.304  -12.424 28.310  1.00 37.52 ?  321 GLU C O   1 
ATOM 8012  C CB  . GLU C 1 327 ? -0.467  -9.643  27.811  1.00 37.52 ?  321 GLU C CB  1 
ATOM 8013  C CG  . GLU C 1 327 ? 0.671   -8.952  28.551  1.00 37.52 ?  321 GLU C CG  1 
ATOM 8014  C CD  . GLU C 1 327 ? 0.538   -7.469  28.815  1.00 37.52 ?  321 GLU C CD  1 
ATOM 8015  O OE1 . GLU C 1 327 ? 0.046   -6.733  27.927  1.00 37.52 ?  321 GLU C OE1 1 
ATOM 8016  O OE2 . GLU C 1 327 ? 0.995   -7.043  29.898  1.00 37.52 -1 321 GLU C OE2 1 
ATOM 8017  N N   . ALA C 1 328 ? -2.098  -11.649 26.196  1.00 37.52 ?  322 ALA C N   1 
ATOM 8018  C CA  . ALA C 1 328 ? -3.402  -12.129 25.767  1.00 37.52 ?  322 ALA C CA  1 
ATOM 8019  C C   . ALA C 1 328 ? -3.424  -13.601 25.343  1.00 37.52 ?  322 ALA C C   1 
ATOM 8020  O O   . ALA C 1 328 ? -4.435  -14.275 25.511  1.00 37.52 ?  322 ALA C O   1 
ATOM 8021  C CB  . ALA C 1 328 ? -3.897  -11.248 24.650  1.00 37.52 ?  322 ALA C CB  1 
ATOM 8022  N N   . LYS C 1 329 ? -2.286  -14.055 24.821  1.00 37.52 ?  323 LYS C N   1 
ATOM 8023  C CA  . LYS C 1 329 ? -2.119  -15.480 24.453  1.00 37.52 ?  323 LYS C CA  1 
ATOM 8024  C C   . LYS C 1 329 ? -3.135  -15.897 23.391  1.00 37.52 ?  323 LYS C C   1 
ATOM 8025  O O   . LYS C 1 329 ? -3.296  -15.170 22.394  1.00 37.52 ?  323 LYS C O   1 
ATOM 8026  C CB  . LYS C 1 329 ? -2.214  -16.318 25.731  1.00 37.52 ?  323 LYS C CB  1 
ATOM 8027  C CG  . LYS C 1 329 ? -1.268  -15.894 26.842  1.00 37.52 ?  323 LYS C CG  1 
ATOM 8028  C CD  . LYS C 1 329 ? -1.575  -16.563 28.175  1.00 37.52 ?  323 LYS C CD  1 
ATOM 8029  C CE  . LYS C 1 329 ? -1.333  -15.659 29.340  1.00 37.52 ?  323 LYS C CE  1 
ATOM 8030  N NZ  . LYS C 1 329 ? -2.464  -14.759 29.570  1.00 37.52 1  323 LYS C NZ  1 
ATOM 8031  N N   . ASP C 1 330 ? -3.775  -17.039 23.604  1.00 37.52 ?  324 ASP C N   1 
ATOM 8032  C CA  . ASP C 1 330 ? -4.708  -17.567 22.622  1.00 37.52 ?  324 ASP C CA  1 
ATOM 8033  C C   . ASP C 1 330 ? -5.743  -16.548 22.139  1.00 37.52 ?  324 ASP C C   1 
ATOM 8034  O O   . ASP C 1 330 ? -6.348  -16.752 21.086  1.00 37.52 ?  324 ASP C O   1 
ATOM 8035  C CB  . ASP C 1 330 ? -5.430  -18.802 23.162  1.00 37.52 ?  324 ASP C CB  1 
ATOM 8036  C CG  . ASP C 1 330 ? -4.627  -20.085 23.175  1.00 37.52 ?  324 ASP C CG  1 
ATOM 8037  O OD1 . ASP C 1 330 ? -3.451  -20.073 22.731  1.00 37.52 ?  324 ASP C OD1 1 
ATOM 8038  O OD2 . ASP C 1 330 ? -5.161  -21.094 23.622  1.00 37.52 -1 324 ASP C OD2 1 
ATOM 8039  N N   . VAL C 1 331 ? -5.953  -15.456 22.886  1.00 37.52 ?  325 VAL C N   1 
ATOM 8040  C CA  . VAL C 1 331 ? -6.836  -14.406 22.414  1.00 37.52 ?  325 VAL C CA  1 
ATOM 8041  C C   . VAL C 1 331 ? -6.154  -13.600 21.320  1.00 37.52 ?  325 VAL C C   1 
ATOM 8042  O O   . VAL C 1 331 ? -6.801  -13.238 20.345  1.00 37.52 ?  325 VAL C O   1 
ATOM 8043  C CB  . VAL C 1 331 ? -7.313  -13.505 23.526  1.00 37.52 ?  325 VAL C CB  1 
ATOM 8044  C CG1 . VAL C 1 331 ? -8.185  -12.396 22.985  1.00 37.52 ?  325 VAL C CG1 1 
ATOM 8045  C CG2 . VAL C 1 331 ? -8.050  -14.306 24.564  1.00 37.52 ?  325 VAL C CG2 1 
ATOM 8046  N N   . PHE C 1 332 ? -4.858  -13.326 21.486  1.00 37.52 ?  326 PHE C N   1 
ATOM 8047  C CA  . PHE C 1 332 ? -4.101  -12.655 20.447  1.00 37.52 ?  326 PHE C CA  1 
ATOM 8048  C C   . PHE C 1 332 ? -4.129  -13.531 19.200  1.00 37.52 ?  326 PHE C C   1 
ATOM 8049  O O   . PHE C 1 332 ? -4.440  -13.048 18.117  1.00 37.52 ?  326 PHE C O   1 
ATOM 8050  C CB  . PHE C 1 332 ? -2.655  -12.349 20.894  1.00 37.52 ?  326 PHE C CB  1 
ATOM 8051  C CG  . PHE C 1 332 ? -1.819  -11.544 19.911  1.00 37.52 ?  326 PHE C CG  1 
ATOM 8052  C CD1 . PHE C 1 332 ? -2.096  -10.210 19.672  1.00 37.52 ?  326 PHE C CD1 1 
ATOM 8053  C CD2 . PHE C 1 332 ? -0.772  -12.136 19.212  1.00 37.52 ?  326 PHE C CD2 1 
ATOM 8054  C CE1 . PHE C 1 332 ? -1.357  -9.497  18.754  1.00 37.52 ?  326 PHE C CE1 1 
ATOM 8055  C CE2 . PHE C 1 332 ? -0.032  -11.413 18.306  1.00 37.52 ?  326 PHE C CE2 1 
ATOM 8056  C CZ  . PHE C 1 332 ? -0.327  -10.098 18.083  1.00 37.52 ?  326 PHE C CZ  1 
ATOM 8057  N N   . LEU C 1 333 ? -3.830  -14.822 19.375  1.00 37.52 ?  327 LEU C N   1 
ATOM 8058  C CA  . LEU C 1 333 ? -3.861  -15.788 18.282  1.00 37.52 ?  327 LEU C CA  1 
ATOM 8059  C C   . LEU C 1 333 ? -5.239  -15.962 17.628  1.00 37.52 ?  327 LEU C C   1 
ATOM 8060  O O   . LEU C 1 333 ? -5.378  -15.898 16.411  1.00 37.52 ?  327 LEU C O   1 
ATOM 8061  C CB  . LEU C 1 333 ? -3.392  -17.131 18.816  1.00 37.52 ?  327 LEU C CB  1 
ATOM 8062  C CG  . LEU C 1 333 ? -1.981  -17.194 19.341  1.00 37.52 ?  327 LEU C CG  1 
ATOM 8063  C CD1 . LEU C 1 333 ? -1.665  -18.610 19.791  1.00 37.52 ?  327 LEU C CD1 1 
ATOM 8064  C CD2 . LEU C 1 333 ? -0.970  -16.727 18.293  1.00 37.52 ?  327 LEU C CD2 1 
ATOM 8065  N N   . GLY C 1 334 ? -6.264  -16.171 18.451  1.00 37.52 ?  328 GLY C N   1 
ATOM 8066  C CA  . GLY C 1 334 ? -7.633  -16.125 17.983  1.00 37.52 ?  328 GLY C CA  1 
ATOM 8067  C C   . GLY C 1 334 ? -7.952  -14.906 17.116  1.00 37.52 ?  328 GLY C C   1 
ATOM 8068  O O   . GLY C 1 334 ? -8.609  -15.016 16.091  1.00 37.52 ?  328 GLY C O   1 
ATOM 8069  N N   . MET C 1 335 ? -7.501  -13.728 17.539  1.00 37.52 ?  329 MET C N   1 
ATOM 8070  C CA  . MET C 1 335 ? -7.731  -12.530 16.760  1.00 37.52 ?  329 MET C CA  1 
ATOM 8071  C C   . MET C 1 335 ? -7.026  -12.605 15.408  1.00 37.52 ?  329 MET C C   1 
ATOM 8072  O O   . MET C 1 335 ? -7.548  -12.105 14.424  1.00 37.52 ?  329 MET C O   1 
ATOM 8073  C CB  . MET C 1 335 ? -7.223  -11.333 17.529  1.00 37.52 ?  329 MET C CB  1 
ATOM 8074  C CG  . MET C 1 335 ? -7.830  -10.024 17.111  1.00 37.52 ?  329 MET C CG  1 
ATOM 8075  S SD  . MET C 1 335 ? -7.013  -8.652  17.919  1.00 37.52 ?  329 MET C SD  1 
ATOM 8076  C CE  . MET C 1 335 ? -6.889  -9.208  19.515  1.00 37.52 ?  329 MET C CE  1 
ATOM 8077  N N   . PHE C 1 336 ? -5.826  -13.191 15.367  1.00 37.52 ?  330 PHE C N   1 
ATOM 8078  C CA  . PHE C 1 336 ? -5.103  -13.324 14.110  1.00 37.52 ?  330 PHE C CA  1 
ATOM 8079  C C   . PHE C 1 336 ? -5.940  -14.144 13.139  1.00 37.52 ?  330 PHE C C   1 
ATOM 8080  O O   . PHE C 1 336 ? -6.174  -13.735 12.008  1.00 37.52 ?  330 PHE C O   1 
ATOM 8081  C CB  . PHE C 1 336 ? -3.745  -14.012 14.295  1.00 37.52 ?  330 PHE C CB  1 
ATOM 8082  C CG  . PHE C 1 336 ? -3.014  -14.331 13.010  1.00 37.52 ?  330 PHE C CG  1 
ATOM 8083  C CD1 . PHE C 1 336 ? -2.453  -13.328 12.250  1.00 37.52 ?  330 PHE C CD1 1 
ATOM 8084  C CD2 . PHE C 1 336 ? -2.893  -15.642 12.564  1.00 37.52 ?  330 PHE C CD2 1 
ATOM 8085  C CE1 . PHE C 1 336 ? -1.783  -13.629 11.069  1.00 37.52 ?  330 PHE C CE1 1 
ATOM 8086  C CE2 . PHE C 1 336 ? -2.219  -15.935 11.384  1.00 37.52 ?  330 PHE C CE2 1 
ATOM 8087  C CZ  . PHE C 1 336 ? -1.676  -14.935 10.641  1.00 37.52 ?  330 PHE C CZ  1 
ATOM 8088  N N   . LEU C 1 337 ? -6.378  -15.311 13.613  1.00 37.52 ?  331 LEU C N   1 
ATOM 8089  C CA  . LEU C 1 337 ? -7.199  -16.210 12.832  1.00 37.52 ?  331 LEU C CA  1 
ATOM 8090  C C   . LEU C 1 337 ? -8.453  -15.498 12.346  1.00 37.52 ?  331 LEU C C   1 
ATOM 8091  O O   . LEU C 1 337 ? -8.775  -15.549 11.172  1.00 37.52 ?  331 LEU C O   1 
ATOM 8092  C CB  . LEU C 1 337 ? -7.539  -17.390 13.707  1.00 37.52 ?  331 LEU C CB  1 
ATOM 8093  C CG  . LEU C 1 337 ? -8.176  -18.555 13.035  1.00 37.52 ?  331 LEU C CG  1 
ATOM 8094  C CD1 . LEU C 1 337 ? -7.288  -19.121 11.925  1.00 37.52 ?  331 LEU C CD1 1 
ATOM 8095  C CD2 . LEU C 1 337 ? -8.489  -19.624 14.050  1.00 37.52 ?  331 LEU C CD2 1 
ATOM 8096  N N   . TYR C 1 338 ? -9.143  -14.822 13.260  1.00 37.52 ?  332 TYR C N   1 
ATOM 8097  C CA  . TYR C 1 338 ? -10.291 -13.994 12.921  1.00 37.52 ?  332 TYR C CA  1 
ATOM 8098  C C   . TYR C 1 338 ? -10.019 -12.965 11.825  1.00 37.52 ?  332 TYR C C   1 
ATOM 8099  O O   . TYR C 1 338 ? -10.830 -12.809 10.913  1.00 37.52 ?  332 TYR C O   1 
ATOM 8100  C CB  . TYR C 1 338 ? -10.791 -13.259 14.186  1.00 37.52 ?  332 TYR C CB  1 
ATOM 8101  C CG  . TYR C 1 338 ? -11.646 -12.052 13.902  1.00 37.52 ?  332 TYR C CG  1 
ATOM 8102  C CD1 . TYR C 1 338 ? -11.082 -10.806 13.753  1.00 37.52 ?  332 TYR C CD1 1 
ATOM 8103  C CD2 . TYR C 1 338 ? -13.027 -12.157 13.805  1.00 37.52 ?  332 TYR C CD2 1 
ATOM 8104  C CE1 . TYR C 1 338 ? -11.859 -9.691  13.490  1.00 37.52 ?  332 TYR C CE1 1 
ATOM 8105  C CE2 . TYR C 1 338 ? -13.815 -11.051 13.528  1.00 37.52 ?  332 TYR C CE2 1 
ATOM 8106  C CZ  . TYR C 1 338 ? -13.225 -9.817  13.387  1.00 37.52 ?  332 TYR C CZ  1 
ATOM 8107  O OH  . TYR C 1 338 ? -13.993 -8.728  13.121  1.00 37.52 ?  332 TYR C OH  1 
ATOM 8108  N N   . GLU C 1 339 ? -8.882  -12.265 11.947  1.00 37.52 ?  333 GLU C N   1 
ATOM 8109  C CA  . GLU C 1 339 ? -8.533  -11.154 11.081  1.00 37.52 ?  333 GLU C CA  1 
ATOM 8110  C C   . GLU C 1 339 ? -8.089  -11.664 9.723   1.00 37.52 ?  333 GLU C C   1 
ATOM 8111  O O   . GLU C 1 339 ? -8.275  -10.996 8.722   1.00 37.52 ?  333 GLU C O   1 
ATOM 8112  C CB  . GLU C 1 339 ? -7.405  -10.300 11.702  1.00 37.52 ?  333 GLU C CB  1 
ATOM 8113  C CG  . GLU C 1 339 ? -7.801  -9.428  12.882  1.00 37.52 ?  333 GLU C CG  1 
ATOM 8114  C CD  . GLU C 1 339 ? -8.761  -8.305  12.545  1.00 37.52 ?  333 GLU C CD  1 
ATOM 8115  O OE1 . GLU C 1 339 ? -9.333  -8.315  11.433  1.00 37.52 ?  333 GLU C OE1 1 
ATOM 8116  O OE2 . GLU C 1 339 ? -8.953  -7.416  13.405  1.00 37.52 -1 333 GLU C OE2 1 
ATOM 8117  N N   . TYR C 1 340 ? -7.484  -12.848 9.711   1.00 37.52 ?  334 TYR C N   1 
ATOM 8118  C CA  . TYR C 1 340 ? -7.059  -13.478 8.474   1.00 37.52 ?  334 TYR C CA  1 
ATOM 8119  C C   . TYR C 1 340 ? -8.248  -14.095 7.741   1.00 37.52 ?  334 TYR C C   1 
ATOM 8120  O O   . TYR C 1 340 ? -8.347  -13.996 6.523   1.00 37.52 ?  334 TYR C O   1 
ATOM 8121  C CB  . TYR C 1 340 ? -6.019  -14.541 8.773   1.00 37.52 ?  334 TYR C CB  1 
ATOM 8122  C CG  . TYR C 1 340 ? -5.000  -14.662 7.678   1.00 37.52 ?  334 TYR C CG  1 
ATOM 8123  C CD1 . TYR C 1 340 ? -5.365  -15.080 6.408   1.00 37.52 ?  334 TYR C CD1 1 
ATOM 8124  C CD2 . TYR C 1 340 ? -3.677  -14.303 7.893   1.00 37.52 ?  334 TYR C CD2 1 
ATOM 8125  C CE1 . TYR C 1 340 ? -4.434  -15.184 5.393   1.00 37.52 ?  334 TYR C CE1 1 
ATOM 8126  C CE2 . TYR C 1 340 ? -2.738  -14.390 6.880   1.00 37.52 ?  334 TYR C CE2 1 
ATOM 8127  C CZ  . TYR C 1 340 ? -3.122  -14.832 5.629   1.00 37.52 ?  334 TYR C CZ  1 
ATOM 8128  O OH  . TYR C 1 340 ? -2.182  -14.910 4.636   1.00 37.52 ?  334 TYR C OH  1 
ATOM 8129  N N   . ALA C 1 341 ? -9.143  -14.719 8.516   1.00 37.52 ?  335 ALA C N   1 
ATOM 8130  C CA  . ALA C 1 341 ? -10.307 -15.421 8.009   1.00 37.52 ?  335 ALA C CA  1 
ATOM 8131  C C   . ALA C 1 341 ? -11.336 -14.513 7.345   1.00 37.52 ?  335 ALA C C   1 
ATOM 8132  O O   . ALA C 1 341 ? -11.767 -14.772 6.228   1.00 37.52 ?  335 ALA C O   1 
ATOM 8133  C CB  . ALA C 1 341 ? -10.951 -16.167 9.147   1.00 37.52 ?  335 ALA C CB  1 
ATOM 8134  N N   . ARG C 1 342 ? -11.740 -13.460 8.049   1.00 37.52 ?  336 ARG C N   1 
ATOM 8135  C CA  . ARG C 1 342 ? -12.685 -12.501 7.507   1.00 37.52 ?  336 ARG C CA  1 
ATOM 8136  C C   . ARG C 1 342 ? -12.181 -11.815 6.241   1.00 37.52 ?  336 ARG C C   1 
ATOM 8137  O O   . ARG C 1 342 ? -12.951 -11.155 5.556   1.00 37.52 ?  336 ARG C O   1 
ATOM 8138  C CB  . ARG C 1 342 ? -12.952 -11.420 8.529   1.00 37.52 ?  336 ARG C CB  1 
ATOM 8139  C CG  . ARG C 1 342 ? -11.729 -10.526 8.718   1.00 37.52 ?  336 ARG C CG  1 
ATOM 8140  C CD  . ARG C 1 342 ? -11.803 -9.638  9.940   1.00 37.52 ?  336 ARG C CD  1 
ATOM 8141  N NE  . ARG C 1 342 ? -12.989 -8.793  9.993   1.00 37.52 ?  336 ARG C NE  1 
ATOM 8142  C CZ  . ARG C 1 342 ? -12.944 -7.504  10.251  1.00 37.52 ?  336 ARG C CZ  1 
ATOM 8143  N NH1 . ARG C 1 342 ? -11.876 -6.953  10.795  1.00 37.52 1  336 ARG C NH1 1 
ATOM 8144  N NH2 . ARG C 1 342 ? -13.984 -6.745  9.937   1.00 37.52 ?  336 ARG C NH2 1 
ATOM 8145  N N   . ARG C 1 343 ? -10.876 -11.910 5.978   1.00 37.52 ?  337 ARG C N   1 
ATOM 8146  C CA  . ARG C 1 343 ? -10.296 -11.325 4.781   1.00 37.52 ?  337 ARG C CA  1 
ATOM 8147  C C   . ARG C 1 343 ? -10.063 -12.355 3.676   1.00 37.52 ?  337 ARG C C   1 
ATOM 8148  O O   . ARG C 1 343 ? -9.485  -12.037 2.643   1.00 37.52 ?  337 ARG C O   1 
ATOM 8149  C CB  . ARG C 1 343 ? -8.950  -10.621 5.085   1.00 37.52 ?  337 ARG C CB  1 
ATOM 8150  C CG  . ARG C 1 343 ? -9.023  -9.295  5.849   1.00 37.52 ?  337 ARG C CG  1 
ATOM 8151  C CD  . ARG C 1 343 ? -7.631  -8.793  6.180   1.00 37.52 ?  337 ARG C CD  1 
ATOM 8152  N NE  . ARG C 1 343 ? -7.636  -7.509  6.876   1.00 37.52 ?  337 ARG C NE  1 
ATOM 8153  C CZ  . ARG C 1 343 ? -7.998  -7.323  8.142   1.00 37.52 ?  337 ARG C CZ  1 
ATOM 8154  N NH1 . ARG C 1 343 ? -8.528  -8.298  8.866   1.00 37.52 1  337 ARG C NH1 1 
ATOM 8155  N NH2 . ARG C 1 343 ? -7.827  -6.123  8.694   1.00 37.52 ?  337 ARG C NH2 1 
ATOM 8156  N N   . HIS C 1 344 ? -10.489 -13.595 3.902   1.00 37.52 ?  338 HIS C N   1 
ATOM 8157  C CA  . HIS C 1 344 ? -10.099 -14.694 3.038   1.00 37.52 ?  338 HIS C CA  1 
ATOM 8158  C C   . HIS C 1 344 ? -11.153 -15.791 3.044   1.00 37.52 ?  338 HIS C C   1 
ATOM 8159  O O   . HIS C 1 344 ? -10.910 -16.903 3.515   1.00 37.52 ?  338 HIS C O   1 
ATOM 8160  C CB  . HIS C 1 344 ? -8.748  -15.251 3.464   1.00 37.52 ?  338 HIS C CB  1 
ATOM 8161  C CG  . HIS C 1 344 ? -7.596  -14.391 3.047   1.00 37.52 ?  338 HIS C CG  1 
ATOM 8162  N ND1 . HIS C 1 344 ? -7.158  -14.367 1.742   1.00 37.52 ?  338 HIS C ND1 1 
ATOM 8163  C CD2 . HIS C 1 344 ? -6.832  -13.569 3.780   1.00 37.52 ?  338 HIS C CD2 1 
ATOM 8164  C CE1 . HIS C 1 344 ? -6.151  -13.525 1.717   1.00 37.52 ?  338 HIS C CE1 1 
ATOM 8165  N NE2 . HIS C 1 344 ? -5.923  -13.024 2.930   1.00 37.52 ?  338 HIS C NE2 1 
ATOM 8166  N N   . PRO C 1 345 ? -12.359 -15.491 2.510   1.00 37.52 ?  339 PRO C N   1 
ATOM 8167  C CA  . PRO C 1 345 ? -13.380 -16.513 2.291   1.00 37.52 ?  339 PRO C CA  1 
ATOM 8168  C C   . PRO C 1 345 ? -13.000 -17.513 1.201   1.00 37.52 ?  339 PRO C C   1 
ATOM 8169  O O   . PRO C 1 345 ? -13.504 -18.628 1.189   1.00 37.52 ?  339 PRO C O   1 
ATOM 8170  C CB  . PRO C 1 345 ? -14.598 -15.686 1.920   1.00 37.52 ?  339 PRO C CB  1 
ATOM 8171  C CG  . PRO C 1 345 ? -14.043 -14.410 1.362   1.00 37.52 ?  339 PRO C CG  1 
ATOM 8172  C CD  . PRO C 1 345 ? -12.799 -14.142 2.108   1.00 37.52 ?  339 PRO C CD  1 
ATOM 8173  N N   . ASP C 1 346 ? -12.104 -17.117 0.291   1.00 37.52 ?  340 ASP C N   1 
ATOM 8174  C CA  . ASP C 1 346 ? -11.581 -18.026 -0.718  1.00 37.52 ?  340 ASP C CA  1 
ATOM 8175  C C   . ASP C 1 346 ? -10.731 -19.175 -0.172  1.00 37.52 ?  340 ASP C C   1 
ATOM 8176  O O   . ASP C 1 346 ? -10.329 -20.056 -0.930  1.00 37.52 ?  340 ASP C O   1 
ATOM 8177  C CB  . ASP C 1 346 ? -10.754 -17.275 -1.799  1.00 37.52 ?  340 ASP C CB  1 
ATOM 8178  C CG  . ASP C 1 346 ? -9.928  -16.062 -1.386  1.00 37.52 ?  340 ASP C CG  1 
ATOM 8179  O OD1 . ASP C 1 346 ? -9.313  -16.090 -0.256  1.00 37.52 ?  340 ASP C OD1 1 
ATOM 8180  O OD2 . ASP C 1 346 ? -9.867  -15.084 -2.188  1.00 37.52 -1 340 ASP C OD2 1 
ATOM 8181  N N   . TYR C 1 347 ? -10.437 -19.174 1.134   1.00 37.52 ?  341 TYR C N   1 
ATOM 8182  C CA  . TYR C 1 347 ? -9.593  -20.216 1.700   1.00 37.52 ?  341 TYR C CA  1 
ATOM 8183  C C   . TYR C 1 347 ? -10.473 -21.255 2.375   1.00 37.52 ?  341 TYR C C   1 
ATOM 8184  O O   . TYR C 1 347 ? -11.562 -20.941 2.833   1.00 37.52 ?  341 TYR C O   1 
ATOM 8185  C CB  . TYR C 1 347 ? -8.571  -19.659 2.732   1.00 37.52 ?  341 TYR C CB  1 
ATOM 8186  C CG  . TYR C 1 347 ? -7.451  -18.786 2.192   1.00 37.52 ?  341 TYR C CG  1 
ATOM 8187  C CD1 . TYR C 1 347 ? -7.512  -18.247 0.919   1.00 37.52 ?  341 TYR C CD1 1 
ATOM 8188  C CD2 . TYR C 1 347 ? -6.334  -18.499 2.960   1.00 37.52 ?  341 TYR C CD2 1 
ATOM 8189  C CE1 . TYR C 1 347 ? -6.501  -17.439 0.428   1.00 37.52 ?  341 TYR C CE1 1 
ATOM 8190  C CE2 . TYR C 1 347 ? -5.309  -17.697 2.475   1.00 37.52 ?  341 TYR C CE2 1 
ATOM 8191  C CZ  . TYR C 1 347 ? -5.400  -17.171 1.204   1.00 37.52 ?  341 TYR C CZ  1 
ATOM 8192  O OH  . TYR C 1 347 ? -4.426  -16.387 0.675   1.00 37.52 ?  341 TYR C OH  1 
ATOM 8193  N N   . SER C 1 348 ? -9.972  -22.484 2.449   1.00 37.52 ?  342 SER C N   1 
ATOM 8194  C CA  . SER C 1 348 ? -10.568 -23.483 3.314   1.00 37.52 ?  342 SER C CA  1 
ATOM 8195  C C   . SER C 1 348 ? -10.211 -23.159 4.756   1.00 37.52 ?  342 SER C C   1 
ATOM 8196  O O   . SER C 1 348 ? -9.135  -22.632 5.016   1.00 37.52 ?  342 SER C O   1 
ATOM 8197  C CB  . SER C 1 348 ? -10.065 -24.876 2.981   1.00 37.52 ?  342 SER C CB  1 
ATOM 8198  O OG  . SER C 1 348 ? -8.654  -24.944 3.043   1.00 37.52 ?  342 SER C OG  1 
ATOM 8199  N N   . VAL C 1 349 ? -11.095 -23.514 5.685   1.00 37.52 ?  343 VAL C N   1 
ATOM 8200  C CA  . VAL C 1 349 ? -10.810 -23.349 7.096   1.00 37.52 ?  343 VAL C CA  1 
ATOM 8201  C C   . VAL C 1 349 ? -9.499  -24.012 7.514   1.00 37.52 ?  343 VAL C C   1 
ATOM 8202  O O   . VAL C 1 349 ? -8.685  -23.384 8.179   1.00 37.52 ?  343 VAL C O   1 
ATOM 8203  C CB  . VAL C 1 349 ? -11.976 -23.849 7.947   1.00 37.52 ?  343 VAL C CB  1 
ATOM 8204  C CG1 . VAL C 1 349 ? -11.593 -23.895 9.422   1.00 37.52 ?  343 VAL C CG1 1 
ATOM 8205  C CG2 . VAL C 1 349 ? -13.222 -22.999 7.734   1.00 37.52 ?  343 VAL C CG2 1 
ATOM 8206  N N   . VAL C 1 350 ? -9.277  -25.272 7.134   1.00 37.52 ?  344 VAL C N   1 
ATOM 8207  C CA  . VAL C 1 350 ? -8.068  -25.973 7.535   1.00 37.52 ?  344 VAL C CA  1 
ATOM 8208  C C   . VAL C 1 350 ? -6.814  -25.226 7.094   1.00 37.52 ?  344 VAL C C   1 
ATOM 8209  O O   . VAL C 1 350 ? -5.783  -25.322 7.755   1.00 37.52 ?  344 VAL C O   1 
ATOM 8210  C CB  . VAL C 1 350 ? -7.989  -27.414 7.025   1.00 37.52 ?  344 VAL C CB  1 
ATOM 8211  C CG1 . VAL C 1 350 ? -9.014  -28.291 7.714   1.00 37.52 ?  344 VAL C CG1 1 
ATOM 8212  C CG2 . VAL C 1 350 ? -8.115  -27.466 5.497   1.00 37.52 ?  344 VAL C CG2 1 
ATOM 8213  N N   . LEU C 1 351 ? -6.892  -24.495 5.978   1.00 37.52 ?  345 LEU C N   1 
ATOM 8214  C CA  . LEU C 1 351 ? -5.762  -23.693 5.534   1.00 37.52 ?  345 LEU C CA  1 
ATOM 8215  C C   . LEU C 1 351 ? -5.488  -22.596 6.556   1.00 37.52 ?  345 LEU C C   1 
ATOM 8216  O O   . LEU C 1 351 ? -4.405  -22.517 7.127   1.00 37.52 ?  345 LEU C O   1 
ATOM 8217  C CB  . LEU C 1 351 ? -6.047  -23.095 4.163   1.00 37.52 ?  345 LEU C CB  1 
ATOM 8218  C CG  . LEU C 1 351 ? -4.994  -22.210 3.594   1.00 37.52 ?  345 LEU C CG  1 
ATOM 8219  C CD1 . LEU C 1 351 ? -3.632  -22.932 3.503   1.00 37.52 ?  345 LEU C CD1 1 
ATOM 8220  C CD2 . LEU C 1 351 ? -5.425  -21.704 2.236   1.00 37.52 ?  345 LEU C CD2 1 
ATOM 8221  N N   . LEU C 1 352 ? -6.515  -21.785 6.809   1.00 37.52 ?  346 LEU C N   1 
ATOM 8222  C CA  . LEU C 1 352 ? -6.423  -20.704 7.768   1.00 37.52 ?  346 LEU C CA  1 
ATOM 8223  C C   . LEU C 1 352 ? -5.851  -21.200 9.090   1.00 37.52 ?  346 LEU C C   1 
ATOM 8224  O O   . LEU C 1 352 ? -5.131  -20.470 9.757   1.00 37.52 ?  346 LEU C O   1 
ATOM 8225  C CB  . LEU C 1 352 ? -7.796  -20.087 7.988   1.00 37.52 ?  346 LEU C CB  1 
ATOM 8226  C CG  . LEU C 1 352 ? -8.471  -19.510 6.762   1.00 37.52 ?  346 LEU C CG  1 
ATOM 8227  C CD1 . LEU C 1 352 ? -9.770  -18.901 7.106   1.00 37.52 ?  346 LEU C CD1 1 
ATOM 8228  C CD2 . LEU C 1 352 ? -7.622  -18.508 6.101   1.00 37.52 ?  346 LEU C CD2 1 
ATOM 8229  N N   . LEU C 1 353 ? -6.184  -22.427 9.484   1.00 37.52 ?  347 LEU C N   1 
ATOM 8230  C CA  . LEU C 1 353 ? -5.625  -22.985 10.703  1.00 37.52 ?  347 LEU C CA  1 
ATOM 8231  C C   . LEU C 1 353 ? -4.137  -23.254 10.495  1.00 37.52 ?  347 LEU C C   1 
ATOM 8232  O O   . LEU C 1 353 ? -3.329  -22.938 11.357  1.00 37.52 ?  347 LEU C O   1 
ATOM 8233  C CB  . LEU C 1 353 ? -6.319  -24.295 11.166  1.00 37.52 ?  347 LEU C CB  1 
ATOM 8234  C CG  . LEU C 1 353 ? -7.819  -24.286 11.579  1.00 37.52 ?  347 LEU C CG  1 
ATOM 8235  C CD1 . LEU C 1 353 ? -8.066  -25.192 12.789  1.00 37.52 ?  347 LEU C CD1 1 
ATOM 8236  C CD2 . LEU C 1 353 ? -8.355  -22.924 11.895  1.00 37.52 ?  347 LEU C CD2 1 
ATOM 8237  N N   . ARG C 1 354 ? -3.765  -23.832 9.350   1.00 37.52 ?  348 ARG C N   1 
ATOM 8238  C CA  . ARG C 1 354 ? -2.357  -24.092 9.101   1.00 37.52 ?  348 ARG C CA  1 
ATOM 8239  C C   . ARG C 1 354 ? -1.553  -22.794 9.192   1.00 37.52 ?  348 ARG C C   1 
ATOM 8240  O O   . ARG C 1 354 ? -0.492  -22.773 9.805   1.00 37.52 ?  348 ARG C O   1 
ATOM 8241  C CB  . ARG C 1 354 ? -2.127  -24.787 7.745   1.00 37.52 ?  348 ARG C CB  1 
ATOM 8242  C CG  . ARG C 1 354 ? -2.589  -26.231 7.713   1.00 37.52 ?  348 ARG C CG  1 
ATOM 8243  C CD  . ARG C 1 354 ? -1.974  -27.003 6.554   1.00 37.52 ?  348 ARG C CD  1 
ATOM 8244  N NE  . ARG C 1 354 ? -2.904  -27.998 6.032   1.00 37.52 ?  348 ARG C NE  1 
ATOM 8245  C CZ  . ARG C 1 354 ? -3.933  -27.721 5.241   1.00 37.52 ?  348 ARG C CZ  1 
ATOM 8246  N NH1 . ARG C 1 354 ? -3.920  -26.677 4.427   1.00 37.52 1  348 ARG C NH1 1 
ATOM 8247  N NH2 . ARG C 1 354 ? -4.992  -28.524 5.252   1.00 37.52 ?  348 ARG C NH2 1 
ATOM 8248  N N   . LEU C 1 355 ? -2.073  -21.720 8.588   1.00 37.52 ?  349 LEU C N   1 
ATOM 8249  C CA  . LEU C 1 355 ? -1.477  -20.402 8.697   1.00 37.52 ?  349 LEU C CA  1 
ATOM 8250  C C   . LEU C 1 355 ? -1.333  -19.985 10.156  1.00 37.52 ?  349 LEU C C   1 
ATOM 8251  O O   . LEU C 1 355 ? -0.245  -19.641 10.596  1.00 37.52 ?  349 LEU C O   1 
ATOM 8252  C CB  . LEU C 1 355 ? -2.319  -19.353 7.988   1.00 37.52 ?  349 LEU C CB  1 
ATOM 8253  C CG  . LEU C 1 355 ? -2.553  -19.558 6.528   1.00 37.52 ?  349 LEU C CG  1 
ATOM 8254  C CD1 . LEU C 1 355 ? -2.862  -18.235 5.845   1.00 37.52 ?  349 LEU C CD1 1 
ATOM 8255  C CD2 . LEU C 1 355 ? -1.377  -20.240 5.867   1.00 37.52 ?  349 LEU C CD2 1 
ATOM 8256  N N   . ALA C 1 356 ? -2.435  -20.037 10.903  1.00 37.52 ?  350 ALA C N   1 
ATOM 8257  C CA  . ALA C 1 356 ? -2.428  -19.690 12.313  1.00 37.52 ?  350 ALA C CA  1 
ATOM 8258  C C   . ALA C 1 356 ? -1.393  -20.476 13.119  1.00 37.52 ?  350 ALA C C   1 
ATOM 8259  O O   . ALA C 1 356 ? -0.685  -19.905 13.935  1.00 37.52 ?  350 ALA C O   1 
ATOM 8260  C CB  . ALA C 1 356 ? -3.817  -19.892 12.888  1.00 37.52 ?  350 ALA C CB  1 
ATOM 8261  N N   . LYS C 1 357 ? -1.309  -21.789 12.895  1.00 37.52 ?  351 LYS C N   1 
ATOM 8262  C CA  . LYS C 1 357 ? -0.326  -22.627 13.562  1.00 37.52 ?  351 LYS C CA  1 
ATOM 8263  C C   . LYS C 1 357 ? 1.093   -22.181 13.230  1.00 37.52 ?  351 LYS C C   1 
ATOM 8264  O O   . LYS C 1 357 ? 1.985   -22.255 14.082  1.00 37.52 ?  351 LYS C O   1 
ATOM 8265  C CB  . LYS C 1 357 ? -0.481  -24.084 13.156  1.00 37.52 ?  351 LYS C CB  1 
ATOM 8266  C CG  . LYS C 1 357 ? -1.806  -24.703 13.588  1.00 37.52 ?  351 LYS C CG  1 
ATOM 8267  C CD  . LYS C 1 357 ? -1.884  -26.231 13.370  1.00 37.52 ?  351 LYS C CD  1 
ATOM 8268  C CE  . LYS C 1 357 ? -0.950  -26.956 14.320  1.00 37.52 ?  351 LYS C CE  1 
ATOM 8269  N NZ  . LYS C 1 357 ? -1.192  -28.412 14.280  1.00 37.52 1  351 LYS C NZ  1 
ATOM 8270  N N   . THR C 1 358 ? 1.282   -21.727 11.985  1.00 37.52 ?  352 THR C N   1 
ATOM 8271  C CA  . THR C 1 358 ? 2.587   -21.290 11.513  1.00 37.52 ?  352 THR C CA  1 
ATOM 8272  C C   . THR C 1 358 ? 3.023   -19.989 12.181  1.00 37.52 ?  352 THR C C   1 
ATOM 8273  O O   . THR C 1 358 ? 4.153   -19.884 12.648  1.00 37.52 ?  352 THR C O   1 
ATOM 8274  C CB  . THR C 1 358 ? 2.580   -21.170 9.985   1.00 37.52 ?  352 THR C CB  1 
ATOM 8275  O OG1 . THR C 1 358 ? 2.392   -22.461 9.409   1.00 37.52 ?  352 THR C OG1 1 
ATOM 8276  C CG2 . THR C 1 358 ? 3.854   -20.603 9.453   1.00 37.52 ?  352 THR C CG2 1 
ATOM 8277  N N   . TYR C 1 359 ? 2.111   -19.011 12.201  1.00 37.52 ?  353 TYR C N   1 
ATOM 8278  C CA  . TYR C 1 359 ? 2.298   -17.764 12.924  1.00 37.52 ?  353 TYR C CA  1 
ATOM 8279  C C   . TYR C 1 359 ? 2.616   -17.998 14.401  1.00 37.52 ?  353 TYR C C   1 
ATOM 8280  O O   . TYR C 1 359 ? 3.520   -17.387 14.938  1.00 37.52 ?  353 TYR C O   1 
ATOM 8281  C CB  . TYR C 1 359 ? 1.037   -16.875 12.775  1.00 37.52 ?  353 TYR C CB  1 
ATOM 8282  C CG  . TYR C 1 359 ? 1.146   -15.527 13.440  1.00 37.52 ?  353 TYR C CG  1 
ATOM 8283  C CD1 . TYR C 1 359 ? 1.996   -14.555 12.944  1.00 37.52 ?  353 TYR C CD1 1 
ATOM 8284  C CD2 . TYR C 1 359 ? 0.404   -15.226 14.573  1.00 37.52 ?  353 TYR C CD2 1 
ATOM 8285  C CE1 . TYR C 1 359 ? 2.108   -13.317 13.553  1.00 37.52 ?  353 TYR C CE1 1 
ATOM 8286  C CE2 . TYR C 1 359 ? 0.488   -13.980 15.179  1.00 37.52 ?  353 TYR C CE2 1 
ATOM 8287  C CZ  . TYR C 1 359 ? 1.351   -13.032 14.672  1.00 37.52 ?  353 TYR C CZ  1 
ATOM 8288  O OH  . TYR C 1 359 ? 1.479   -11.813 15.279  1.00 37.52 ?  353 TYR C OH  1 
ATOM 8289  N N   . GLU C 1 360 ? 1.880   -18.897 15.050  1.00 37.52 ?  354 GLU C N   1 
ATOM 8290  C CA  . GLU C 1 360 ? 2.065   -19.187 16.462  1.00 37.52 ?  354 GLU C CA  1 
ATOM 8291  C C   . GLU C 1 360 ? 3.427   -19.812 16.758  1.00 37.52 ?  354 GLU C C   1 
ATOM 8292  O O   . GLU C 1 360 ? 4.032   -19.515 17.782  1.00 37.52 ?  354 GLU C O   1 
ATOM 8293  C CB  . GLU C 1 360 ? 0.933   -20.113 16.935  1.00 37.52 ?  354 GLU C CB  1 
ATOM 8294  C CG  . GLU C 1 360 ? 1.034   -20.593 18.373  1.00 37.52 ?  354 GLU C CG  1 
ATOM 8295  C CD  . GLU C 1 360 ? 0.289   -21.895 18.622  1.00 37.52 ?  354 GLU C CD  1 
ATOM 8296  O OE1 . GLU C 1 360 ? 0.535   -22.844 17.841  1.00 37.52 ?  354 GLU C OE1 1 
ATOM 8297  O OE2 . GLU C 1 360 ? -0.520  -21.983 19.580  1.00 37.52 -1 354 GLU C OE2 1 
ATOM 8298  N N   . THR C 1 361 ? 3.901   -20.706 15.884  1.00 37.52 ?  355 THR C N   1 
ATOM 8299  C CA  . THR C 1 361 ? 5.207   -21.304 16.110  1.00 37.52 ?  355 THR C CA  1 
ATOM 8300  C C   . THR C 1 361 ? 6.286   -20.265 15.824  1.00 37.52 ?  355 THR C C   1 
ATOM 8301  O O   . THR C 1 361 ? 7.292   -20.215 16.533  1.00 37.52 ?  355 THR C O   1 
ATOM 8302  C CB  . THR C 1 361 ? 5.421   -22.588 15.349  1.00 37.52 ?  355 THR C CB  1 
ATOM 8303  O OG1 . THR C 1 361 ? 5.315   -22.299 13.962  1.00 37.52 ?  355 THR C OG1 1 
ATOM 8304  C CG2 . THR C 1 361 ? 4.449   -23.659 15.789  1.00 37.52 ?  355 THR C CG2 1 
ATOM 8305  N N   . THR C 1 362 ? 6.060   -19.421 14.814  1.00 37.52 ?  356 THR C N   1 
ATOM 8306  C CA  . THR C 1 362 ? 6.976   -18.329 14.524  1.00 37.52 ?  356 THR C CA  1 
ATOM 8307  C C   . THR C 1 362 ? 7.155   -17.462 15.766  1.00 37.52 ?  356 THR C C   1 
ATOM 8308  O O   . THR C 1 362 ? 8.275   -17.141 16.141  1.00 37.52 ?  356 THR C O   1 
ATOM 8309  C CB  . THR C 1 362 ? 6.498   -17.538 13.319  1.00 37.52 ?  356 THR C CB  1 
ATOM 8310  O OG1 . THR C 1 362 ? 6.753   -18.317 12.150  1.00 37.52 ?  356 THR C OG1 1 
ATOM 8311  C CG2 . THR C 1 362 ? 7.176   -16.226 13.190  1.00 37.52 ?  356 THR C CG2 1 
ATOM 8312  N N   . LEU C 1 363 ? 6.041   -17.124 16.416  1.00 37.52 ?  357 LEU C N   1 
ATOM 8313  C CA  . LEU C 1 363 ? 6.083   -16.278 17.594  1.00 37.52 ?  357 LEU C CA  1 
ATOM 8314  C C   . LEU C 1 363 ? 6.781   -16.943 18.783  1.00 37.52 ?  357 LEU C C   1 
ATOM 8315  O O   . LEU C 1 363 ? 7.445   -16.260 19.558  1.00 37.52 ?  357 LEU C O   1 
ATOM 8316  C CB  . LEU C 1 363 ? 4.666   -15.829 18.014  1.00 37.52 ?  357 LEU C CB  1 
ATOM 8317  C CG  . LEU C 1 363 ? 3.878   -14.962 17.025  1.00 37.52 ?  357 LEU C CG  1 
ATOM 8318  C CD1 . LEU C 1 363 ? 2.822   -14.156 17.744  1.00 37.52 ?  357 LEU C CD1 1 
ATOM 8319  C CD2 . LEU C 1 363 ? 4.787   -14.068 16.215  1.00 37.52 ?  357 LEU C CD2 1 
ATOM 8320  N N   . GLU C 1 364 ? 6.637   -18.266 18.939  1.00 37.52 ?  358 GLU C N   1 
ATOM 8321  C CA  . GLU C 1 364 ? 7.269   -18.964 20.054  1.00 37.52 ?  358 GLU C CA  1 
ATOM 8322  C C   . GLU C 1 364 ? 8.786   -18.860 19.971  1.00 37.52 ?  358 GLU C C   1 
ATOM 8323  O O   . GLU C 1 364 ? 9.476   -18.604 20.963  1.00 37.52 ?  358 GLU C O   1 
ATOM 8324  C CB  . GLU C 1 364 ? 6.909   -20.446 20.058  1.00 37.52 ?  358 GLU C CB  1 
ATOM 8325  C CG  . GLU C 1 364 ? 5.458   -20.733 20.388  1.00 37.52 ?  358 GLU C CG  1 
ATOM 8326  C CD  . GLU C 1 364 ? 5.063   -20.652 21.845  1.00 37.52 ?  358 GLU C CD  1 
ATOM 8327  O OE1 . GLU C 1 364 ? 5.918   -20.323 22.709  1.00 37.52 ?  358 GLU C OE1 1 
ATOM 8328  O OE2 . GLU C 1 364 ? 3.868   -20.939 22.110  1.00 37.52 -1 358 GLU C OE2 1 
ATOM 8329  N N   . LYS C 1 365 ? 9.265   -19.101 18.750  1.00 37.52 ?  359 LYS C N   1 
ATOM 8330  C CA  . LYS C 1 365 ? 10.680  -19.045 18.437  1.00 37.52 ?  359 LYS C CA  1 
ATOM 8331  C C   . LYS C 1 365 ? 11.201  -17.619 18.552  1.00 37.52 ?  359 LYS C C   1 
ATOM 8332  O O   . LYS C 1 365 ? 12.182  -17.386 19.253  1.00 37.52 ?  359 LYS C O   1 
ATOM 8333  C CB  . LYS C 1 365 ? 10.896  -19.579 17.020  1.00 37.52 ?  359 LYS C CB  1 
ATOM 8334  C CG  . LYS C 1 365 ? 12.322  -19.540 16.570  1.00 37.52 ?  359 LYS C CG  1 
ATOM 8335  C CD  . LYS C 1 365 ? 12.492  -20.292 15.267  1.00 37.52 ?  359 LYS C CD  1 
ATOM 8336  C CE  . LYS C 1 365 ? 11.986  -19.524 14.076  1.00 37.52 ?  359 LYS C CE  1 
ATOM 8337  N NZ  . LYS C 1 365 ? 12.978  -18.490 13.669  1.00 37.52 1  359 LYS C NZ  1 
ATOM 8338  N N   . CYS C 1 366 ? 10.511  -16.688 17.875  1.00 37.52 ?  360 CYS C N   1 
ATOM 8339  C CA  . CYS C 1 366 ? 10.990  -15.329 17.708  1.00 37.52 ?  360 CYS C CA  1 
ATOM 8340  C C   . CYS C 1 366 ? 10.886  -14.502 18.986  1.00 37.52 ?  360 CYS C C   1 
ATOM 8341  O O   . CYS C 1 366 ? 11.795  -13.741 19.309  1.00 37.52 ?  360 CYS C O   1 
ATOM 8342  C CB  . CYS C 1 366 ? 10.264  -14.653 16.556  1.00 37.52 ?  360 CYS C CB  1 
ATOM 8343  S SG  . CYS C 1 366 ? 10.687  -15.312 14.910  1.00 37.52 ?  360 CYS C SG  1 
ATOM 8344  N N   . CYS C 1 367 ? 9.795   -14.666 19.735  1.00 37.52 ?  361 CYS C N   1 
ATOM 8345  C CA  . CYS C 1 367 ? 9.645   -13.947 20.987  1.00 37.52 ?  361 CYS C CA  1 
ATOM 8346  C C   . CYS C 1 367 ? 10.592  -14.460 22.063  1.00 37.52 ?  361 CYS C C   1 
ATOM 8347  O O   . CYS C 1 367 ? 10.637  -13.901 23.149  1.00 37.52 ?  361 CYS C O   1 
ATOM 8348  C CB  . CYS C 1 367 ? 8.201   -13.996 21.469  1.00 37.52 ?  361 CYS C CB  1 
ATOM 8349  S SG  . CYS C 1 367 ? 7.035   -13.218 20.336  1.00 37.52 ?  361 CYS C SG  1 
ATOM 8350  N N   . ALA C 1 368 ? 11.314  -15.544 21.772  1.00 37.52 ?  362 ALA C N   1 
ATOM 8351  C CA  . ALA C 1 368 ? 12.352  -16.044 22.660  1.00 37.52 ?  362 ALA C CA  1 
ATOM 8352  C C   . ALA C 1 368 ? 13.729  -15.532 22.255  1.00 37.52 ?  362 ALA C C   1 
ATOM 8353  O O   . ALA C 1 368 ? 14.715  -15.828 22.929  1.00 37.52 ?  362 ALA C O   1 
ATOM 8354  C CB  . ALA C 1 368 ? 12.363  -17.563 22.665  1.00 37.52 ?  362 ALA C CB  1 
ATOM 8355  N N   . ALA C 1 369 ? 13.775  -14.760 21.158  1.00 37.52 ?  363 ALA C N   1 
ATOM 8356  C CA  . ALA C 1 369 ? 15.024  -14.346 20.537  1.00 37.52 ?  363 ALA C CA  1 
ATOM 8357  C C   . ALA C 1 369 ? 15.491  -12.968 21.003  1.00 37.52 ?  363 ALA C C   1 
ATOM 8358  O O   . ALA C 1 369 ? 14.739  -12.228 21.637  1.00 37.52 ?  363 ALA C O   1 
ATOM 8359  C CB  . ALA C 1 369 ? 14.882  -14.353 19.020  1.00 37.52 ?  363 ALA C CB  1 
ATOM 8360  N N   . ALA C 1 370 ? 16.743  -12.654 20.649  1.00 37.52 ?  364 ALA C N   1 
ATOM 8361  C CA  . ALA C 1 370 ? 17.396  -11.419 21.045  1.00 37.52 ?  364 ALA C CA  1 
ATOM 8362  C C   . ALA C 1 370 ? 16.723  -10.199 20.422  1.00 37.52 ?  364 ALA C C   1 
ATOM 8363  O O   . ALA C 1 370 ? 16.513  -9.198  21.114  1.00 37.52 ?  364 ALA C O   1 
ATOM 8364  C CB  . ALA C 1 370 ? 18.858  -11.469 20.663  1.00 37.52 ?  364 ALA C CB  1 
ATOM 8365  N N   . ASP C 1 371 ? 16.414  -10.289 19.120  1.00 37.52 ?  365 ASP C N   1 
ATOM 8366  C CA  . ASP C 1 371 ? 15.626  -9.267  18.450  1.00 37.52 ?  365 ASP C CA  1 
ATOM 8367  C C   . ASP C 1 371 ? 14.417  -9.904  17.771  1.00 37.52 ?  365 ASP C C   1 
ATOM 8368  O O   . ASP C 1 371 ? 14.452  -10.172 16.573  1.00 37.52 ?  365 ASP C O   1 
ATOM 8369  C CB  . ASP C 1 371 ? 16.461  -8.473  17.417  1.00 37.52 ?  365 ASP C CB  1 
ATOM 8370  C CG  . ASP C 1 371 ? 15.701  -7.328  16.730  1.00 37.52 ?  365 ASP C CG  1 
ATOM 8371  O OD1 . ASP C 1 371 ? 14.546  -7.016  17.165  1.00 37.52 ?  365 ASP C OD1 1 
ATOM 8372  O OD2 . ASP C 1 371 ? 16.247  -6.755  15.749  1.00 37.52 -1 365 ASP C OD2 1 
ATOM 8373  N N   . PRO C 1 372 ? 13.302  -10.146 18.499  1.00 37.52 ?  366 PRO C N   1 
ATOM 8374  C CA  . PRO C 1 372 ? 12.120  -10.762 17.907  1.00 37.52 ?  366 PRO C CA  1 
ATOM 8375  C C   . PRO C 1 372 ? 11.691  -10.090 16.604  1.00 37.52 ?  366 PRO C C   1 
ATOM 8376  O O   . PRO C 1 372 ? 11.507  -10.771 15.595  1.00 37.52 ?  366 PRO C O   1 
ATOM 8377  C CB  . PRO C 1 372 ? 11.071  -10.637 19.023  1.00 37.52 ?  366 PRO C CB  1 
ATOM 8378  C CG  . PRO C 1 372 ? 11.844  -10.604 20.266  1.00 37.52 ?  366 PRO C CG  1 
ATOM 8379  C CD  . PRO C 1 372 ? 13.119  -9.844  19.924  1.00 37.52 ?  366 PRO C CD  1 
ATOM 8380  N N   . HIS C 1 373 ? 11.561  -8.757  16.621  1.00 37.52 ?  367 HIS C N   1 
ATOM 8381  C CA  . HIS C 1 373 ? 10.997  -8.039  15.491  1.00 37.52 ?  367 HIS C CA  1 
ATOM 8382  C C   . HIS C 1 373 ? 11.718  -8.360  14.186  1.00 37.52 ?  367 HIS C C   1 
ATOM 8383  O O   . HIS C 1 373 ? 11.081  -8.433  13.138  1.00 37.52 ?  367 HIS C O   1 
ATOM 8384  C CB  . HIS C 1 373 ? 11.009  -6.539  15.730  1.00 37.52 ?  367 HIS C CB  1 
ATOM 8385  C CG  . HIS C 1 373 ? 10.263  -5.738  14.703  1.00 37.52 ?  367 HIS C CG  1 
ATOM 8386  N ND1 . HIS C 1 373 ? 10.538  -5.846  13.348  1.00 37.52 ?  367 HIS C ND1 1 
ATOM 8387  C CD2 . HIS C 1 373 ? 9.280   -4.823  14.874  1.00 37.52 ?  367 HIS C CD2 1 
ATOM 8388  C CE1 . HIS C 1 373 ? 9.712   -5.010  12.739  1.00 37.52 ?  367 HIS C CE1 1 
ATOM 8389  N NE2 . HIS C 1 373 ? 8.951   -4.350  13.628  1.00 37.52 ?  367 HIS C NE2 1 
ATOM 8390  N N   . GLU C 1 374 ? 13.041  -8.559  14.257  1.00 37.52 ?  368 GLU C N   1 
ATOM 8391  C CA  . GLU C 1 374 ? 13.821  -8.939  13.085  1.00 37.52 ?  368 GLU C CA  1 
ATOM 8392  C C   . GLU C 1 374 ? 13.404  -10.337 12.624  1.00 37.52 ?  368 GLU C C   1 
ATOM 8393  O O   . GLU C 1 374 ? 13.127  -10.562 11.449  1.00 37.52 ?  368 GLU C O   1 
ATOM 8394  C CB  . GLU C 1 374 ? 15.350  -8.870  13.397  1.00 37.52 ?  368 GLU C CB  1 
ATOM 8395  C CG  . GLU C 1 374 ? 16.284  -8.565  12.220  1.00 37.52 ?  368 GLU C CG  1 
ATOM 8396  C CD  . GLU C 1 374 ? 17.574  -7.802  12.577  1.00 37.52 ?  368 GLU C CD  1 
ATOM 8397  O OE1 . GLU C 1 374 ? 17.483  -6.638  13.054  1.00 37.52 ?  368 GLU C OE1 1 
ATOM 8398  O OE2 . GLU C 1 374 ? 18.677  -8.368  12.360  1.00 37.52 -1 368 GLU C OE2 1 
ATOM 8399  N N   . CYS C 1 375 ? 13.324  -11.266 13.576  1.00 37.52 ?  369 CYS C N   1 
ATOM 8400  C CA  . CYS C 1 375 ? 13.181  -12.676 13.265  1.00 37.52 ?  369 CYS C CA  1 
ATOM 8401  C C   . CYS C 1 375 ? 11.816  -13.070 12.705  1.00 37.52 ?  369 CYS C C   1 
ATOM 8402  O O   . CYS C 1 375 ? 11.733  -14.036 11.949  1.00 37.52 ?  369 CYS C O   1 
ATOM 8403  C CB  . CYS C 1 375 ? 13.527  -13.502 14.498  1.00 37.52 ?  369 CYS C CB  1 
ATOM 8404  S SG  . CYS C 1 375 ? 13.345  -15.286 14.263  1.00 37.52 ?  369 CYS C SG  1 
ATOM 8405  N N   . TYR C 1 376 ? 10.752  -12.352 13.091  1.00 37.52 ?  370 TYR C N   1 
ATOM 8406  C CA  . TYR C 1 376 ? 9.420   -12.623 12.555  1.00 37.52 ?  370 TYR C CA  1 
ATOM 8407  C C   . TYR C 1 376 ? 8.997   -11.607 11.493  1.00 37.52 ?  370 TYR C C   1 
ATOM 8408  O O   . TYR C 1 376 ? 7.872   -11.653 11.001  1.00 37.52 ?  370 TYR C O   1 
ATOM 8409  C CB  . TYR C 1 376 ? 8.351   -12.723 13.691  1.00 37.52 ?  370 TYR C CB  1 
ATOM 8410  C CG  . TYR C 1 376 ? 8.106   -11.478 14.525  1.00 37.52 ?  370 TYR C CG  1 
ATOM 8411  C CD1 . TYR C 1 376 ? 7.655   -10.303 13.940  1.00 37.52 ?  370 TYR C CD1 1 
ATOM 8412  C CD2 . TYR C 1 376 ? 8.272   -11.494 15.910  1.00 37.52 ?  370 TYR C CD2 1 
ATOM 8413  C CE1 . TYR C 1 376 ? 7.412   -9.169  14.697  1.00 37.52 ?  370 TYR C CE1 1 
ATOM 8414  C CE2 . TYR C 1 376 ? 8.022   -10.364 16.679  1.00 37.52 ?  370 TYR C CE2 1 
ATOM 8415  C CZ  . TYR C 1 376 ? 7.599   -9.197  16.067  1.00 37.52 ?  370 TYR C CZ  1 
ATOM 8416  O OH  . TYR C 1 376 ? 7.368   -8.045  16.798  1.00 37.52 ?  370 TYR C OH  1 
ATOM 8417  N N   . ALA C 1 377 ? 9.924   -10.711 11.129  1.00 37.52 ?  371 ALA C N   1 
ATOM 8418  C CA  . ALA C 1 377 ? 9.655   -9.600  10.227  1.00 37.52 ?  371 ALA C CA  1 
ATOM 8419  C C   . ALA C 1 377 ? 8.973   -10.027 8.930   1.00 37.52 ?  371 ALA C C   1 
ATOM 8420  O O   . ALA C 1 377 ? 8.232   -9.234  8.354   1.00 37.52 ?  371 ALA C O   1 
ATOM 8421  C CB  . ALA C 1 377 ? 10.959  -8.870  9.894   1.00 37.52 ?  371 ALA C CB  1 
ATOM 8422  N N   . LYS C 1 378 ? 9.269   -11.259 8.483   1.00 37.52 ?  372 LYS C N   1 
ATOM 8423  C CA  . LYS C 1 378 ? 8.892   -11.733 7.163   1.00 37.52 ?  372 LYS C CA  1 
ATOM 8424  C C   . LYS C 1 378 ? 8.105   -13.047 7.203   1.00 37.52 ?  372 LYS C C   1 
ATOM 8425  O O   . LYS C 1 378 ? 8.214   -13.889 6.309   1.00 37.52 ?  372 LYS C O   1 
ATOM 8426  C CB  . LYS C 1 378 ? 10.175  -11.871 6.321   1.00 37.52 ?  372 LYS C CB  1 
ATOM 8427  C CG  . LYS C 1 378 ? 10.859  -10.551 6.052   1.00 37.52 ?  372 LYS C CG  1 
ATOM 8428  C CD  . LYS C 1 378 ? 11.848  -10.596 4.927   1.00 37.52 ?  372 LYS C CD  1 
ATOM 8429  C CE  . LYS C 1 378 ? 11.175  -10.459 3.594   1.00 37.52 ?  372 LYS C CE  1 
ATOM 8430  N NZ  . LYS C 1 378 ? 12.177  -10.492 2.496   1.00 37.52 1  372 LYS C NZ  1 
ATOM 8431  N N   . VAL C 1 379 ? 7.286   -13.203 8.247   1.00 37.52 ?  373 VAL C N   1 
ATOM 8432  C CA  . VAL C 1 379 ? 6.555   -14.437 8.477   1.00 37.52 ?  373 VAL C CA  1 
ATOM 8433  C C   . VAL C 1 379 ? 5.508   -14.700 7.402   1.00 37.52 ?  373 VAL C C   1 
ATOM 8434  O O   . VAL C 1 379 ? 5.210   -15.849 7.116   1.00 37.52 ?  373 VAL C O   1 
ATOM 8435  C CB  . VAL C 1 379 ? 5.882   -14.434 9.859   1.00 37.52 ?  373 VAL C CB  1 
ATOM 8436  C CG1 . VAL C 1 379 ? 4.772   -13.367 9.937   1.00 37.52 ?  373 VAL C CG1 1 
ATOM 8437  C CG2 . VAL C 1 379 ? 5.349   -15.826 10.208  1.00 37.52 ?  373 VAL C CG2 1 
ATOM 8438  N N   . PHE C 1 380 ? 4.936   -13.642 6.824   1.00 37.52 ?  374 PHE C N   1 
ATOM 8439  C CA  . PHE C 1 380 ? 3.887   -13.821 5.835   1.00 37.52 ?  374 PHE C CA  1 
ATOM 8440  C C   . PHE C 1 380 ? 4.364   -14.583 4.598   1.00 37.52 ?  374 PHE C C   1 
ATOM 8441  O O   . PHE C 1 380 ? 3.532   -15.156 3.901   1.00 37.52 ?  374 PHE C O   1 
ATOM 8442  C CB  . PHE C 1 380 ? 3.274   -12.480 5.407   1.00 37.52 ?  374 PHE C CB  1 
ATOM 8443  C CG  . PHE C 1 380 ? 2.235   -11.871 6.325   1.00 37.52 ?  374 PHE C CG  1 
ATOM 8444  C CD1 . PHE C 1 380 ? 2.090   -12.310 7.633   1.00 37.52 ?  374 PHE C CD1 1 
ATOM 8445  C CD2 . PHE C 1 380 ? 1.393   -10.855 5.875   1.00 37.52 ?  374 PHE C CD2 1 
ATOM 8446  C CE1 . PHE C 1 380 ? 1.127   -11.733 8.477   1.00 37.52 ?  374 PHE C CE1 1 
ATOM 8447  C CE2 . PHE C 1 380 ? 0.435   -10.286 6.720   1.00 37.52 ?  374 PHE C CE2 1 
ATOM 8448  C CZ  . PHE C 1 380 ? 0.317   -10.725 8.017   1.00 37.52 ?  374 PHE C CZ  1 
ATOM 8449  N N   . ASP C 1 381 ? 5.679   -14.603 4.322   1.00 37.52 ?  375 ASP C N   1 
ATOM 8450  C CA  . ASP C 1 381 ? 6.218   -15.397 3.223   1.00 37.52 ?  375 ASP C CA  1 
ATOM 8451  C C   . ASP C 1 381 ? 6.065   -16.899 3.448   1.00 37.52 ?  375 ASP C C   1 
ATOM 8452  O O   . ASP C 1 381 ? 6.008   -17.659 2.481   1.00 37.52 ?  375 ASP C O   1 
ATOM 8453  C CB  . ASP C 1 381 ? 7.728   -15.129 2.990   1.00 37.52 ?  375 ASP C CB  1 
ATOM 8454  C CG  . ASP C 1 381 ? 8.172   -13.708 2.657   1.00 37.52 ?  375 ASP C CG  1 
ATOM 8455  O OD1 . ASP C 1 381 ? 7.295   -12.867 2.319   1.00 37.52 ?  375 ASP C OD1 1 
ATOM 8456  O OD2 . ASP C 1 381 ? 9.413   -13.430 2.729   1.00 37.52 -1 375 ASP C OD2 1 
ATOM 8457  N N   . GLU C 1 382 ? 6.043   -17.311 4.726   1.00 37.52 ?  376 GLU C N   1 
ATOM 8458  C CA  . GLU C 1 382 ? 5.823   -18.698 5.109   1.00 37.52 ?  376 GLU C CA  1 
ATOM 8459  C C   . GLU C 1 382 ? 4.440   -19.219 4.715   1.00 37.52 ?  376 GLU C C   1 
ATOM 8460  O O   . GLU C 1 382 ? 4.236   -20.426 4.592   1.00 37.52 ?  376 GLU C O   1 
ATOM 8461  C CB  . GLU C 1 382 ? 5.989   -18.854 6.626   1.00 37.52 ?  376 GLU C CB  1 
ATOM 8462  C CG  . GLU C 1 382 ? 7.415   -18.703 7.107   1.00 37.52 ?  376 GLU C CG  1 
ATOM 8463  C CD  . GLU C 1 382 ? 7.605   -19.076 8.568   1.00 37.52 ?  376 GLU C CD  1 
ATOM 8464  O OE1 . GLU C 1 382 ? 7.096   -20.163 8.941   1.00 37.52 ?  376 GLU C OE1 1 
ATOM 8465  O OE2 . GLU C 1 382 ? 8.271   -18.317 9.328   1.00 37.52 -1 376 GLU C OE2 1 
ATOM 8466  N N   . PHE C 1 383 ? 3.494   -18.283 4.568   1.00 37.52 ?  377 PHE C N   1 
ATOM 8467  C CA  . PHE C 1 383 ? 2.141   -18.572 4.132   1.00 37.52 ?  377 PHE C CA  1 
ATOM 8468  C C   . PHE C 1 383 ? 2.040   -18.883 2.641   1.00 37.52 ?  377 PHE C C   1 
ATOM 8469  O O   . PHE C 1 383 ? 1.257   -19.735 2.249   1.00 37.52 ?  377 PHE C O   1 
ATOM 8470  C CB  . PHE C 1 383 ? 1.244   -17.378 4.454   1.00 37.52 ?  377 PHE C CB  1 
ATOM 8471  C CG  . PHE C 1 383 ? 1.133   -17.004 5.913   1.00 37.52 ?  377 PHE C CG  1 
ATOM 8472  C CD1 . PHE C 1 383 ? 1.627   -17.839 6.909   1.00 37.52 ?  377 PHE C CD1 1 
ATOM 8473  C CD2 . PHE C 1 383 ? 0.516   -15.834 6.292   1.00 37.52 ?  377 PHE C CD2 1 
ATOM 8474  C CE1 . PHE C 1 383 ? 1.492   -17.506 8.252   1.00 37.52 ?  377 PHE C CE1 1 
ATOM 8475  C CE2 . PHE C 1 383 ? 0.402   -15.489 7.641   1.00 37.52 ?  377 PHE C CE2 1 
ATOM 8476  C CZ  . PHE C 1 383 ? 0.884   -16.327 8.611   1.00 37.52 ?  377 PHE C CZ  1 
ATOM 8477  N N   . LYS C 1 384 ? 2.847   -18.202 1.822   1.00 37.52 ?  378 LYS C N   1 
ATOM 8478  C CA  . LYS C 1 384 ? 2.788   -18.336 0.376   1.00 37.52 ?  378 LYS C CA  1 
ATOM 8479  C C   . LYS C 1 384 ? 2.809   -19.784 -0.144  1.00 37.52 ?  378 LYS C C   1 
ATOM 8480  O O   . LYS C 1 384 ? 1.990   -20.137 -0.995  1.00 37.52 ?  378 LYS C O   1 
ATOM 8481  C CB  . LYS C 1 384 ? 3.927   -17.491 -0.235  1.00 37.52 ?  378 LYS C CB  1 
ATOM 8482  C CG  . LYS C 1 384 ? 3.863   -17.395 -1.765  1.00 37.52 ?  378 LYS C CG  1 
ATOM 8483  C CD  . LYS C 1 384 ? 5.116   -16.770 -2.367  1.00 37.52 ?  378 LYS C CD  1 
ATOM 8484  C CE  . LYS C 1 384 ? 5.337   -17.122 -3.848  1.00 37.52 ?  378 LYS C CE  1 
ATOM 8485  N NZ  . LYS C 1 384 ? 4.399   -16.395 -4.735  1.00 37.52 1  378 LYS C NZ  1 
ATOM 8486  N N   . PRO C 1 385 ? 3.710   -20.686 0.317   1.00 37.52 ?  379 PRO C N   1 
ATOM 8487  C CA  . PRO C 1 385 ? 3.705   -22.082 -0.127  1.00 37.52 ?  379 PRO C CA  1 
ATOM 8488  C C   . PRO C 1 385 ? 2.537   -22.928 0.385   1.00 37.52 ?  379 PRO C C   1 
ATOM 8489  O O   . PRO C 1 385 ? 2.080   -23.839 -0.304  1.00 37.52 ?  379 PRO C O   1 
ATOM 8490  C CB  . PRO C 1 385 ? 5.043   -22.610 0.408   1.00 37.52 ?  379 PRO C CB  1 
ATOM 8491  C CG  . PRO C 1 385 ? 5.275   -21.831 1.601   1.00 37.52 ?  379 PRO C CG  1 
ATOM 8492  C CD  . PRO C 1 385 ? 4.808   -20.436 1.260   1.00 37.52 ?  379 PRO C CD  1 
ATOM 8493  N N   . LEU C 1 386 ? 2.074   -22.638 1.606   1.00 37.52 ?  380 LEU C N   1 
ATOM 8494  C CA  . LEU C 1 386 ? 0.953   -23.353 2.195   1.00 37.52 ?  380 LEU C CA  1 
ATOM 8495  C C   . LEU C 1 386 ? -0.351  -23.059 1.460   1.00 37.52 ?  380 LEU C C   1 
ATOM 8496  O O   . LEU C 1 386 ? -1.188  -23.947 1.322   1.00 37.52 ?  380 LEU C O   1 
ATOM 8497  C CB  . LEU C 1 386 ? 0.792   -22.982 3.664   1.00 37.52 ?  380 LEU C CB  1 
ATOM 8498  C CG  . LEU C 1 386 ? 1.896   -23.482 4.598   1.00 37.52 ?  380 LEU C CG  1 
ATOM 8499  C CD1 . LEU C 1 386 ? 1.655   -22.987 6.017   1.00 37.52 ?  380 LEU C CD1 1 
ATOM 8500  C CD2 . LEU C 1 386 ? 2.045   -25.030 4.573   1.00 37.52 ?  380 LEU C CD2 1 
ATOM 8501  N N   . VAL C 1 387 ? -0.512  -21.807 1.020   1.00 37.52 ?  381 VAL C N   1 
ATOM 8502  C CA  . VAL C 1 387 ? -1.668  -21.400 0.245   1.00 37.52 ?  381 VAL C CA  1 
ATOM 8503  C C   . VAL C 1 387 ? -1.588  -21.932 -1.181  1.00 37.52 ?  381 VAL C C   1 
ATOM 8504  O O   . VAL C 1 387 ? -2.593  -22.367 -1.738  1.00 37.52 ?  381 VAL C O   1 
ATOM 8505  C CB  . VAL C 1 387 ? -1.847  -19.881 0.280   1.00 37.52 ?  381 VAL C CB  1 
ATOM 8506  C CG1 . VAL C 1 387 ? -2.453  -19.335 -1.003  1.00 37.52 ?  381 VAL C CG1 1 
ATOM 8507  C CG2 . VAL C 1 387 ? -2.677  -19.478 1.468   1.00 37.52 ?  381 VAL C CG2 1 
ATOM 8508  N N   . GLU C 1 388 ? -0.399  -21.895 -1.779  1.00 37.52 ?  382 GLU C N   1 
ATOM 8509  C CA  . GLU C 1 388 ? -0.262  -22.326 -3.160  1.00 37.52 ?  382 GLU C CA  1 
ATOM 8510  C C   . GLU C 1 388 ? -0.550  -23.816 -3.318  1.00 37.52 ?  382 GLU C C   1 
ATOM 8511  O O   . GLU C 1 388 ? -1.158  -24.222 -4.304  1.00 37.52 ?  382 GLU C O   1 
ATOM 8512  C CB  . GLU C 1 388 ? 1.137   -21.987 -3.679  1.00 37.52 ?  382 GLU C CB  1 
ATOM 8513  C CG  . GLU C 1 388 ? 1.362   -20.484 -3.856  1.00 37.52 ?  382 GLU C CG  1 
ATOM 8514  C CD  . GLU C 1 388 ? 2.758   -20.049 -4.309  1.00 37.52 ?  382 GLU C CD  1 
ATOM 8515  O OE1 . GLU C 1 388 ? 3.712   -20.870 -4.274  1.00 37.52 ?  382 GLU C OE1 1 
ATOM 8516  O OE2 . GLU C 1 388 ? 2.874   -18.883 -4.754  1.00 37.52 -1 382 GLU C OE2 1 
ATOM 8517  N N   . GLU C 1 389 ? -0.148  -24.615 -2.322  1.00 37.52 ?  383 GLU C N   1 
ATOM 8518  C CA  . GLU C 1 389 ? -0.200  -26.061 -2.430  1.00 37.52 ?  383 GLU C CA  1 
ATOM 8519  C C   . GLU C 1 389 ? -1.607  -26.559 -2.768  1.00 37.52 ?  383 GLU C C   1 
ATOM 8520  O O   . GLU C 1 389 ? -1.781  -27.244 -3.782  1.00 37.52 ?  383 GLU C O   1 
ATOM 8521  C CB  . GLU C 1 389 ? 0.369   -26.696 -1.153  1.00 37.52 ?  383 GLU C CB  1 
ATOM 8522  C CG  . GLU C 1 389 ? 0.436   -28.210 -1.188  1.00 37.52 ?  383 GLU C CG  1 
ATOM 8523  C CD  . GLU C 1 389 ? -0.760  -28.944 -0.608  1.00 37.52 ?  383 GLU C CD  1 
ATOM 8524  O OE1 . GLU C 1 389 ? -1.624  -28.281 0.011   1.00 37.52 ?  383 GLU C OE1 1 
ATOM 8525  O OE2 . GLU C 1 389 ? -0.861  -30.178 -0.807  1.00 37.52 -1 383 GLU C OE2 1 
ATOM 8526  N N   . PRO C 1 390 ? -2.657  -26.225 -1.978  1.00 37.52 ?  384 PRO C N   1 
ATOM 8527  C CA  . PRO C 1 390 ? -4.023  -26.638 -2.310  1.00 37.52 ?  384 PRO C CA  1 
ATOM 8528  C C   . PRO C 1 390 ? -4.578  -25.913 -3.538  1.00 37.52 ?  384 PRO C C   1 
ATOM 8529  O O   . PRO C 1 390 ? -5.258  -26.529 -4.363  1.00 37.52 ?  384 PRO C O   1 
ATOM 8530  C CB  . PRO C 1 390 ? -4.811  -26.326 -1.033  1.00 37.52 ?  384 PRO C CB  1 
ATOM 8531  C CG  . PRO C 1 390 ? -4.075  -25.204 -0.416  1.00 37.52 ?  384 PRO C CG  1 
ATOM 8532  C CD  . PRO C 1 390 ? -2.605  -25.438 -0.737  1.00 37.52 ?  384 PRO C CD  1 
ATOM 8533  N N   . GLN C 1 391 ? -4.261  -24.617 -3.677  1.00 37.52 ?  385 GLN C N   1 
ATOM 8534  C CA  . GLN C 1 391 ? -4.676  -23.870 -4.853  1.00 37.52 ?  385 GLN C CA  1 
ATOM 8535  C C   . GLN C 1 391 ? -4.354  -24.641 -6.127  1.00 37.52 ?  385 GLN C C   1 
ATOM 8536  O O   . GLN C 1 391 ? -5.202  -24.752 -7.013  1.00 37.52 ?  385 GLN C O   1 
ATOM 8537  C CB  . GLN C 1 391 ? -4.010  -22.507 -4.920  1.00 37.52 ?  385 GLN C CB  1 
ATOM 8538  C CG  . GLN C 1 391 ? -4.666  -21.491 -4.024  1.00 37.52 ?  385 GLN C CG  1 
ATOM 8539  C CD  . GLN C 1 391 ? -3.970  -20.164 -4.125  1.00 37.52 ?  385 GLN C CD  1 
ATOM 8540  O OE1 . GLN C 1 391 ? -2.738  -20.066 -4.018  1.00 37.52 ?  385 GLN C OE1 1 
ATOM 8541  N NE2 . GLN C 1 391 ? -4.752  -19.116 -4.341  1.00 37.52 ?  385 GLN C NE2 1 
ATOM 8542  N N   . ASN C 1 392 ? -3.134  -25.189 -6.192  1.00 37.52 ?  386 ASN C N   1 
ATOM 8543  C CA  . ASN C 1 392 ? -2.655  -25.837 -7.403  1.00 37.52 ?  386 ASN C CA  1 
ATOM 8544  C C   . ASN C 1 392 ? -3.222  -27.236 -7.647  1.00 37.52 ?  386 ASN C C   1 
ATOM 8545  O O   . ASN C 1 392 ? -3.450  -27.590 -8.801  1.00 37.52 ?  386 ASN C O   1 
ATOM 8546  C CB  . ASN C 1 392 ? -1.134  -25.840 -7.425  1.00 37.52 ?  386 ASN C CB  1 
ATOM 8547  C CG  . ASN C 1 392 ? -0.609  -24.454 -7.734  1.00 37.52 ?  386 ASN C CG  1 
ATOM 8548  O OD1 . ASN C 1 392 ? -1.366  -23.518 -8.092  1.00 37.52 ?  386 ASN C OD1 1 
ATOM 8549  N ND2 . ASN C 1 392 ? 0.696   -24.286 -7.605  1.00 37.52 ?  386 ASN C ND2 1 
ATOM 8550  N N   . LEU C 1 393 ? -3.471  -28.007 -6.576  1.00 37.52 ?  387 LEU C N   1 
ATOM 8551  C CA  . LEU C 1 393 ? -4.201  -29.260 -6.714  1.00 37.52 ?  387 LEU C CA  1 
ATOM 8552  C C   . LEU C 1 393 ? -5.598  -29.022 -7.295  1.00 37.52 ?  387 LEU C C   1 
ATOM 8553  O O   . LEU C 1 393 ? -6.032  -29.766 -8.173  1.00 37.52 ?  387 LEU C O   1 
ATOM 8554  C CB  . LEU C 1 393 ? -4.292  -30.011 -5.378  1.00 37.52 ?  387 LEU C CB  1 
ATOM 8555  C CG  . LEU C 1 393 ? -3.012  -30.716 -4.910  1.00 37.52 ?  387 LEU C CG  1 
ATOM 8556  C CD1 . LEU C 1 393 ? -3.328  -31.821 -3.900  1.00 37.52 ?  387 LEU C CD1 1 
ATOM 8557  C CD2 . LEU C 1 393 ? -2.211  -31.296 -6.076  1.00 37.52 ?  387 LEU C CD2 1 
ATOM 8558  N N   . ILE C 1 394 ? -6.276  -27.963 -6.829  1.00 37.52 ?  388 ILE C N   1 
ATOM 8559  C CA  . ILE C 1 394 ? -7.531  -27.530 -7.426  1.00 37.52 ?  388 ILE C CA  1 
ATOM 8560  C C   . ILE C 1 394 ? -7.371  -27.269 -8.925  1.00 37.52 ?  388 ILE C C   1 
ATOM 8561  O O   . ILE C 1 394 ? -8.007  -27.931 -9.737  1.00 37.52 ?  388 ILE C O   1 
ATOM 8562  C CB  . ILE C 1 394 ? -8.119  -26.277 -6.744  1.00 37.52 ?  388 ILE C CB  1 
ATOM 8563  C CG1 . ILE C 1 394 ? -8.701  -26.556 -5.349  1.00 37.52 ?  388 ILE C CG1 1 
ATOM 8564  C CG2 . ILE C 1 394 ? -9.206  -25.646 -7.639  1.00 37.52 ?  388 ILE C CG2 1 
ATOM 8565  C CD1 . ILE C 1 394 ? -7.995  -27.581 -4.436  1.00 37.52 ?  388 ILE C CD1 1 
ATOM 8566  N N   . LYS C 1 395 ? -6.543  -26.290 -9.298  1.00 37.52 ?  389 LYS C N   1 
ATOM 8567  C CA  . LYS C 1 395 ? -6.380  -25.941 -10.700 1.00 37.52 ?  389 LYS C CA  1 
ATOM 8568  C C   . LYS C 1 395 ? -6.156  -27.180 -11.568 1.00 37.52 ?  389 LYS C C   1 
ATOM 8569  O O   . LYS C 1 395 ? -6.803  -27.353 -12.605 1.00 37.52 ?  389 LYS C O   1 
ATOM 8570  C CB  . LYS C 1 395 ? -5.201  -24.974 -10.858 1.00 37.52 ?  389 LYS C CB  1 
ATOM 8571  C CG  . LYS C 1 395 ? -4.951  -24.452 -12.278 1.00 37.52 ?  389 LYS C CG  1 
ATOM 8572  C CD  . LYS C 1 395 ? -4.086  -25.402 -13.199 1.00 37.52 ?  389 LYS C CD  1 
ATOM 8573  C CE  . LYS C 1 395 ? -2.669  -25.672 -12.711 1.00 37.52 ?  389 LYS C CE  1 
ATOM 8574  N NZ  . LYS C 1 395 ? -1.921  -26.576 -13.630 1.00 37.52 1  389 LYS C NZ  1 
ATOM 8575  N N   . GLN C 1 396 ? -5.234  -28.041 -11.123 1.00 37.52 ?  390 GLN C N   1 
ATOM 8576  C CA  . GLN C 1 396 ? -4.768  -29.166 -11.918 1.00 37.52 ?  390 GLN C CA  1 
ATOM 8577  C C   . GLN C 1 396 ? -5.833  -30.254 -12.102 1.00 37.52 ?  390 GLN C C   1 
ATOM 8578  O O   . GLN C 1 396 ? -5.996  -30.775 -13.202 1.00 37.52 ?  390 GLN C O   1 
ATOM 8579  C CB  . GLN C 1 396 ? -3.437  -29.661 -11.313 1.00 37.52 ?  390 GLN C CB  1 
ATOM 8580  C CG  . GLN C 1 396 ? -3.328  -31.124 -10.912 1.00 37.52 ?  390 GLN C CG  1 
ATOM 8581  C CD  . GLN C 1 396 ? -1.926  -31.461 -10.410 1.00 37.52 ?  390 GLN C CD  1 
ATOM 8582  O OE1 . GLN C 1 396 ? -1.024  -30.597 -10.309 1.00 37.52 ?  390 GLN C OE1 1 
ATOM 8583  N NE2 . GLN C 1 396 ? -1.702  -32.746 -10.080 1.00 37.52 ?  390 GLN C NE2 1 
ATOM 8584  N N   . ASN C 1 397 ? -6.571  -30.589 -11.041 1.00 37.52 ?  391 ASN C N   1 
ATOM 8585  C CA  . ASN C 1 397 ? -7.664  -31.538 -11.179 1.00 37.52 ?  391 ASN C CA  1 
ATOM 8586  C C   . ASN C 1 397 ? -8.897  -30.969 -11.885 1.00 37.52 ?  391 ASN C C   1 
ATOM 8587  O O   . ASN C 1 397 ? -9.630  -31.711 -12.535 1.00 37.52 ?  391 ASN C O   1 
ATOM 8588  C CB  . ASN C 1 397 ? -8.055  -32.105 -9.835  1.00 37.52 ?  391 ASN C CB  1 
ATOM 8589  C CG  . ASN C 1 397 ? -7.227  -33.293 -9.469  1.00 37.52 ?  391 ASN C CG  1 
ATOM 8590  O OD1 . ASN C 1 397 ? -6.873  -33.456 -8.324  1.00 37.52 ?  391 ASN C OD1 1 
ATOM 8591  N ND2 . ASN C 1 397 ? -6.937  -34.172 -10.408 1.00 37.52 ?  391 ASN C ND2 1 
ATOM 8592  N N   . CYS C 1 398 ? -9.136  -29.660 -11.745 1.00 37.52 ?  392 CYS C N   1 
ATOM 8593  C CA  . CYS C 1 398 ? -10.250 -29.003 -12.420 1.00 37.52 ?  392 CYS C CA  1 
ATOM 8594  C C   . CYS C 1 398 ? -10.089 -29.008 -13.936 1.00 37.52 ?  392 CYS C C   1 
ATOM 8595  O O   . CYS C 1 398 ? -11.060 -29.197 -14.663 1.00 37.52 ?  392 CYS C O   1 
ATOM 8596  C CB  . CYS C 1 398 ? -10.443 -27.585 -11.912 1.00 37.52 ?  392 CYS C CB  1 
ATOM 8597  S SG  . CYS C 1 398 ? -11.258 -27.502 -10.315 1.00 37.52 ?  392 CYS C SG  1 
ATOM 8598  N N   . GLU C 1 399 ? -8.859  -28.769 -14.400 1.00 37.52 ?  393 GLU C N   1 
ATOM 8599  C CA  . GLU C 1 399 ? -8.564  -28.880 -15.816 1.00 37.52 ?  393 GLU C CA  1 
ATOM 8600  C C   . GLU C 1 399 ? -8.812  -30.304 -16.317 1.00 37.52 ?  393 GLU C C   1 
ATOM 8601  O O   . GLU C 1 399 ? -9.331  -30.489 -17.413 1.00 37.52 ?  393 GLU C O   1 
ATOM 8602  C CB  . GLU C 1 399 ? -7.124  -28.477 -16.088 1.00 37.52 ?  393 GLU C CB  1 
ATOM 8603  C CG  . GLU C 1 399 ? -6.835  -27.028 -15.814 1.00 37.52 ?  393 GLU C CG  1 
ATOM 8604  C CD  . GLU C 1 399 ? -5.445  -26.599 -16.250 1.00 37.52 ?  393 GLU C CD  1 
ATOM 8605  O OE1 . GLU C 1 399 ? -4.838  -27.318 -17.084 1.00 37.52 ?  393 GLU C OE1 1 
ATOM 8606  O OE2 . GLU C 1 399 ? -4.965  -25.542 -15.773 1.00 37.52 -1 393 GLU C OE2 1 
ATOM 8607  N N   . LEU C 1 400 ? -8.437  -31.304 -15.506 1.00 37.52 ?  394 LEU C N   1 
ATOM 8608  C CA  . LEU C 1 400 ? -8.555  -32.711 -15.870 1.00 37.52 ?  394 LEU C CA  1 
ATOM 8609  C C   . LEU C 1 400 ? -10.023 -33.129 -15.924 1.00 37.52 ?  394 LEU C C   1 
ATOM 8610  O O   . LEU C 1 400 ? -10.390 -33.932 -16.775 1.00 37.52 ?  394 LEU C O   1 
ATOM 8611  C CB  . LEU C 1 400 ? -7.722  -33.570 -14.891 1.00 37.52 ?  394 LEU C CB  1 
ATOM 8612  C CG  . LEU C 1 400 ? -7.970  -35.066 -14.840 1.00 37.52 ?  394 LEU C CG  1 
ATOM 8613  C CD1 . LEU C 1 400 ? -6.721  -35.815 -14.446 1.00 37.52 ?  394 LEU C CD1 1 
ATOM 8614  C CD2 . LEU C 1 400 ? -9.063  -35.394 -13.850 1.00 37.52 ?  394 LEU C CD2 1 
ATOM 8615  N N   . PHE C 1 401 ? -10.855 -32.573 -15.030 1.00 37.52 ?  395 PHE C N   1 
ATOM 8616  C CA  . PHE C 1 401 ? -12.304 -32.711 -15.106 1.00 37.52 ?  395 PHE C CA  1 
ATOM 8617  C C   . PHE C 1 401 ? -12.910 -32.030 -16.335 1.00 37.52 ?  395 PHE C C   1 
ATOM 8618  O O   . PHE C 1 401 ? -13.884 -32.524 -16.907 1.00 37.52 ?  395 PHE C O   1 
ATOM 8619  C CB  . PHE C 1 401 ? -12.977 -32.099 -13.875 1.00 37.52 ?  395 PHE C CB  1 
ATOM 8620  C CG  . PHE C 1 401 ? -14.493 -32.122 -13.904 1.00 37.52 ?  395 PHE C CG  1 
ATOM 8621  C CD1 . PHE C 1 401 ? -15.206 -31.152 -14.592 1.00 37.52 ?  395 PHE C CD1 1 
ATOM 8622  C CD2 . PHE C 1 401 ? -15.204 -33.123 -13.257 1.00 37.52 ?  395 PHE C CD2 1 
ATOM 8623  C CE1 . PHE C 1 401 ? -16.601 -31.180 -14.619 1.00 37.52 ?  395 PHE C CE1 1 
ATOM 8624  C CE2 . PHE C 1 401 ? -16.591 -33.140 -13.271 1.00 37.52 ?  395 PHE C CE2 1 
ATOM 8625  C CZ  . PHE C 1 401 ? -17.286 -32.160 -13.935 1.00 37.52 ?  395 PHE C CZ  1 
ATOM 8626  N N   . GLU C 1 402 ? -12.351 -30.870 -16.707 1.00 37.52 ?  396 GLU C N   1 
ATOM 8627  C CA  . GLU C 1 402 ? -12.813 -30.124 -17.864 1.00 37.52 ?  396 GLU C CA  1 
ATOM 8628  C C   . GLU C 1 402 ? -12.450 -30.872 -19.148 1.00 37.52 ?  396 GLU C C   1 
ATOM 8629  O O   . GLU C 1 402 ? -13.236 -30.916 -20.093 1.00 37.52 ?  396 GLU C O   1 
ATOM 8630  C CB  . GLU C 1 402 ? -12.204 -28.707 -17.879 1.00 37.52 ?  396 GLU C CB  1 
ATOM 8631  C CG  . GLU C 1 402 ? -13.084 -27.677 -18.563 1.00 37.52 ?  396 GLU C CG  1 
ATOM 8632  C CD  . GLU C 1 402 ? -14.471 -27.539 -17.953 1.00 37.52 ?  396 GLU C CD  1 
ATOM 8633  O OE1 . GLU C 1 402 ? -14.581 -27.530 -16.704 1.00 37.52 ?  396 GLU C OE1 1 
ATOM 8634  O OE2 . GLU C 1 402 ? -15.450 -27.411 -18.724 1.00 37.52 -1 396 GLU C OE2 1 
ATOM 8635  N N   . GLN C 1 403 ? -11.239 -31.447 -19.159 1.00 37.52 ?  397 GLN C N   1 
ATOM 8636  C CA  . GLN C 1 403 ? -10.737 -32.240 -20.269 1.00 37.52 ?  397 GLN C CA  1 
ATOM 8637  C C   . GLN C 1 403 ? -11.557 -33.497 -20.480 1.00 37.52 ?  397 GLN C C   1 
ATOM 8638  O O   . GLN C 1 403 ? -11.831 -33.860 -21.615 1.00 37.52 ?  397 GLN C O   1 
ATOM 8639  C CB  . GLN C 1 403 ? -9.290  -32.731 -20.033 1.00 37.52 ?  397 GLN C CB  1 
ATOM 8640  C CG  . GLN C 1 403 ? -8.213  -31.781 -20.475 1.00 37.52 ?  397 GLN C CG  1 
ATOM 8641  C CD  . GLN C 1 403 ? -8.370  -31.428 -21.925 1.00 37.52 ?  397 GLN C CD  1 
ATOM 8642  O OE1 . GLN C 1 403 ? -8.452  -32.294 -22.812 1.00 37.52 ?  397 GLN C OE1 1 
ATOM 8643  N NE2 . GLN C 1 403 ? -8.434  -30.131 -22.197 1.00 37.52 ?  397 GLN C NE2 1 
ATOM 8644  N N   . LEU C 1 404 ? -11.744 -34.261 -19.404 1.00 37.52 ?  398 LEU C N   1 
ATOM 8645  C CA  . LEU C 1 404 ? -12.367 -35.600 -19.562 1.00 37.52 ?  398 LEU C CA  1 
ATOM 8646  C C   . LEU C 1 404 ? -13.867 -35.570 -19.283 1.00 37.52 ?  398 LEU C C   1 
ATOM 8647  O O   . LEU C 1 404 ? -14.603 -36.151 -20.086 1.00 37.52 ?  398 LEU C O   1 
ATOM 8648  C CB  . LEU C 1 404 ? -11.667 -36.563 -18.607 1.00 37.52 ?  398 LEU C CB  1 
ATOM 8649  C CG  . LEU C 1 404 ? -10.150 -36.688 -18.762 1.00 37.52 ?  398 LEU C CG  1 
ATOM 8650  C CD1 . LEU C 1 404 ? -9.641  -37.845 -17.923 1.00 37.52 ?  398 LEU C CD1 1 
ATOM 8651  C CD2 . LEU C 1 404 ? -9.769  -36.874 -20.220 1.00 37.52 ?  398 LEU C CD2 1 
ATOM 8652  N N   . GLY C 1 405 ? -14.308 -34.823 -18.281 1.00 37.52 ?  399 GLY C N   1 
ATOM 8653  C CA  . GLY C 1 405 ? -15.723 -34.884 -17.879 1.00 37.52 ?  399 GLY C CA  1 
ATOM 8654  C C   . GLY C 1 405 ? -15.898 -35.892 -16.769 1.00 37.52 ?  399 GLY C C   1 
ATOM 8655  O O   . GLY C 1 405 ? -14.995 -36.729 -16.586 1.00 37.52 ?  399 GLY C O   1 
ATOM 8656  N N   . GLU C 1 406 ? -17.025 -35.835 -16.065 1.00 37.52 ?  400 GLU C N   1 
ATOM 8657  C CA  . GLU C 1 406 ? -17.213 -36.680 -14.861 1.00 37.52 ?  400 GLU C CA  1 
ATOM 8658  C C   . GLU C 1 406 ? -16.873 -38.150 -15.102 1.00 37.52 ?  400 GLU C C   1 
ATOM 8659  O O   . GLU C 1 406 ? -15.894 -38.633 -14.501 1.00 37.52 ?  400 GLU C O   1 
ATOM 8660  C CB  . GLU C 1 406 ? -18.662 -36.562 -14.390 1.00 37.52 ?  400 GLU C CB  1 
ATOM 8661  C CG  . GLU C 1 406 ? -18.870 -37.061 -12.964 1.00 37.52 ?  400 GLU C CG  1 
ATOM 8662  C CD  . GLU C 1 406 ? -20.242 -36.743 -12.403 1.00 37.52 ?  400 GLU C CD  1 
ATOM 8663  O OE1 . GLU C 1 406 ? -20.825 -35.720 -12.816 1.00 37.52 ?  400 GLU C OE1 1 
ATOM 8664  O OE2 . GLU C 1 406 ? -20.728 -37.518 -11.555 1.00 37.52 -1 400 GLU C OE2 1 
ATOM 8665  N N   . TYR C 1 407 ? -17.644 -38.839 -15.940 1.00 37.52 ?  401 TYR C N   1 
ATOM 8666  C CA  . TYR C 1 407 ? -17.456 -40.282 -16.056 1.00 37.52 ?  401 TYR C CA  1 
ATOM 8667  C C   . TYR C 1 407 ? -15.989 -40.697 -16.182 1.00 37.52 ?  401 TYR C C   1 
ATOM 8668  O O   . TYR C 1 407 ? -15.500 -41.503 -15.389 1.00 37.52 ?  401 TYR C O   1 
ATOM 8669  C CB  . TYR C 1 407 ? -18.259 -40.844 -17.255 1.00 37.52 ?  401 TYR C CB  1 
ATOM 8670  C CG  . TYR C 1 407 ? -18.090 -42.337 -17.462 1.00 37.52 ?  401 TYR C CG  1 
ATOM 8671  C CD1 . TYR C 1 407 ? -18.694 -43.251 -16.612 1.00 37.52 ?  401 TYR C CD1 1 
ATOM 8672  C CD2 . TYR C 1 407 ? -17.329 -42.835 -18.512 1.00 37.52 ?  401 TYR C CD2 1 
ATOM 8673  C CE1 . TYR C 1 407 ? -18.538 -44.623 -16.795 1.00 37.52 ?  401 TYR C CE1 1 
ATOM 8674  C CE2 . TYR C 1 407 ? -17.157 -44.201 -18.698 1.00 37.52 ?  401 TYR C CE2 1 
ATOM 8675  C CZ  . TYR C 1 407 ? -17.771 -45.093 -17.842 1.00 37.52 ?  401 TYR C CZ  1 
ATOM 8676  O OH  . TYR C 1 407 ? -17.614 -46.439 -18.031 1.00 37.52 ?  401 TYR C OH  1 
ATOM 8677  N N   . LYS C 1 408 ? -15.298 -40.122 -17.174 1.00 37.52 ?  402 LYS C N   1 
ATOM 8678  C CA  . LYS C 1 408 ? -13.938 -40.500 -17.525 1.00 37.52 ?  402 LYS C CA  1 
ATOM 8679  C C   . LYS C 1 408 ? -12.951 -40.088 -16.432 1.00 37.52 ?  402 LYS C C   1 
ATOM 8680  O O   . LYS C 1 408 ? -11.908 -40.716 -16.236 1.00 37.52 ?  402 LYS C O   1 
ATOM 8681  C CB  . LYS C 1 408 ? -13.514 -39.833 -18.850 1.00 37.52 ?  402 LYS C CB  1 
ATOM 8682  C CG  . LYS C 1 408 ? -14.253 -40.294 -20.141 1.00 37.52 ?  402 LYS C CG  1 
ATOM 8683  C CD  . LYS C 1 408 ? -15.769 -39.954 -20.197 1.00 37.52 ?  402 LYS C CD  1 
ATOM 8684  C CE  . LYS C 1 408 ? -16.106 -38.485 -19.961 1.00 37.52 ?  402 LYS C CE  1 
ATOM 8685  N NZ  . LYS C 1 408 ? -17.526 -38.252 -19.547 1.00 37.52 1  402 LYS C NZ  1 
ATOM 8686  N N   . PHE C 1 409 ? -13.297 -38.994 -15.740 1.00 37.52 ?  403 PHE C N   1 
ATOM 8687  C CA  . PHE C 1 409 ? -12.535 -38.502 -14.608 1.00 37.52 ?  403 PHE C CA  1 
ATOM 8688  C C   . PHE C 1 409 ? -12.601 -39.529 -13.484 1.00 37.52 ?  403 PHE C C   1 
ATOM 8689  O O   . PHE C 1 409 ? -11.578 -39.918 -12.943 1.00 37.52 ?  403 PHE C O   1 
ATOM 8690  C CB  . PHE C 1 409 ? -13.096 -37.137 -14.190 1.00 37.52 ?  403 PHE C CB  1 
ATOM 8691  C CG  . PHE C 1 409 ? -12.465 -36.346 -13.061 1.00 37.52 ?  403 PHE C CG  1 
ATOM 8692  C CD1 . PHE C 1 409 ? -11.470 -36.886 -12.269 1.00 37.52 ?  403 PHE C CD1 1 
ATOM 8693  C CD2 . PHE C 1 409 ? -12.886 -35.073 -12.786 1.00 37.52 ?  403 PHE C CD2 1 
ATOM 8694  C CE1 . PHE C 1 409 ? -10.910 -36.148 -11.245 1.00 37.52 ?  403 PHE C CE1 1 
ATOM 8695  C CE2 . PHE C 1 409 ? -12.318 -34.339 -11.760 1.00 37.52 ?  403 PHE C CE2 1 
ATOM 8696  C CZ  . PHE C 1 409 ? -11.333 -34.880 -10.997 1.00 37.52 ?  403 PHE C CZ  1 
ATOM 8697  N N   . GLN C 1 410 ? -13.812 -39.980 -13.158 1.00 37.52 ?  404 GLN C N   1 
ATOM 8698  C CA  . GLN C 1 410 ? -13.997 -41.043 -12.183 1.00 37.52 ?  404 GLN C CA  1 
ATOM 8699  C C   . GLN C 1 410 ? -13.165 -42.286 -12.491 1.00 37.52 ?  404 GLN C C   1 
ATOM 8700  O O   . GLN C 1 410 ? -12.760 -42.988 -11.572 1.00 37.52 ?  404 GLN C O   1 
ATOM 8701  C CB  . GLN C 1 410 ? -15.456 -41.489 -12.112 1.00 37.52 ?  404 GLN C CB  1 
ATOM 8702  C CG  . GLN C 1 410 ? -16.425 -40.360 -11.828 1.00 37.52 ?  404 GLN C CG  1 
ATOM 8703  C CD  . GLN C 1 410 ? -17.794 -40.898 -11.640 1.00 37.52 ?  404 GLN C CD  1 
ATOM 8704  O OE1 . GLN C 1 410 ? -17.962 -41.899 -10.985 1.00 37.52 ?  404 GLN C OE1 1 
ATOM 8705  N NE2 . GLN C 1 410 ? -18.798 -40.286 -12.254 1.00 37.52 ?  404 GLN C NE2 1 
ATOM 8706  N N   . ASN C 1 411 ? -12.942 -42.576 -13.778 1.00 37.52 ?  405 ASN C N   1 
ATOM 8707  C CA  . ASN C 1 411 ? -12.088 -43.690 -14.165 1.00 37.52 ?  405 ASN C CA  1 
ATOM 8708  C C   . ASN C 1 411 ? -10.603 -43.359 -14.026 1.00 37.52 ?  405 ASN C C   1 
ATOM 8709  O O   . ASN C 1 411 ? -9.803  -44.228 -13.683 1.00 37.52 ?  405 ASN C O   1 
ATOM 8710  C CB  . ASN C 1 411 ? -12.314 -44.137 -15.604 1.00 37.52 ?  405 ASN C CB  1 
ATOM 8711  C CG  . ASN C 1 411 ? -13.732 -44.122 -16.087 1.00 37.52 ?  405 ASN C CG  1 
ATOM 8712  O OD1 . ASN C 1 411 ? -14.007 -43.545 -17.128 1.00 37.52 ?  405 ASN C OD1 1 
ATOM 8713  N ND2 . ASN C 1 411 ? -14.651 -44.764 -15.372 1.00 37.52 ?  405 ASN C ND2 1 
ATOM 8714  N N   . ALA C 1 412 ? -10.244 -42.107 -14.334 1.00 37.52 ?  406 ALA C N   1 
ATOM 8715  C CA  . ALA C 1 412 ? -8.895  -41.619 -14.110 1.00 37.52 ?  406 ALA C CA  1 
ATOM 8716  C C   . ALA C 1 412 ? -8.555  -41.694 -12.622 1.00 37.52 ?  406 ALA C C   1 
ATOM 8717  O O   . ALA C 1 412 ? -7.459  -42.109 -12.250 1.00 37.52 ?  406 ALA C O   1 
ATOM 8718  C CB  . ALA C 1 412 ? -8.760  -40.204 -14.627 1.00 37.52 ?  406 ALA C CB  1 
ATOM 8719  N N   . LEU C 1 413 ? -9.526  -41.304 -11.789 1.00 37.52 ?  407 LEU C N   1 
ATOM 8720  C CA  . LEU C 1 413 ? -9.422  -41.412 -10.346 1.00 37.52 ?  407 LEU C CA  1 
ATOM 8721  C C   . LEU C 1 413 ? -9.424  -42.854 -9.875  1.00 37.52 ?  407 LEU C C   1 
ATOM 8722  O O   . LEU C 1 413 ? -8.721  -43.193 -8.920  1.00 37.52 ?  407 LEU C O   1 
ATOM 8723  C CB  . LEU C 1 413 ? -10.586 -40.681 -9.691  1.00 37.52 ?  407 LEU C CB  1 
ATOM 8724  C CG  . LEU C 1 413 ? -10.274 -39.290 -9.214  1.00 37.52 ?  407 LEU C CG  1 
ATOM 8725  C CD1 . LEU C 1 413 ? -9.279  -38.611 -10.131 1.00 37.52 ?  407 LEU C CD1 1 
ATOM 8726  C CD2 . LEU C 1 413 ? -11.549 -38.477 -9.086  1.00 37.52 ?  407 LEU C CD2 1 
ATOM 8727  N N   . LEU C 1 414 ? -10.220 -43.673 -10.572 1.00 37.52 ?  408 LEU C N   1 
ATOM 8728  C CA  . LEU C 1 414 ? -10.361 -45.087 -10.277 1.00 37.52 ?  408 LEU C CA  1 
ATOM 8729  C C   . LEU C 1 414 ? -8.992  -45.753 -10.355 1.00 37.52 ?  408 LEU C C   1 
ATOM 8730  O O   . LEU C 1 414 ? -8.653  -46.547 -9.481  1.00 37.52 ?  408 LEU C O   1 
ATOM 8731  C CB  . LEU C 1 414 ? -11.298 -45.747 -11.307 1.00 37.52 ?  408 LEU C CB  1 
ATOM 8732  C CG  . LEU C 1 414 ? -12.411 -46.656 -10.840 1.00 37.52 ?  408 LEU C CG  1 
ATOM 8733  C CD1 . LEU C 1 414 ? -11.937 -47.621 -9.843  1.00 37.52 ?  408 LEU C CD1 1 
ATOM 8734  C CD2 . LEU C 1 414 ? -13.578 -45.864 -10.283 1.00 37.52 ?  408 LEU C CD2 1 
ATOM 8735  N N   . VAL C 1 415 ? -8.218  -45.423 -11.404 1.00 37.52 ?  409 VAL C N   1 
ATOM 8736  C CA  . VAL C 1 415 ? -6.887  -45.989 -11.582 1.00 37.52 ?  409 VAL C CA  1 
ATOM 8737  C C   . VAL C 1 415 ? -6.007  -45.448 -10.460 1.00 37.52 ?  409 VAL C C   1 
ATOM 8738  O O   . VAL C 1 415 ? -5.450  -46.230 -9.693  1.00 37.52 ?  409 VAL C O   1 
ATOM 8739  C CB  . VAL C 1 415 ? -6.205  -45.784 -12.997 1.00 37.52 ?  409 VAL C CB  1 
ATOM 8740  C CG1 . VAL C 1 415 ? -7.184  -46.074 -14.143 1.00 37.52 ?  409 VAL C CG1 1 
ATOM 8741  C CG2 . VAL C 1 415 ? -5.550  -44.400 -13.172 1.00 37.52 ?  409 VAL C CG2 1 
ATOM 8742  N N   . ARG C 1 416 ? -5.940  -44.113 -10.350 1.00 37.52 ?  410 ARG C N   1 
ATOM 8743  C CA  . ARG C 1 416 ? -5.020  -43.437 -9.448  1.00 37.52 ?  410 ARG C CA  1 
ATOM 8744  C C   . ARG C 1 416 ? -4.979  -44.065 -8.058  1.00 37.52 ?  410 ARG C C   1 
ATOM 8745  O O   . ARG C 1 416 ? -3.902  -44.353 -7.543  1.00 37.52 ?  410 ARG C O   1 
ATOM 8746  C CB  . ARG C 1 416 ? -5.425  -41.970 -9.329  1.00 37.52 ?  410 ARG C CB  1 
ATOM 8747  C CG  . ARG C 1 416 ? -4.512  -41.121 -8.456  1.00 37.52 ?  410 ARG C CG  1 
ATOM 8748  C CD  . ARG C 1 416 ? -4.919  -39.656 -8.520  1.00 37.52 ?  410 ARG C CD  1 
ATOM 8749  N NE  . ARG C 1 416 ? -4.714  -39.106 -9.856  1.00 37.52 ?  410 ARG C NE  1 
ATOM 8750  C CZ  . ARG C 1 416 ? -5.174  -37.934 -10.280 1.00 37.52 ?  410 ARG C CZ  1 
ATOM 8751  N NH1 . ARG C 1 416 ? -5.736  -37.064 -9.451  1.00 37.52 1  410 ARG C NH1 1 
ATOM 8752  N NH2 . ARG C 1 416 ? -5.063  -37.626 -11.572 1.00 37.52 ?  410 ARG C NH2 1 
ATOM 8753  N N   . TYR C 1 417 ? -6.163  -44.282 -7.474  1.00 37.52 ?  411 TYR C N   1 
ATOM 8754  C CA  . TYR C 1 417 ? -6.266  -44.715 -6.093  1.00 37.52 ?  411 TYR C CA  1 
ATOM 8755  C C   . TYR C 1 417 ? -6.181  -46.225 -5.879  1.00 37.52 ?  411 TYR C C   1 
ATOM 8756  O O   . TYR C 1 417 ? -5.814  -46.664 -4.791  1.00 37.52 ?  411 TYR C O   1 
ATOM 8757  C CB  . TYR C 1 417 ? -7.552  -44.121 -5.505  1.00 37.52 ?  411 TYR C CB  1 
ATOM 8758  C CG  . TYR C 1 417 ? -7.472  -42.616 -5.453  1.00 37.52 ?  411 TYR C CG  1 
ATOM 8759  C CD1 . TYR C 1 417 ? -6.432  -41.980 -4.783  1.00 37.52 ?  411 TYR C CD1 1 
ATOM 8760  C CD2 . TYR C 1 417 ? -8.409  -41.822 -6.101  1.00 37.52 ?  411 TYR C CD2 1 
ATOM 8761  C CE1 . TYR C 1 417 ? -6.327  -40.599 -4.756  1.00 37.52 ?  411 TYR C CE1 1 
ATOM 8762  C CE2 . TYR C 1 417 ? -8.317  -40.434 -6.069  1.00 37.52 ?  411 TYR C CE2 1 
ATOM 8763  C CZ  . TYR C 1 417 ? -7.269  -39.834 -5.400  1.00 37.52 ?  411 TYR C CZ  1 
ATOM 8764  O OH  . TYR C 1 417 ? -7.144  -38.485 -5.360  1.00 37.52 ?  411 TYR C OH  1 
ATOM 8765  N N   . THR C 1 418 ? -6.498  -47.024 -6.907  1.00 37.52 ?  412 THR C N   1 
ATOM 8766  C CA  . THR C 1 418 ? -6.279  -48.461 -6.819  1.00 37.52 ?  412 THR C CA  1 
ATOM 8767  C C   . THR C 1 418 ? -4.769  -48.688 -6.811  1.00 37.52 ?  412 THR C C   1 
ATOM 8768  O O   . THR C 1 418 ? -4.273  -49.557 -6.098  1.00 37.52 ?  412 THR C O   1 
ATOM 8769  C CB  . THR C 1 418 ? -6.935  -49.269 -7.972  1.00 37.52 ?  412 THR C CB  1 
ATOM 8770  O OG1 . THR C 1 418 ? -7.718  -48.418 -8.803  1.00 37.52 ?  412 THR C OG1 1 
ATOM 8771  C CG2 . THR C 1 418 ? -7.787  -50.424 -7.475  1.00 37.52 ?  412 THR C CG2 1 
ATOM 8772  N N   . LYS C 1 419 ? -4.059  -47.893 -7.624  1.00 37.52 ?  413 LYS C N   1 
ATOM 8773  C CA  . LYS C 1 419 ? -2.607  -47.917 -7.676  1.00 37.52 ?  413 LYS C CA  1 
ATOM 8774  C C   . LYS C 1 419 ? -1.955  -47.462 -6.370  1.00 37.52 ?  413 LYS C C   1 
ATOM 8775  O O   . LYS C 1 419 ? -0.949  -48.048 -5.976  1.00 37.52 ?  413 LYS C O   1 
ATOM 8776  C CB  . LYS C 1 419 ? -2.112  -47.058 -8.847  1.00 37.52 ?  413 LYS C CB  1 
ATOM 8777  C CG  . LYS C 1 419 ? -2.294  -47.741 -10.202 1.00 37.52 ?  413 LYS C CG  1 
ATOM 8778  C CD  . LYS C 1 419 ? -1.531  -47.009 -11.247 1.00 37.52 ?  413 LYS C CD  1 
ATOM 8779  C CE  . LYS C 1 419 ? -1.484  -47.711 -12.558 1.00 37.52 ?  413 LYS C CE  1 
ATOM 8780  N NZ  . LYS C 1 419 ? -0.616  -46.970 -13.507 1.00 37.52 1  413 LYS C NZ  1 
ATOM 8781  N N   . LYS C 1 420 ? -2.523  -46.436 -5.714  1.00 37.52 ?  414 LYS C N   1 
ATOM 8782  C CA  . LYS C 1 420 ? -1.968  -45.905 -4.471  1.00 37.52 ?  414 LYS C CA  1 
ATOM 8783  C C   . LYS C 1 420 ? -2.239  -46.783 -3.248  1.00 37.52 ?  414 LYS C C   1 
ATOM 8784  O O   . LYS C 1 420 ? -1.375  -46.862 -2.370  1.00 37.52 ?  414 LYS C O   1 
ATOM 8785  C CB  . LYS C 1 420 ? -2.481  -44.471 -4.172  1.00 37.52 ?  414 LYS C CB  1 
ATOM 8786  C CG  . LYS C 1 420 ? -1.887  -43.393 -5.047  1.00 37.52 ?  414 LYS C CG  1 
ATOM 8787  C CD  . LYS C 1 420 ? -2.414  -42.045 -4.669  1.00 37.52 ?  414 LYS C CD  1 
ATOM 8788  C CE  . LYS C 1 420 ? -1.933  -40.934 -5.576  1.00 37.52 ?  414 LYS C CE  1 
ATOM 8789  N NZ  . LYS C 1 420 ? -0.501  -40.592 -5.355  1.00 37.52 1  414 LYS C NZ  1 
ATOM 8790  N N   . VAL C 1 421 ? -3.440  -47.391 -3.174  1.00 37.52 ?  415 VAL C N   1 
ATOM 8791  C CA  . VAL C 1 421 ? -3.756  -48.346 -2.118  1.00 37.52 ?  415 VAL C CA  1 
ATOM 8792  C C   . VAL C 1 421 ? -4.646  -49.463 -2.666  1.00 37.52 ?  415 VAL C C   1 
ATOM 8793  O O   . VAL C 1 421 ? -5.871  -49.427 -2.540  1.00 37.52 ?  415 VAL C O   1 
ATOM 8794  C CB  . VAL C 1 421 ? -4.343  -47.674 -0.841  1.00 37.52 ?  415 VAL C CB  1 
ATOM 8795  C CG1 . VAL C 1 421 ? -5.743  -47.107 -1.042  1.00 37.52 ?  415 VAL C CG1 1 
ATOM 8796  C CG2 . VAL C 1 421 ? -4.311  -48.634 0.340   1.00 37.52 ?  415 VAL C CG2 1 
ATOM 8797  N N   . PRO C 1 422 ? -4.052  -50.505 -3.294  1.00 37.52 ?  416 PRO C N   1 
ATOM 8798  C CA  . PRO C 1 422 ? -4.822  -51.636 -3.819  1.00 37.52 ?  416 PRO C CA  1 
ATOM 8799  C C   . PRO C 1 422 ? -5.391  -52.609 -2.785  1.00 37.52 ?  416 PRO C C   1 
ATOM 8800  O O   . PRO C 1 422 ? -6.129  -53.522 -3.140  1.00 37.52 ?  416 PRO C O   1 
ATOM 8801  C CB  . PRO C 1 422 ? -3.812  -52.385 -4.698  1.00 37.52 ?  416 PRO C CB  1 
ATOM 8802  C CG  . PRO C 1 422 ? -2.530  -51.585 -4.681  1.00 37.52 ?  416 PRO C CG  1 
ATOM 8803  C CD  . PRO C 1 422 ? -2.606  -50.625 -3.542  1.00 37.52 ?  416 PRO C CD  1 
ATOM 8804  N N   . GLN C 1 423 ? -5.019  -52.439 -1.512  1.00 37.52 ?  417 GLN C N   1 
ATOM 8805  C CA  . GLN C 1 423 ? -5.463  -53.334 -0.451  1.00 37.52 ?  417 GLN C CA  1 
ATOM 8806  C C   . GLN C 1 423 ? -6.948  -53.163 -0.147  1.00 37.52 ?  417 GLN C C   1 
ATOM 8807  O O   . GLN C 1 423 ? -7.591  -54.098 0.323   1.00 37.52 ?  417 GLN C O   1 
ATOM 8808  C CB  . GLN C 1 423 ? -4.664  -53.121 0.855   1.00 37.52 ?  417 GLN C CB  1 
ATOM 8809  C CG  . GLN C 1 423 ? -3.190  -53.540 0.777   1.00 37.52 ?  417 GLN C CG  1 
ATOM 8810  C CD  . GLN C 1 423 ? -2.285  -52.505 0.127   1.00 37.52 ?  417 GLN C CD  1 
ATOM 8811  O OE1 . GLN C 1 423 ? -2.617  -51.313 0.018   1.00 37.52 ?  417 GLN C OE1 1 
ATOM 8812  N NE2 . GLN C 1 423 ? -1.134  -52.957 -0.327  1.00 37.52 ?  417 GLN C NE2 1 
ATOM 8813  N N   . VAL C 1 424 ? -7.487  -51.973 -0.425  1.00 37.52 ?  418 VAL C N   1 
ATOM 8814  C CA  . VAL C 1 424 ? -8.880  -51.672 -0.119  1.00 37.52 ?  418 VAL C CA  1 
ATOM 8815  C C   . VAL C 1 424 ? -9.826  -52.403 -1.079  1.00 37.52 ?  418 VAL C C   1 
ATOM 8816  O O   . VAL C 1 424 ? -9.451  -52.751 -2.197  1.00 37.52 ?  418 VAL C O   1 
ATOM 8817  C CB  . VAL C 1 424 ? -9.145  -50.123 -0.050  1.00 37.52 ?  418 VAL C CB  1 
ATOM 8818  C CG1 . VAL C 1 424 ? -9.095  -49.594 1.381   1.00 37.52 ?  418 VAL C CG1 1 
ATOM 8819  C CG2 . VAL C 1 424 ? -8.191  -49.337 -0.954  1.00 37.52 ?  418 VAL C CG2 1 
ATOM 8820  N N   . SER C 1 425 ? -11.058 -52.631 -0.604  1.00 37.52 ?  419 SER C N   1 
ATOM 8821  C CA  . SER C 1 425 ? -12.053 -53.422 -1.310  1.00 37.52 ?  419 SER C CA  1 
ATOM 8822  C C   . SER C 1 425 ? -12.539 -52.752 -2.593  1.00 37.52 ?  419 SER C C   1 
ATOM 8823  O O   . SER C 1 425 ? -12.650 -51.528 -2.665  1.00 37.52 ?  419 SER C O   1 
ATOM 8824  C CB  . SER C 1 425 ? -13.261 -53.708 -0.417  1.00 37.52 ?  419 SER C CB  1 
ATOM 8825  O OG  . SER C 1 425 ? -14.200 -52.643 -0.406  1.00 37.52 ?  419 SER C OG  1 
ATOM 8826  N N   . THR C 1 426 ? -12.889 -53.579 -3.588  1.00 37.52 ?  420 THR C N   1 
ATOM 8827  C CA  . THR C 1 426 ? -13.188 -53.069 -4.916  1.00 37.52 ?  420 THR C CA  1 
ATOM 8828  C C   . THR C 1 426 ? -14.431 -52.185 -4.957  1.00 37.52 ?  420 THR C C   1 
ATOM 8829  O O   . THR C 1 426 ? -14.376 -51.130 -5.577  1.00 37.52 ?  420 THR C O   1 
ATOM 8830  C CB  . THR C 1 426 ? -13.225 -54.173 -5.898  1.00 37.52 ?  420 THR C CB  1 
ATOM 8831  O OG1 . THR C 1 426 ? -11.984 -54.863 -5.792  1.00 37.52 ?  420 THR C OG1 1 
ATOM 8832  C CG2 . THR C 1 426 ? -13.427 -53.680 -7.313  1.00 37.52 ?  420 THR C CG2 1 
ATOM 8833  N N   . PRO C 1 427 ? -15.564 -52.549 -4.306  1.00 37.52 ?  421 PRO C N   1 
ATOM 8834  C CA  . PRO C 1 427 ? -16.686 -51.621 -4.152  1.00 37.52 ?  421 PRO C CA  1 
ATOM 8835  C C   . PRO C 1 427 ? -16.386 -50.306 -3.410  1.00 37.52 ?  421 PRO C C   1 
ATOM 8836  O O   . PRO C 1 427 ? -16.910 -49.254 -3.786  1.00 37.52 ?  421 PRO C O   1 
ATOM 8837  C CB  . PRO C 1 427 ? -17.732 -52.480 -3.422  1.00 37.52 ?  421 PRO C CB  1 
ATOM 8838  C CG  . PRO C 1 427 ? -17.336 -53.895 -3.688  1.00 37.52 ?  421 PRO C CG  1 
ATOM 8839  C CD  . PRO C 1 427 ? -15.852 -53.874 -3.732  1.00 37.52 ?  421 PRO C CD  1 
ATOM 8840  N N   . THR C 1 428 ? -15.556 -50.334 -2.356  1.00 37.52 ?  422 THR C N   1 
ATOM 8841  C CA  . THR C 1 428 ? -15.241 -49.095 -1.653  1.00 37.52 ?  422 THR C CA  1 
ATOM 8842  C C   . THR C 1 428 ? -14.471 -48.185 -2.608  1.00 37.52 ?  422 THR C C   1 
ATOM 8843  O O   . THR C 1 428 ? -14.696 -46.984 -2.628  1.00 37.52 ?  422 THR C O   1 
ATOM 8844  C CB  . THR C 1 428 ? -14.492 -49.276 -0.295  1.00 37.52 ?  422 THR C CB  1 
ATOM 8845  O OG1 . THR C 1 428 ? -13.344 -50.090 -0.469  1.00 37.52 ?  422 THR C OG1 1 
ATOM 8846  C CG2 . THR C 1 428 ? -15.357 -49.880 0.784   1.00 37.52 ?  422 THR C CG2 1 
ATOM 8847  N N   . LEU C 1 429 ? -13.599 -48.766 -3.436  1.00 37.52 ?  423 LEU C N   1 
ATOM 8848  C CA  . LEU C 1 429 ? -12.795 -47.986 -4.365  1.00 37.52 ?  423 LEU C CA  1 
ATOM 8849  C C   . LEU C 1 429 ? -13.700 -47.317 -5.396  1.00 37.52 ?  423 LEU C C   1 
ATOM 8850  O O   . LEU C 1 429 ? -13.567 -46.123 -5.644  1.00 37.52 ?  423 LEU C O   1 
ATOM 8851  C CB  . LEU C 1 429 ? -11.755 -48.863 -5.070  1.00 37.52 ?  423 LEU C CB  1 
ATOM 8852  C CG  . LEU C 1 429 ? -10.501 -49.196 -4.267  1.00 37.52 ?  423 LEU C CG  1 
ATOM 8853  C CD1 . LEU C 1 429 ? -10.775 -49.281 -2.793  1.00 37.52 ?  423 LEU C CD1 1 
ATOM 8854  C CD2 . LEU C 1 429 ? -9.887  -50.525 -4.692  1.00 37.52 ?  423 LEU C CD2 1 
ATOM 8855  N N   . VAL C 1 430 ? -14.620 -48.094 -5.986  1.00 37.52 ?  424 VAL C N   1 
ATOM 8856  C CA  . VAL C 1 430 ? -15.522 -47.574 -7.004  1.00 37.52 ?  424 VAL C CA  1 
ATOM 8857  C C   . VAL C 1 430 ? -16.345 -46.432 -6.416  1.00 37.52 ?  424 VAL C C   1 
ATOM 8858  O O   . VAL C 1 430 ? -16.528 -45.420 -7.078  1.00 37.52 ?  424 VAL C O   1 
ATOM 8859  C CB  . VAL C 1 430 ? -16.457 -48.638 -7.665  1.00 37.52 ?  424 VAL C CB  1 
ATOM 8860  C CG1 . VAL C 1 430 ? -15.682 -49.876 -8.095  1.00 37.52 ?  424 VAL C CG1 1 
ATOM 8861  C CG2 . VAL C 1 430 ? -17.625 -49.009 -6.758  1.00 37.52 ?  424 VAL C CG2 1 
ATOM 8862  N N   . GLU C 1 431 ? -16.800 -46.584 -5.165  1.00 37.52 ?  425 GLU C N   1 
ATOM 8863  C CA  . GLU C 1 431 ? -17.655 -45.586 -4.539  1.00 37.52 ?  425 GLU C CA  1 
ATOM 8864  C C   . GLU C 1 431 ? -16.889 -44.313 -4.147  1.00 37.52 ?  425 GLU C C   1 
ATOM 8865  O O   . GLU C 1 431 ? -17.393 -43.196 -4.298  1.00 37.52 ?  425 GLU C O   1 
ATOM 8866  C CB  . GLU C 1 431 ? -18.374 -46.199 -3.322  1.00 37.52 ?  425 GLU C CB  1 
ATOM 8867  C CG  . GLU C 1 431 ? -19.532 -45.345 -2.817  1.00 37.52 ?  425 GLU C CG  1 
ATOM 8868  C CD  . GLU C 1 431 ? -20.425 -45.965 -1.755  1.00 37.52 ?  425 GLU C CD  1 
ATOM 8869  O OE1 . GLU C 1 431 ? -19.885 -46.549 -0.788  1.00 37.52 ?  425 GLU C OE1 1 
ATOM 8870  O OE2 . GLU C 1 431 ? -21.667 -45.841 -1.870  1.00 37.52 -1 425 GLU C OE2 1 
ATOM 8871  N N   . VAL C 1 432 ? -15.657 -44.471 -3.650  1.00 37.52 ?  426 VAL C N   1 
ATOM 8872  C CA  . VAL C 1 432 ? -14.810 -43.329 -3.353  1.00 37.52 ?  426 VAL C CA  1 
ATOM 8873  C C   . VAL C 1 432 ? -14.561 -42.525 -4.627  1.00 37.52 ?  426 VAL C C   1 
ATOM 8874  O O   . VAL C 1 432 ? -14.857 -41.338 -4.680  1.00 37.52 ?  426 VAL C O   1 
ATOM 8875  C CB  . VAL C 1 432 ? -13.475 -43.750 -2.690  1.00 37.52 ?  426 VAL C CB  1 
ATOM 8876  C CG1 . VAL C 1 432 ? -12.505 -42.569 -2.603  1.00 37.52 ?  426 VAL C CG1 1 
ATOM 8877  C CG2 . VAL C 1 432 ? -13.698 -44.351 -1.314  1.00 37.52 ?  426 VAL C CG2 1 
ATOM 8878  N N   . SER C 1 433 ? -14.020 -43.183 -5.653  1.00 37.52 ?  427 SER C N   1 
ATOM 8879  C CA  . SER C 1 433 ? -13.683 -42.513 -6.899  1.00 37.52 ?  427 SER C CA  1 
ATOM 8880  C C   . SER C 1 433 ? -14.888 -41.852 -7.568  1.00 37.52 ?  427 SER C C   1 
ATOM 8881  O O   . SER C 1 433 ? -14.767 -40.763 -8.129  1.00 37.52 ?  427 SER C O   1 
ATOM 8882  C CB  . SER C 1 433 ? -13.056 -43.494 -7.881  1.00 37.52 ?  427 SER C CB  1 
ATOM 8883  O OG  . SER C 1 433 ? -12.164 -44.395 -7.247  1.00 37.52 ?  427 SER C OG  1 
ATOM 8884  N N   . ARG C 1 434 ? -16.041 -42.539 -7.529  1.00 37.52 ?  428 ARG C N   1 
ATOM 8885  C CA  . ARG C 1 434 ? -17.272 -42.031 -8.118  1.00 37.52 ?  428 ARG C CA  1 
ATOM 8886  C C   . ARG C 1 434 ? -17.670 -40.733 -7.417  1.00 37.52 ?  428 ARG C C   1 
ATOM 8887  O O   . ARG C 1 434 ? -17.936 -39.733 -8.086  1.00 37.52 ?  428 ARG C O   1 
ATOM 8888  C CB  . ARG C 1 434 ? -18.429 -43.074 -8.040  1.00 37.52 ?  428 ARG C CB  1 
ATOM 8889  C CG  . ARG C 1 434 ? -18.334 -44.261 -9.005  1.00 37.52 ?  428 ARG C CG  1 
ATOM 8890  C CD  . ARG C 1 434 ? -19.506 -45.243 -8.869  1.00 37.52 ?  428 ARG C CD  1 
ATOM 8891  N NE  . ARG C 1 434 ? -20.800 -44.688 -9.261  1.00 37.52 ?  428 ARG C NE  1 
ATOM 8892  C CZ  . ARG C 1 434 ? -21.116 -44.289 -10.487 1.00 37.52 ?  428 ARG C CZ  1 
ATOM 8893  N NH1 . ARG C 1 434 ? -20.448 -44.709 -11.548 1.00 37.52 1  428 ARG C NH1 1 
ATOM 8894  N NH2 . ARG C 1 434 ? -22.139 -43.457 -10.655 1.00 37.52 ?  428 ARG C NH2 1 
ATOM 8895  N N   . ASN C 1 435 ? -17.688 -40.772 -6.074  1.00 37.52 ?  429 ASN C N   1 
ATOM 8896  C CA  . ASN C 1 435 ? -17.946 -39.592 -5.265  1.00 37.52 ?  429 ASN C CA  1 
ATOM 8897  C C   . ASN C 1 435 ? -16.991 -38.450 -5.603  1.00 37.52 ?  429 ASN C C   1 
ATOM 8898  O O   . ASN C 1 435 ? -17.436 -37.361 -5.941  1.00 37.52 ?  429 ASN C O   1 
ATOM 8899  C CB  . ASN C 1 435 ? -17.840 -39.919 -3.769  1.00 37.52 ?  429 ASN C CB  1 
ATOM 8900  C CG  . ASN C 1 435 ? -18.936 -40.802 -3.274  1.00 37.52 ?  429 ASN C CG  1 
ATOM 8901  O OD1 . ASN C 1 435 ? -20.039 -40.860 -3.870  1.00 37.52 ?  429 ASN C OD1 1 
ATOM 8902  N ND2 . ASN C 1 435 ? -18.657 -41.496 -2.172  1.00 37.52 ?  429 ASN C ND2 1 
ATOM 8903  N N   . LEU C 1 436 ? -15.681 -38.710 -5.519  1.00 37.52 ?  430 LEU C N   1 
ATOM 8904  C CA  . LEU C 1 436 ? -14.676 -37.707 -5.832  1.00 37.52 ?  430 LEU C CA  1 
ATOM 8905  C C   . LEU C 1 436 ? -14.941 -36.992 -7.153  1.00 37.52 ?  430 LEU C C   1 
ATOM 8906  O O   . LEU C 1 436 ? -14.746 -35.783 -7.229  1.00 37.52 ?  430 LEU C O   1 
ATOM 8907  C CB  . LEU C 1 436 ? -13.287 -38.333 -5.871  1.00 37.52 ?  430 LEU C CB  1 
ATOM 8908  C CG  . LEU C 1 436 ? -12.519 -38.297 -4.548  1.00 37.52 ?  430 LEU C CG  1 
ATOM 8909  C CD1 . LEU C 1 436 ? -13.390 -38.644 -3.389  1.00 37.52 ?  430 LEU C CD1 1 
ATOM 8910  C CD2 . LEU C 1 436 ? -11.384 -39.283 -4.551  1.00 37.52 ?  430 LEU C CD2 1 
ATOM 8911  N N   . GLY C 1 437 ? -15.385 -37.734 -8.179  1.00 37.52 ?  431 GLY C N   1 
ATOM 8912  C CA  . GLY C 1 437 ? -15.707 -37.149 -9.473  1.00 37.52 ?  431 GLY C CA  1 
ATOM 8913  C C   . GLY C 1 437 ? -16.946 -36.257 -9.451  1.00 37.52 ?  431 GLY C C   1 
ATOM 8914  O O   . GLY C 1 437 ? -17.008 -35.268 -10.182 1.00 37.52 ?  431 GLY C O   1 
ATOM 8915  N N   . LYS C 1 438 ? -17.929 -36.634 -8.621  1.00 37.52 ?  432 LYS C N   1 
ATOM 8916  C CA  . LYS C 1 438 ? -19.083 -35.790 -8.347  1.00 37.52 ?  432 LYS C CA  1 
ATOM 8917  C C   . LYS C 1 438 ? -18.701 -34.520 -7.586  1.00 37.52 ?  432 LYS C C   1 
ATOM 8918  O O   . LYS C 1 438 ? -19.273 -33.461 -7.835  1.00 37.52 ?  432 LYS C O   1 
ATOM 8919  C CB  . LYS C 1 438 ? -20.138 -36.539 -7.519  1.00 37.52 ?  432 LYS C CB  1 
ATOM 8920  C CG  . LYS C 1 438 ? -20.840 -37.644 -8.275  1.00 37.52 ?  432 LYS C CG  1 
ATOM 8921  C CD  . LYS C 1 438 ? -22.263 -37.951 -7.785  1.00 37.52 ?  432 LYS C CD  1 
ATOM 8922  C CE  . LYS C 1 438 ? -22.372 -39.138 -6.854  1.00 37.52 ?  432 LYS C CE  1 
ATOM 8923  N NZ  . LYS C 1 438 ? -23.725 -39.768 -6.973  1.00 37.52 1  432 LYS C NZ  1 
ATOM 8924  N N   . VAL C 1 439 ? -17.775 -34.659 -6.621  1.00 37.52 ?  433 VAL C N   1 
ATOM 8925  C CA  . VAL C 1 439 ? -17.162 -33.533 -5.938  1.00 37.52 ?  433 VAL C CA  1 
ATOM 8926  C C   . VAL C 1 439 ? -16.664 -32.571 -7.007  1.00 37.52 ?  433 VAL C C   1 
ATOM 8927  O O   . VAL C 1 439 ? -16.999 -31.389 -6.986  1.00 37.52 ?  433 VAL C O   1 
ATOM 8928  C CB  . VAL C 1 439 ? -16.007 -33.964 -4.988  1.00 37.52 ?  433 VAL C CB  1 
ATOM 8929  C CG1 . VAL C 1 439 ? -15.153 -32.762 -4.583  1.00 37.52 ?  433 VAL C CG1 1 
ATOM 8930  C CG2 . VAL C 1 439 ? -16.524 -34.716 -3.751  1.00 37.52 ?  433 VAL C CG2 1 
ATOM 8931  N N   . GLY C 1 440 ? -15.874 -33.111 -7.940  1.00 37.52 ?  434 GLY C N   1 
ATOM 8932  C CA  . GLY C 1 440 ? -15.317 -32.347 -9.040  1.00 37.52 ?  434 GLY C CA  1 
ATOM 8933  C C   . GLY C 1 440 ? -16.375 -31.571 -9.813  1.00 37.52 ?  434 GLY C C   1 
ATOM 8934  O O   . GLY C 1 440 ? -16.181 -30.406 -10.128 1.00 37.52 ?  434 GLY C O   1 
ATOM 8935  N N   . SER C 1 441 ? -17.488 -32.236 -10.126 1.00 37.52 ?  435 SER C N   1 
ATOM 8936  C CA  . SER C 1 441 ? -18.574 -31.619 -10.869 1.00 37.52 ?  435 SER C CA  1 
ATOM 8937  C C   . SER C 1 441 ? -19.179 -30.469 -10.055 1.00 37.52 ?  435 SER C C   1 
ATOM 8938  O O   . SER C 1 441 ? -19.434 -29.388 -10.580 1.00 37.52 ?  435 SER C O   1 
ATOM 8939  C CB  . SER C 1 441 ? -19.596 -32.696 -11.266 1.00 37.52 ?  435 SER C CB  1 
ATOM 8940  O OG  . SER C 1 441 ? -20.355 -32.363 -12.413 1.00 37.52 ?  435 SER C OG  1 
ATOM 8941  N N   . LYS C 1 442 ? -19.345 -30.685 -8.748  1.00 37.52 ?  436 LYS C N   1 
ATOM 8942  C CA  . LYS C 1 442 ? -19.924 -29.679 -7.871  1.00 37.52 ?  436 LYS C CA  1 
ATOM 8943  C C   . LYS C 1 442 ? -19.041 -28.433 -7.723  1.00 37.52 ?  436 LYS C C   1 
ATOM 8944  O O   . LYS C 1 442 ? -19.542 -27.311 -7.594  1.00 37.52 ?  436 LYS C O   1 
ATOM 8945  C CB  . LYS C 1 442 ? -20.221 -30.336 -6.484  1.00 37.52 ?  436 LYS C CB  1 
ATOM 8946  C CG  . LYS C 1 442 ? -21.315 -29.670 -5.577  1.00 37.52 ?  436 LYS C CG  1 
ATOM 8947  C CD  . LYS C 1 442 ? -22.755 -29.603 -6.191  1.00 37.52 ?  436 LYS C CD  1 
ATOM 8948  C CE  . LYS C 1 442 ? -23.429 -30.971 -6.378  1.00 37.52 ?  436 LYS C CE  1 
ATOM 8949  N NZ  . LYS C 1 442 ? -24.590 -30.909 -7.314  1.00 37.52 1  436 LYS C NZ  1 
ATOM 8950  N N   . CYS C 1 443 ? -17.718 -28.637 -7.735  1.00 37.52 ?  437 CYS C N   1 
ATOM 8951  C CA  . CYS C 1 443 ? -16.784 -27.623 -7.290  1.00 37.52 ?  437 CYS C CA  1 
ATOM 8952  C C   . CYS C 1 443 ? -16.193 -26.800 -8.420  1.00 37.52 ?  437 CYS C C   1 
ATOM 8953  O O   . CYS C 1 443 ? -16.055 -25.593 -8.273  1.00 37.52 ?  437 CYS C O   1 
ATOM 8954  C CB  . CYS C 1 443 ? -15.687 -28.268 -6.465  1.00 37.52 ?  437 CYS C CB  1 
ATOM 8955  S SG  . CYS C 1 443 ? -16.231 -28.793 -4.816  1.00 37.52 ?  437 CYS C SG  1 
ATOM 8956  N N   . CYS C 1 444 ? -15.823 -27.449 -9.525  1.00 37.52 ?  438 CYS C N   1 
ATOM 8957  C CA  . CYS C 1 444 ? -15.173 -26.752 -10.624 1.00 37.52 ?  438 CYS C CA  1 
ATOM 8958  C C   . CYS C 1 444 ? -16.134 -25.870 -11.411 1.00 37.52 ?  438 CYS C C   1 
ATOM 8959  O O   . CYS C 1 444 ? -15.697 -25.134 -12.293 1.00 37.52 ?  438 CYS C O   1 
ATOM 8960  C CB  . CYS C 1 444 ? -14.478 -27.736 -11.555 1.00 37.52 ?  438 CYS C CB  1 
ATOM 8961  S SG  . CYS C 1 444 ? -13.428 -28.932 -10.702 1.00 37.52 ?  438 CYS C SG  1 
ATOM 8962  N N   . LYS C 1 445 ? -17.438 -25.977 -11.113 1.00 37.52 ?  439 LYS C N   1 
ATOM 8963  C CA  . LYS C 1 445 ? -18.451 -25.141 -11.741 1.00 37.52 ?  439 LYS C CA  1 
ATOM 8964  C C   . LYS C 1 445 ? -18.344 -23.732 -11.168 1.00 37.52 ?  439 LYS C C   1 
ATOM 8965  O O   . LYS C 1 445 ? -18.637 -22.750 -11.850 1.00 37.52 ?  439 LYS C O   1 
ATOM 8966  C CB  . LYS C 1 445 ? -19.894 -25.695 -11.530 1.00 37.52 ?  439 LYS C CB  1 
ATOM 8967  C CG  . LYS C 1 445 ? -20.531 -25.287 -10.180 1.00 37.52 ?  439 LYS C CG  1 
ATOM 8968  C CD  . LYS C 1 445 ? -21.980 -25.799 -9.916  1.00 37.52 ?  439 LYS C CD  1 
ATOM 8969  C CE  . LYS C 1 445 ? -23.036 -25.146 -10.804 1.00 37.52 ?  439 LYS C CE  1 
ATOM 8970  N NZ  . LYS C 1 445 ? -24.401 -25.174 -10.186 1.00 37.52 1  439 LYS C NZ  1 
ATOM 8971  N N   . HIS C 1 446 ? -17.935 -23.666 -9.894  1.00 37.52 ?  440 HIS C N   1 
ATOM 8972  C CA  . HIS C 1 446 ? -17.760 -22.402 -9.201  1.00 37.52 ?  440 HIS C CA  1 
ATOM 8973  C C   . HIS C 1 446 ? -16.605 -21.588 -9.775  1.00 37.52 ?  440 HIS C C   1 
ATOM 8974  O O   . HIS C 1 446 ? -15.656 -22.130 -10.355 1.00 37.52 ?  440 HIS C O   1 
ATOM 8975  C CB  . HIS C 1 446 ? -17.501 -22.607 -7.700  1.00 37.52 ?  440 HIS C CB  1 
ATOM 8976  C CG  . HIS C 1 446 ? -18.622 -23.243 -6.930  1.00 37.52 ?  440 HIS C CG  1 
ATOM 8977  N ND1 . HIS C 1 446 ? -18.532 -23.448 -5.563  1.00 37.52 ?  440 HIS C ND1 1 
ATOM 8978  C CD2 . HIS C 1 446 ? -19.815 -23.718 -7.359  1.00 37.52 ?  440 HIS C CD2 1 
ATOM 8979  C CE1 . HIS C 1 446 ? -19.671 -24.021 -5.200  1.00 37.52 ?  440 HIS C CE1 1 
ATOM 8980  N NE2 . HIS C 1 446 ? -20.473 -24.210 -6.257  1.00 37.52 ?  440 HIS C NE2 1 
ATOM 8981  N N   . PRO C 1 447 ? -16.650 -20.249 -9.592  1.00 37.52 ?  441 PRO C N   1 
ATOM 8982  C CA  . PRO C 1 447 ? -15.492 -19.411 -9.901  1.00 37.52 ?  441 PRO C CA  1 
ATOM 8983  C C   . PRO C 1 447 ? -14.324 -19.890 -9.041  1.00 37.52 ?  441 PRO C C   1 
ATOM 8984  O O   . PRO C 1 447 ? -14.510 -20.310 -7.895  1.00 37.52 ?  441 PRO C O   1 
ATOM 8985  C CB  . PRO C 1 447 ? -15.959 -17.992 -9.566  1.00 37.52 ?  441 PRO C CB  1 
ATOM 8986  C CG  . PRO C 1 447 ? -17.492 -18.089 -9.423  1.00 37.52 ?  441 PRO C CG  1 
ATOM 8987  C CD  . PRO C 1 447 ? -17.792 -19.500 -9.035  1.00 37.52 ?  441 PRO C CD  1 
ATOM 8988  N N   . GLU C 1 448 ? -13.127 -19.852 -9.635  1.00 37.52 ?  442 GLU C N   1 
ATOM 8989  C CA  . GLU C 1 448 ? -11.891 -20.237 -8.967  1.00 37.52 ?  442 GLU C CA  1 
ATOM 8990  C C   . GLU C 1 448 ? -11.833 -19.825 -7.494  1.00 37.52 ?  442 GLU C C   1 
ATOM 8991  O O   . GLU C 1 448 ? -11.432 -20.634 -6.662  1.00 37.52 ?  442 GLU C O   1 
ATOM 8992  C CB  . GLU C 1 448 ? -10.700 -19.656 -9.783  1.00 37.52 ?  442 GLU C CB  1 
ATOM 8993  C CG  . GLU C 1 448 ? -9.333  -20.179 -9.385  1.00 37.52 ?  442 GLU C CG  1 
ATOM 8994  C CD  . GLU C 1 448 ? -8.733  -19.443 -8.213  1.00 37.52 ?  442 GLU C CD  1 
ATOM 8995  O OE1 . GLU C 1 448 ? -9.505  -18.823 -7.446  1.00 37.52 ?  442 GLU C OE1 1 
ATOM 8996  O OE2 . GLU C 1 448 ? -7.481  -19.433 -8.091  1.00 37.52 -1 442 GLU C OE2 1 
ATOM 8997  N N   . ALA C 1 449 ? -12.244 -18.583 -7.182  1.00 37.52 ?  443 ALA C N   1 
ATOM 8998  C CA  . ALA C 1 449 ? -12.276 -18.083 -5.812  1.00 37.52 ?  443 ALA C CA  1 
ATOM 8999  C C   . ALA C 1 449 ? -13.033 -18.989 -4.844  1.00 37.52 ?  443 ALA C C   1 
ATOM 9000  O O   . ALA C 1 449 ? -12.614 -19.165 -3.708  1.00 37.52 ?  443 ALA C O   1 
ATOM 9001  C CB  . ALA C 1 449 ? -12.897 -16.695 -5.780  1.00 37.52 ?  443 ALA C CB  1 
ATOM 9002  N N   . LYS C 1 450 ? -14.153 -19.567 -5.308  1.00 37.52 ?  444 LYS C N   1 
ATOM 9003  C CA  . LYS C 1 450 ? -15.086 -20.294 -4.451  1.00 37.52 ?  444 LYS C CA  1 
ATOM 9004  C C   . LYS C 1 450 ? -14.891 -21.812 -4.418  1.00 37.52 ?  444 LYS C C   1 
ATOM 9005  O O   . LYS C 1 450 ? -15.580 -22.526 -3.675  1.00 37.52 ?  444 LYS C O   1 
ATOM 9006  C CB  . LYS C 1 450 ? -16.502 -19.968 -4.919  1.00 37.52 ?  444 LYS C CB  1 
ATOM 9007  C CG  . LYS C 1 450 ? -17.559 -20.080 -3.860  1.00 37.52 ?  444 LYS C CG  1 
ATOM 9008  C CD  . LYS C 1 450 ? -18.859 -19.462 -4.355  1.00 37.52 ?  444 LYS C CD  1 
ATOM 9009  C CE  . LYS C 1 450 ? -18.689 -18.066 -4.986  1.00 37.52 ?  444 LYS C CE  1 
ATOM 9010  N NZ  . LYS C 1 450 ? -19.983 -17.576 -5.566  1.00 37.52 1  444 LYS C NZ  1 
ATOM 9011  N N   . ARG C 1 451 ? -13.914 -22.284 -5.204  1.00 37.52 ?  445 ARG C N   1 
ATOM 9012  C CA  . ARG C 1 451 ? -13.609 -23.696 -5.288  1.00 37.52 ?  445 ARG C CA  1 
ATOM 9013  C C   . ARG C 1 451 ? -13.110 -24.336 -3.994  1.00 37.52 ?  445 ARG C C   1 
ATOM 9014  O O   . ARG C 1 451 ? -13.650 -25.357 -3.578  1.00 37.52 ?  445 ARG C O   1 
ATOM 9015  C CB  . ARG C 1 451 ? -12.602 -23.899 -6.395  1.00 37.52 ?  445 ARG C CB  1 
ATOM 9016  C CG  . ARG C 1 451 ? -13.180 -23.561 -7.755  1.00 37.52 ?  445 ARG C CG  1 
ATOM 9017  C CD  . ARG C 1 451 ? -12.297 -24.006 -8.864  1.00 37.52 ?  445 ARG C CD  1 
ATOM 9018  N NE  . ARG C 1 451 ? -12.783 -23.507 -10.141 1.00 37.52 ?  445 ARG C NE  1 
ATOM 9019  C CZ  . ARG C 1 451 ? -12.336 -23.951 -11.305 1.00 37.52 ?  445 ARG C CZ  1 
ATOM 9020  N NH1 . ARG C 1 451 ? -11.206 -24.635 -11.392 1.00 37.52 1  445 ARG C NH1 1 
ATOM 9021  N NH2 . ARG C 1 451 ? -13.028 -23.697 -12.412 1.00 37.52 ?  445 ARG C NH2 1 
ATOM 9022  N N   . MET C 1 452 ? -12.092 -23.735 -3.359  1.00 37.52 ?  446 MET C N   1 
ATOM 9023  C CA  . MET C 1 452 ? -11.376 -24.370 -2.258  1.00 37.52 ?  446 MET C CA  1 
ATOM 9024  C C   . MET C 1 452 ? -12.260 -24.569 -1.025  1.00 37.52 ?  446 MET C C   1 
ATOM 9025  O O   . MET C 1 452 ? -12.193 -25.608 -0.381  1.00 37.52 ?  446 MET C O   1 
ATOM 9026  C CB  . MET C 1 452 ? -10.088 -23.579 -1.887  1.00 37.52 ?  446 MET C CB  1 
ATOM 9027  C CG  . MET C 1 452 ? -9.295  -24.224 -0.706  1.00 37.52 ?  446 MET C CG  1 
ATOM 9028  S SD  . MET C 1 452 ? -7.788  -23.362 -0.124  1.00 37.52 ?  446 MET C SD  1 
ATOM 9029  C CE  . MET C 1 452 ? -7.016  -22.912 -1.650  1.00 37.52 ?  446 MET C CE  1 
ATOM 9030  N N   . PRO C 1 453 ? -13.115 -23.602 -0.632  1.00 37.52 ?  447 PRO C N   1 
ATOM 9031  C CA  . PRO C 1 453 ? -14.129 -23.862 0.393   1.00 37.52 ?  447 PRO C CA  1 
ATOM 9032  C C   . PRO C 1 453 ? -15.112 -24.964 0.012   1.00 37.52 ?  447 PRO C C   1 
ATOM 9033  O O   . PRO C 1 453 ? -15.497 -25.767 0.863   1.00 37.52 ?  447 PRO C O   1 
ATOM 9034  C CB  . PRO C 1 453 ? -14.840 -22.516 0.529   1.00 37.52 ?  447 PRO C CB  1 
ATOM 9035  C CG  . PRO C 1 453 ? -13.836 -21.521 0.022   1.00 37.52 ?  447 PRO C CG  1 
ATOM 9036  C CD  . PRO C 1 453 ? -13.121 -22.208 -1.094  1.00 37.52 ?  447 PRO C CD  1 
ATOM 9037  N N   . CYS C 1 454 ? -15.508 -24.984 -1.273  1.00 37.52 ?  448 CYS C N   1 
ATOM 9038  C CA  . CYS C 1 454 ? -16.427 -25.988 -1.781  1.00 37.52 ?  448 CYS C CA  1 
ATOM 9039  C C   . CYS C 1 454 ? -15.781 -27.372 -1.675  1.00 37.52 ?  448 CYS C C   1 
ATOM 9040  O O   . CYS C 1 454 ? -16.384 -28.312 -1.160  1.00 37.52 ?  448 CYS C O   1 
ATOM 9041  C CB  . CYS C 1 454 ? -16.861 -25.656 -3.211  1.00 37.52 ?  448 CYS C CB  1 
ATOM 9042  S SG  . CYS C 1 454 ? -18.254 -26.674 -3.855  1.00 37.52 ?  448 CYS C SG  1 
ATOM 9043  N N   . ALA C 1 455 ? -14.537 -27.485 -2.153  1.00 37.52 ?  449 ALA C N   1 
ATOM 9044  C CA  . ALA C 1 455 ? -13.776 -28.716 -2.031  1.00 37.52 ?  449 ALA C CA  1 
ATOM 9045  C C   . ALA C 1 455 ? -13.680 -29.182 -0.577  1.00 37.52 ?  449 ALA C C   1 
ATOM 9046  O O   . ALA C 1 455 ? -14.162 -30.256 -0.263  1.00 37.52 ?  449 ALA C O   1 
ATOM 9047  C CB  . ALA C 1 455 ? -12.399 -28.534 -2.629  1.00 37.52 ?  449 ALA C CB  1 
ATOM 9048  N N   . GLU C 1 456 ? -13.102 -28.363 0.315   1.00 37.52 ?  450 GLU C N   1 
ATOM 9049  C CA  . GLU C 1 456 ? -12.958 -28.706 1.727   1.00 37.52 ?  450 GLU C CA  1 
ATOM 9050  C C   . GLU C 1 456 ? -14.211 -29.345 2.321   1.00 37.52 ?  450 GLU C C   1 
ATOM 9051  O O   . GLU C 1 456 ? -14.119 -30.267 3.125   1.00 37.52 ?  450 GLU C O   1 
ATOM 9052  C CB  . GLU C 1 456 ? -12.618 -27.457 2.552   1.00 37.52 ?  450 GLU C CB  1 
ATOM 9053  C CG  . GLU C 1 456 ? -12.698 -27.668 4.064   1.00 37.52 ?  450 GLU C CG  1 
ATOM 9054  C CD  . GLU C 1 456 ? -12.472 -26.427 4.934   1.00 37.52 ?  450 GLU C CD  1 
ATOM 9055  O OE1 . GLU C 1 456 ? -13.137 -25.398 4.671   1.00 37.52 ?  450 GLU C OE1 1 
ATOM 9056  O OE2 . GLU C 1 456 ? -11.656 -26.488 5.884   1.00 37.52 -1 450 GLU C OE2 1 
ATOM 9057  N N   . ASP C 1 457 ? -15.378 -28.806 1.947   1.00 37.52 ?  451 ASP C N   1 
ATOM 9058  C CA  . ASP C 1 457 ? -16.655 -29.394 2.314   1.00 37.52 ?  451 ASP C CA  1 
ATOM 9059  C C   . ASP C 1 457 ? -16.812 -30.818 1.798   1.00 37.52 ?  451 ASP C C   1 
ATOM 9060  O O   . ASP C 1 457 ? -16.859 -31.757 2.588   1.00 37.52 ?  451 ASP C O   1 
ATOM 9061  C CB  . ASP C 1 457 ? -17.806 -28.576 1.741   1.00 37.52 ?  451 ASP C CB  1 
ATOM 9062  C CG  . ASP C 1 457 ? -18.194 -27.449 2.623   1.00 37.52 ?  451 ASP C CG  1 
ATOM 9063  O OD1 . ASP C 1 457 ? -18.878 -27.723 3.650   1.00 37.52 ?  451 ASP C OD1 1 
ATOM 9064  O OD2 . ASP C 1 457 ? -17.788 -26.276 2.313   1.00 37.52 -1 451 ASP C OD2 1 
ATOM 9065  N N   . TYR C 1 458 ? -16.905 -30.948 0.468   1.00 37.52 ?  452 TYR C N   1 
ATOM 9066  C CA  . TYR C 1 458 ? -17.244 -32.212 -0.161  1.00 37.52 ?  452 TYR C CA  1 
ATOM 9067  C C   . TYR C 1 458 ? -16.160 -33.270 0.044   1.00 37.52 ?  452 TYR C C   1 
ATOM 9068  O O   . TYR C 1 458 ? -16.480 -34.447 0.170   1.00 37.52 ?  452 TYR C O   1 
ATOM 9069  C CB  . TYR C 1 458 ? -17.609 -31.989 -1.650  1.00 37.52 ?  452 TYR C CB  1 
ATOM 9070  C CG  . TYR C 1 458 ? -18.929 -31.247 -1.778  1.00 37.52 ?  452 TYR C CG  1 
ATOM 9071  C CD1 . TYR C 1 458 ? -20.146 -31.897 -1.559  1.00 37.52 ?  452 TYR C CD1 1 
ATOM 9072  C CD2 . TYR C 1 458 ? -18.960 -29.878 -2.033  1.00 37.52 ?  452 TYR C CD2 1 
ATOM 9073  C CE1 . TYR C 1 458 ? -21.356 -31.206 -1.620  1.00 37.52 ?  452 TYR C CE1 1 
ATOM 9074  C CE2 . TYR C 1 458 ? -20.165 -29.182 -2.111  1.00 37.52 ?  452 TYR C CE2 1 
ATOM 9075  C CZ  . TYR C 1 458 ? -21.359 -29.848 -1.898  1.00 37.52 ?  452 TYR C CZ  1 
ATOM 9076  O OH  . TYR C 1 458 ? -22.537 -29.149 -1.952  1.00 37.52 ?  452 TYR C OH  1 
ATOM 9077  N N   . LEU C 1 459 ? -14.890 -32.860 0.137   1.00 37.52 ?  453 LEU C N   1 
ATOM 9078  C CA  . LEU C 1 459 ? -13.824 -33.792 0.473   1.00 37.52 ?  453 LEU C CA  1 
ATOM 9079  C C   . LEU C 1 459 ? -14.002 -34.314 1.896   1.00 37.52 ?  453 LEU C C   1 
ATOM 9080  O O   . LEU C 1 459 ? -13.954 -35.517 2.118   1.00 37.52 ?  453 LEU C O   1 
ATOM 9081  C CB  . LEU C 1 459 ? -12.430 -33.161 0.334   1.00 37.52 ?  453 LEU C CB  1 
ATOM 9082  C CG  . LEU C 1 459 ? -11.761 -33.192 -1.032  1.00 37.52 ?  453 LEU C CG  1 
ATOM 9083  C CD1 . LEU C 1 459 ? -11.291 -34.579 -1.395  1.00 37.52 ?  453 LEU C CD1 1 
ATOM 9084  C CD2 . LEU C 1 459 ? -12.682 -32.640 -2.122  1.00 37.52 ?  453 LEU C CD2 1 
ATOM 9085  N N   . SER C 1 460 ? -14.210 -33.425 2.875   1.00 37.52 ?  454 SER C N   1 
ATOM 9086  C CA  . SER C 1 460 ? -14.276 -33.903 4.247   1.00 37.52 ?  454 SER C CA  1 
ATOM 9087  C C   . SER C 1 460 ? -15.340 -34.991 4.416   1.00 37.52 ?  454 SER C C   1 
ATOM 9088  O O   . SER C 1 460 ? -15.123 -35.953 5.151   1.00 37.52 ?  454 SER C O   1 
ATOM 9089  C CB  . SER C 1 460 ? -14.509 -32.760 5.211   1.00 37.52 ?  454 SER C CB  1 
ATOM 9090  O OG  . SER C 1 460 ? -15.679 -32.064 4.832   1.00 37.52 ?  454 SER C OG  1 
ATOM 9091  N N   . VAL C 1 461 ? -16.474 -34.856 3.707   1.00 37.52 ?  455 VAL C N   1 
ATOM 9092  C CA  . VAL C 1 461 ? -17.541 -35.843 3.784   1.00 37.52 ?  455 VAL C CA  1 
ATOM 9093  C C   . VAL C 1 461 ? -17.094 -37.163 3.154   1.00 37.52 ?  455 VAL C C   1 
ATOM 9094  O O   . VAL C 1 461 ? -17.323 -38.220 3.736   1.00 37.52 ?  455 VAL C O   1 
ATOM 9095  C CB  . VAL C 1 461 ? -18.899 -35.377 3.177   1.00 37.52 ?  455 VAL C CB  1 
ATOM 9096  C CG1 . VAL C 1 461 ? -18.841 -35.234 1.651   1.00 37.52 ?  455 VAL C CG1 1 
ATOM 9097  C CG2 . VAL C 1 461 ? -20.011 -36.343 3.574   1.00 37.52 ?  455 VAL C CG2 1 
ATOM 9098  N N   . VAL C 1 462 ? -16.441 -37.096 1.986   1.00 37.52 ?  456 VAL C N   1 
ATOM 9099  C CA  . VAL C 1 462 ? -15.924 -38.285 1.335   1.00 37.52 ?  456 VAL C CA  1 
ATOM 9100  C C   . VAL C 1 462 ? -14.812 -38.971 2.132   1.00 37.52 ?  456 VAL C C   1 
ATOM 9101  O O   . VAL C 1 462 ? -14.831 -40.175 2.363   1.00 37.52 ?  456 VAL C O   1 
ATOM 9102  C CB  . VAL C 1 462 ? -15.429 -37.941 -0.071  1.00 37.52 ?  456 VAL C CB  1 
ATOM 9103  C CG1 . VAL C 1 462 ? -14.841 -39.181 -0.724  1.00 37.52 ?  456 VAL C CG1 1 
ATOM 9104  C CG2 . VAL C 1 462 ? -16.530 -37.336 -0.944  1.00 37.52 ?  456 VAL C CG2 1 
ATOM 9105  N N   . LEU C 1 463 ? -13.818 -38.185 2.546   1.00 37.52 ?  457 LEU C N   1 
ATOM 9106  C CA  . LEU C 1 463 ? -12.662 -38.700 3.262   1.00 37.52 ?  457 LEU C CA  1 
ATOM 9107  C C   . LEU C 1 463 ? -13.066 -39.290 4.609   1.00 37.52 ?  457 LEU C C   1 
ATOM 9108  O O   . LEU C 1 463 ? -12.470 -40.262 5.060   1.00 37.52 ?  457 LEU C O   1 
ATOM 9109  C CB  . LEU C 1 463 ? -11.611 -37.608 3.443   1.00 37.52 ?  457 LEU C CB  1 
ATOM 9110  C CG  . LEU C 1 463 ? -10.735 -37.369 2.195   1.00 37.52 ?  457 LEU C CG  1 
ATOM 9111  C CD1 . LEU C 1 463 ? -11.340 -36.344 1.290   1.00 37.52 ?  457 LEU C CD1 1 
ATOM 9112  C CD2 . LEU C 1 463 ? -9.315  -36.967 2.575   1.00 37.52 ?  457 LEU C CD2 1 
ATOM 9113  N N   . ASN C 1 464 ? -14.097 -38.707 5.223   1.00 37.52 ?  458 ASN C N   1 
ATOM 9114  C CA  . ASN C 1 464 ? -14.612 -39.230 6.474   1.00 37.52 ?  458 ASN C CA  1 
ATOM 9115  C C   . ASN C 1 464 ? -15.328 -40.568 6.278   1.00 37.52 ?  458 ASN C C   1 
ATOM 9116  O O   . ASN C 1 464 ? -15.058 -41.514 7.022   1.00 37.52 ?  458 ASN C O   1 
ATOM 9117  C CB  . ASN C 1 464 ? -15.540 -38.247 7.151   1.00 37.52 ?  458 ASN C CB  1 
ATOM 9118  C CG  . ASN C 1 464 ? -15.682 -38.600 8.612   1.00 37.52 ?  458 ASN C CG  1 
ATOM 9119  O OD1 . ASN C 1 464 ? -14.830 -39.288 9.205   1.00 37.52 ?  458 ASN C OD1 1 
ATOM 9120  N ND2 . ASN C 1 464 ? -16.731 -38.133 9.247   1.00 37.52 ?  458 ASN C ND2 1 
ATOM 9121  N N   . GLN C 1 465 ? -16.238 -40.627 5.284   1.00 37.52 ?  459 GLN C N   1 
ATOM 9122  C CA  . GLN C 1 465 ? -16.894 -41.865 4.870   1.00 37.52 ?  459 GLN C CA  1 
ATOM 9123  C C   . GLN C 1 465 ? -15.881 -43.000 4.819   1.00 37.52 ?  459 GLN C C   1 
ATOM 9124  O O   . GLN C 1 465 ? -16.084 -44.064 5.400   1.00 37.52 ?  459 GLN C O   1 
ATOM 9125  C CB  . GLN C 1 465 ? -17.501 -41.798 3.442   1.00 37.52 ?  459 GLN C CB  1 
ATOM 9126  C CG  . GLN C 1 465 ? -18.822 -41.068 3.277   1.00 37.52 ?  459 GLN C CG  1 
ATOM 9127  C CD  . GLN C 1 465 ? -19.151 -40.833 1.792   1.00 37.52 ?  459 GLN C CD  1 
ATOM 9128  O OE1 . GLN C 1 465 ? -18.385 -41.171 0.854   1.00 37.52 ?  459 GLN C OE1 1 
ATOM 9129  N NE2 . GLN C 1 465 ? -20.332 -40.252 1.528   1.00 37.52 ?  459 GLN C NE2 1 
ATOM 9130  N N   . LEU C 1 466 ? -14.803 -42.742 4.079   1.00 37.52 ?  460 LEU C N   1 
ATOM 9131  C CA  . LEU C 1 466 ? -13.712 -43.682 3.927   1.00 37.52 ?  460 LEU C CA  1 
ATOM 9132  C C   . LEU C 1 466 ? -13.121 -44.054 5.288   1.00 37.52 ?  460 LEU C C   1 
ATOM 9133  O O   . LEU C 1 466 ? -12.906 -45.233 5.560   1.00 37.52 ?  460 LEU C O   1 
ATOM 9134  C CB  . LEU C 1 466 ? -12.682 -43.010 3.006   1.00 37.52 ?  460 LEU C CB  1 
ATOM 9135  C CG  . LEU C 1 466 ? -11.555 -43.840 2.438   1.00 37.52 ?  460 LEU C CG  1 
ATOM 9136  C CD1 . LEU C 1 466 ? -10.504 -42.927 1.810   1.00 37.52 ?  460 LEU C CD1 1 
ATOM 9137  C CD2 . LEU C 1 466 ? -10.889 -44.746 3.476   1.00 37.52 ?  460 LEU C CD2 1 
ATOM 9138  N N   . CYS C 1 467 ? -12.887 -43.043 6.139   1.00 37.52 ?  461 CYS C N   1 
ATOM 9139  C CA  . CYS C 1 467 ? -12.206 -43.212 7.416   1.00 37.52 ?  461 CYS C CA  1 
ATOM 9140  C C   . CYS C 1 467 ? -12.984 -44.071 8.406   1.00 37.52 ?  461 CYS C C   1 
ATOM 9141  O O   . CYS C 1 467 ? -12.379 -44.788 9.205   1.00 37.52 ?  461 CYS C O   1 
ATOM 9142  C CB  . CYS C 1 467 ? -11.864 -41.844 8.034   1.00 37.52 ?  461 CYS C CB  1 
ATOM 9143  S SG  . CYS C 1 467 ? -10.610 -40.874 7.116   1.00 37.52 ?  461 CYS C SG  1 
ATOM 9144  N N   . VAL C 1 468 ? -14.321 -43.996 8.328   1.00 37.52 ?  462 VAL C N   1 
ATOM 9145  C CA  . VAL C 1 468 ? -15.201 -44.772 9.193   1.00 37.52 ?  462 VAL C CA  1 
ATOM 9146  C C   . VAL C 1 468 ? -15.288 -46.234 8.723   1.00 37.52 ?  462 VAL C C   1 
ATOM 9147  O O   . VAL C 1 468 ? -15.294 -47.150 9.553   1.00 37.52 ?  462 VAL C O   1 
ATOM 9148  C CB  . VAL C 1 468 ? -16.600 -44.059 9.311   1.00 37.52 ?  462 VAL C CB  1 
ATOM 9149  C CG1 . VAL C 1 468 ? -17.586 -44.517 8.228   1.00 37.52 ?  462 VAL C CG1 1 
ATOM 9150  C CG2 . VAL C 1 468 ? -17.216 -44.237 10.697  1.00 37.52 ?  462 VAL C CG2 1 
ATOM 9151  N N   . LEU C 1 469 ? -15.307 -46.445 7.393   1.00 37.52 ?  463 LEU C N   1 
ATOM 9152  C CA  . LEU C 1 469 ? -15.301 -47.784 6.827   1.00 37.52 ?  463 LEU C CA  1 
ATOM 9153  C C   . LEU C 1 469 ? -13.988 -48.493 7.135   1.00 37.52 ?  463 LEU C C   1 
ATOM 9154  O O   . LEU C 1 469 ? -13.958 -49.709 7.327   1.00 37.52 ?  463 LEU C O   1 
ATOM 9155  C CB  . LEU C 1 469 ? -15.471 -47.778 5.284   1.00 37.52 ?  463 LEU C CB  1 
ATOM 9156  C CG  . LEU C 1 469 ? -16.708 -47.112 4.643   1.00 37.52 ?  463 LEU C CG  1 
ATOM 9157  C CD1 . LEU C 1 469 ? -16.951 -47.715 3.263   1.00 37.52 ?  463 LEU C CD1 1 
ATOM 9158  C CD2 . LEU C 1 469 ? -17.978 -47.220 5.502   1.00 37.52 ?  463 LEU C CD2 1 
ATOM 9159  N N   . HIS C 1 470 ? -12.901 -47.713 7.129   1.00 37.52 ?  464 HIS C N   1 
ATOM 9160  C CA  . HIS C 1 470 ? -11.565 -48.260 7.272   1.00 37.52 ?  464 HIS C CA  1 
ATOM 9161  C C   . HIS C 1 470 ? -11.286 -48.715 8.700   1.00 37.52 ?  464 HIS C C   1 
ATOM 9162  O O   . HIS C 1 470 ? -10.428 -49.572 8.908   1.00 37.52 ?  464 HIS C O   1 
ATOM 9163  C CB  . HIS C 1 470 ? -10.498 -47.260 6.839   1.00 37.52 ?  464 HIS C CB  1 
ATOM 9164  C CG  . HIS C 1 470 ? -9.134  -47.871 6.800   1.00 37.52 ?  464 HIS C CG  1 
ATOM 9165  N ND1 . HIS C 1 470 ? -8.429  -48.134 7.958   1.00 37.52 ?  464 HIS C ND1 1 
ATOM 9166  C CD2 . HIS C 1 470 ? -8.402  -48.268 5.744   1.00 37.52 ?  464 HIS C CD2 1 
ATOM 9167  C CE1 . HIS C 1 470 ? -7.287  -48.677 7.575   1.00 37.52 ?  464 HIS C CE1 1 
ATOM 9168  N NE2 . HIS C 1 470 ? -7.227  -48.774 6.246   1.00 37.52 ?  464 HIS C NE2 1 
ATOM 9169  N N   . GLU C 1 471 ? -12.047 -48.168 9.660   1.00 37.52 ?  465 GLU C N   1 
ATOM 9170  C CA  . GLU C 1 471 ? -11.884 -48.514 11.061  1.00 37.52 ?  465 GLU C CA  1 
ATOM 9171  C C   . GLU C 1 471 ? -12.516 -49.879 11.341  1.00 37.52 ?  465 GLU C C   1 
ATOM 9172  O O   . GLU C 1 471 ? -11.944 -50.716 12.050  1.00 37.52 ?  465 GLU C O   1 
ATOM 9173  C CB  . GLU C 1 471 ? -12.505 -47.436 11.937  1.00 37.52 ?  465 GLU C CB  1 
ATOM 9174  C CG  . GLU C 1 471 ? -12.176 -47.607 13.416  1.00 37.52 ?  465 GLU C CG  1 
ATOM 9175  C CD  . GLU C 1 471 ? -12.946 -48.657 14.218  1.00 37.52 ?  465 GLU C CD  1 
ATOM 9176  O OE1 . GLU C 1 471 ? -13.983 -49.189 13.743  1.00 37.52 ?  465 GLU C OE1 1 
ATOM 9177  O OE2 . GLU C 1 471 ? -12.493 -48.941 15.352  1.00 37.52 -1 465 GLU C OE2 1 
ATOM 9178  N N   . LYS C 1 472 ? -13.713 -50.078 10.776  1.00 37.52 ?  466 LYS C N   1 
ATOM 9179  C CA  . LYS C 1 472 ? -14.327 -51.394 10.716  1.00 37.52 ?  466 LYS C CA  1 
ATOM 9180  C C   . LYS C 1 472 ? -13.331 -52.401 10.147  1.00 37.52 ?  466 LYS C C   1 
ATOM 9181  O O   . LYS C 1 472 ? -12.960 -53.347 10.836  1.00 37.52 ?  466 LYS C O   1 
ATOM 9182  C CB  . LYS C 1 472 ? -15.619 -51.361 9.884   1.00 37.52 ?  466 LYS C CB  1 
ATOM 9183  C CG  . LYS C 1 472 ? -16.751 -50.564 10.551  1.00 37.52 ?  466 LYS C CG  1 
ATOM 9184  C CD  . LYS C 1 472 ? -18.038 -50.572 9.748   1.00 37.52 ?  466 LYS C CD  1 
ATOM 9185  C CE  . LYS C 1 472 ? -17.951 -49.724 8.491   1.00 37.52 ?  466 LYS C CE  1 
ATOM 9186  N NZ  . LYS C 1 472 ? -19.245 -49.712 7.746   1.00 37.52 1  466 LYS C NZ  1 
ATOM 9187  N N   . THR C 1 473 ? -12.799 -52.106 8.964   1.00 37.52 ?  467 THR C N   1 
ATOM 9188  C CA  . THR C 1 473 ? -11.895 -53.060 8.303   1.00 37.52 ?  467 THR C CA  1 
ATOM 9189  C C   . THR C 1 473 ? -10.553 -52.447 8.020   1.00 37.52 ?  467 THR C C   1 
ATOM 9190  O O   . THR C 1 473 ? -10.402 -51.850 6.944   1.00 37.52 ?  467 THR C O   1 
ATOM 9191  C CB  . THR C 1 473 ? -12.554 -53.453 6.986   1.00 37.52 ?  467 THR C CB  1 
ATOM 9192  O OG1 . THR C 1 473 ? -12.632 -52.256 6.220   1.00 37.52 ?  467 THR C OG1 1 
ATOM 9193  C CG2 . THR C 1 473 ? -13.948 -54.022 7.179   1.00 37.52 ?  467 THR C CG2 1 
ATOM 9194  N N   . PRO C 1 474 ? -9.534  -52.593 8.883   1.00 37.52 ?  468 PRO C N   1 
ATOM 9195  C CA  . PRO C 1 474 ? -8.230  -52.086 8.499   1.00 37.52 ?  468 PRO C CA  1 
ATOM 9196  C C   . PRO C 1 474 ? -7.681  -52.822 7.281   1.00 37.52 ?  468 PRO C C   1 
ATOM 9197  O O   . PRO C 1 474 ? -7.724  -54.057 7.269   1.00 37.52 ?  468 PRO C O   1 
ATOM 9198  C CB  . PRO C 1 474 ? -7.466  -52.426 9.774   1.00 37.52 ?  468 PRO C CB  1 
ATOM 9199  C CG  . PRO C 1 474 ? -8.208  -53.579 10.392  1.00 37.52 ?  468 PRO C CG  1 
ATOM 9200  C CD  . PRO C 1 474 ? -9.643  -53.171 10.198  1.00 37.52 ?  468 PRO C CD  1 
ATOM 9201  N N   . VAL C 1 475 ? -7.144  -52.099 6.292   1.00 37.52 ?  469 VAL C N   1 
ATOM 9202  C CA  . VAL C 1 475 ? -6.695  -52.778 5.040   1.00 37.52 ?  469 VAL C CA  1 
ATOM 9203  C C   . VAL C 1 475 ? -5.179  -52.695 4.774   1.00 37.52 ?  469 VAL C C   1 
ATOM 9204  O O   . VAL C 1 475 ? -4.587  -53.764 4.550   1.00 37.52 ?  469 VAL C O   1 
ATOM 9205  C CB  . VAL C 1 475 ? -7.496  -52.175 3.877   1.00 37.52 ?  469 VAL C CB  1 
ATOM 9206  C CG1 . VAL C 1 475 ? -8.995  -52.262 4.121   1.00 37.52 ?  469 VAL C CG1 1 
ATOM 9207  C CG2 . VAL C 1 475 ? -7.089  -50.741 3.591   1.00 37.52 ?  469 VAL C CG2 1 
ATOM 9208  N N   . SER C 1 476 ? -4.629  -51.464 4.926   1.00 37.52 ?  470 SER C N   1 
ATOM 9209  C CA  . SER C 1 476 ? -3.217  -51.110 4.606   1.00 37.52 ?  470 SER C CA  1 
ATOM 9210  C C   . SER C 1 476 ? -2.413  -50.689 5.838   1.00 37.52 ?  470 SER C C   1 
ATOM 9211  O O   . SER C 1 476 ? -1.189  -50.956 5.846   1.00 37.52 ?  470 SER C O   1 
ATOM 9212  C CB  . SER C 1 476 ? -3.237  -49.923 3.710   1.00 37.52 ?  470 SER C CB  1 
ATOM 9213  O OG  . SER C 1 476 ? -3.766  -48.807 4.412   1.00 37.52 ?  470 SER C OG  1 
ATOM 9214  N N   . ASP C 1 477 ? -3.042  -49.960 6.758   1.00 37.52 ?  471 ASP C N   1 
ATOM 9215  C CA  . ASP C 1 477 ? -2.369  -49.484 8.004   1.00 37.52 ?  471 ASP C CA  1 
ATOM 9216  C C   . ASP C 1 477 ? -1.584  -48.209 7.698   1.00 37.52 ?  471 ASP C C   1 
ATOM 9217  O O   . ASP C 1 477 ? -0.898  -47.695 8.596   1.00 37.52 ?  471 ASP C O   1 
ATOM 9218  C CB  . ASP C 1 477 ? -1.535  -50.570 8.667   1.00 37.52 ?  471 ASP C CB  1 
ATOM 9219  C CG  . ASP C 1 477 ? -1.231  -50.338 10.139  1.00 37.52 ?  471 ASP C CG  1 
ATOM 9220  O OD1 . ASP C 1 477 ? -0.035  -50.317 10.492  1.00 37.52 -1 471 ASP C OD1 1 
ATOM 9221  O OD2 . ASP C 1 477 ? -2.194  -50.166 10.915  1.00 37.52 ?  471 ASP C OD2 1 
ATOM 9222  N N   . ARG C 1 478 ? -1.693  -47.721 6.473   1.00 37.52 ?  472 ARG C N   1 
ATOM 9223  C CA  . ARG C 1 478 ? -1.078  -46.424 6.158   1.00 37.52 ?  472 ARG C CA  1 
ATOM 9224  C C   . ARG C 1 478 ? -2.229  -45.450 6.317   1.00 37.52 ?  472 ARG C C   1 
ATOM 9225  O O   . ARG C 1 478 ? -2.169  -44.566 7.179   1.00 37.52 ?  472 ARG C O   1 
ATOM 9226  C CB  . ARG C 1 478 ? -0.594  -46.355 4.714   1.00 37.52 ?  472 ARG C CB  1 
ATOM 9227  C CG  . ARG C 1 478 ? 0.500   -47.321 4.286   1.00 37.52 ?  472 ARG C CG  1 
ATOM 9228  C CD  . ARG C 1 478 ? 1.325   -46.669 3.188   1.00 37.52 ?  472 ARG C CD  1 
ATOM 9229  N NE  . ARG C 1 478 ? 0.490   -46.160 2.094   1.00 37.52 ?  472 ARG C NE  1 
ATOM 9230  C CZ  . ARG C 1 478 ? 0.690   -46.394 0.805   1.00 37.52 ?  472 ARG C CZ  1 
ATOM 9231  N NH1 . ARG C 1 478 ? -0.298  -46.833 0.049   1.00 37.52 1  472 ARG C NH1 1 
ATOM 9232  N NH2 . ARG C 1 478 ? 1.879   -46.183 0.274   1.00 37.52 ?  472 ARG C NH2 1 
ATOM 9233  N N   . VAL C 1 479 ? -3.277  -45.672 5.542   1.00 37.52 ?  473 VAL C N   1 
ATOM 9234  C CA  . VAL C 1 479 ? -4.478  -44.808 5.703   1.00 37.52 ?  473 VAL C CA  1 
ATOM 9235  C C   . VAL C 1 479 ? -4.819  -44.709 7.195   1.00 37.52 ?  473 VAL C C   1 
ATOM 9236  O O   . VAL C 1 479 ? -5.192  -43.614 7.642   1.00 37.52 ?  473 VAL C O   1 
ATOM 9237  C CB  . VAL C 1 479 ? -5.660  -45.362 4.891   1.00 37.52 ?  473 VAL C CB  1 
ATOM 9238  C CG1 . VAL C 1 479 ? -6.922  -44.536 5.096   1.00 37.52 ?  473 VAL C CG1 1 
ATOM 9239  C CG2 . VAL C 1 479 ? -5.322  -45.473 3.410   1.00 37.52 ?  473 VAL C CG2 1 
ATOM 9240  N N   . THR C 1 480 ? -4.706  -45.814 7.924   1.00 37.52 ?  474 THR C N   1 
ATOM 9241  C CA  . THR C 1 480 ? -4.977  -45.745 9.367   1.00 37.52 ?  474 THR C CA  1 
ATOM 9242  C C   . THR C 1 480 ? -4.367  -44.464 9.874   1.00 37.52 ?  474 THR C C   1 
ATOM 9243  O O   . THR C 1 480 ? -5.090  -43.652 10.489  1.00 37.52 ?  474 THR C O   1 
ATOM 9244  C CB  . THR C 1 480 ? -4.409  -46.968 10.080  1.00 37.52 ?  474 THR C CB  1 
ATOM 9245  O OG1 . THR C 1 480 ? -5.385  -47.990 9.906   1.00 37.52 ?  474 THR C OG1 1 
ATOM 9246  C CG2 . THR C 1 480 ? -4.185  -46.729 11.561  1.00 37.52 ?  474 THR C CG2 1 
ATOM 9247  N N   . LYS C 1 481 ? -3.097  -44.246 9.557   1.00 37.52 ?  475 LYS C N   1 
ATOM 9248  C CA  . LYS C 1 481 ? -2.415  -43.031 10.049  1.00 37.52 ?  475 LYS C CA  1 
ATOM 9249  C C   . LYS C 1 481 ? -3.168  -41.810 9.539   1.00 37.52 ?  475 LYS C C   1 
ATOM 9250  O O   . LYS C 1 481 ? -3.507  -40.946 10.347  1.00 37.52 ?  475 LYS C O   1 
ATOM 9251  C CB  . LYS C 1 481 ? -0.974  -42.925 9.549   1.00 37.52 ?  475 LYS C CB  1 
ATOM 9252  C CG  . LYS C 1 481 ? -0.122  -41.933 10.327  1.00 37.52 ?  475 LYS C CG  1 
ATOM 9253  C CD  . LYS C 1 481 ? 1.351   -41.926 9.937   1.00 37.52 ?  475 LYS C CD  1 
ATOM 9254  C CE  . LYS C 1 481 ? 1.598   -41.276 8.615   1.00 37.52 ?  475 LYS C CE  1 
ATOM 9255  N NZ  . LYS C 1 481 ? 1.310   -39.840 8.651   1.00 37.52 1  475 LYS C NZ  1 
ATOM 9256  N N   . CYS C 1 482 ? -3.468  -41.776 8.252   1.00 37.52 ?  476 CYS C N   1 
ATOM 9257  C CA  . CYS C 1 482 ? -4.067  -40.538 7.717   1.00 37.52 ?  476 CYS C CA  1 
ATOM 9258  C C   . CYS C 1 482 ? -5.409  -40.277 8.393   1.00 37.52 ?  476 CYS C C   1 
ATOM 9259  O O   . CYS C 1 482 ? -5.728  -39.117 8.650   1.00 37.52 ?  476 CYS C O   1 
ATOM 9260  C CB  . CYS C 1 482 ? -4.294  -40.665 6.222   1.00 37.52 ?  476 CYS C CB  1 
ATOM 9261  S SG  . CYS C 1 482 ? -2.819  -41.194 5.319   1.00 37.52 ?  476 CYS C SG  1 
ATOM 9262  N N   . CYS C 1 483 ? -6.202  -41.310 8.587   1.00 37.52 ?  477 CYS C N   1 
ATOM 9263  C CA  . CYS C 1 483 ? -7.490  -41.124 9.304   1.00 37.52 ?  477 CYS C CA  1 
ATOM 9264  C C   . CYS C 1 483 ? -7.220  -40.713 10.769  1.00 37.52 ?  477 CYS C C   1 
ATOM 9265  O O   . CYS C 1 483 ? -7.968  -39.859 11.276  1.00 37.52 ?  477 CYS C O   1 
ATOM 9266  C CB  . CYS C 1 483 ? -8.460  -42.249 8.937   1.00 37.52 ?  477 CYS C CB  1 
ATOM 9267  S SG  . CYS C 1 483 ? -8.992  -42.132 7.206   1.00 37.52 ?  477 CYS C SG  1 
ATOM 9268  N N   . THR C 1 484 ? -6.219  -41.305 11.419  1.00 37.52 ?  478 THR C N   1 
ATOM 9269  C CA  . THR C 1 484 ? -5.850  -40.935 12.812  1.00 37.52 ?  478 THR C CA  1 
ATOM 9270  C C   . THR C 1 484 ? -5.364  -39.491 12.907  1.00 37.52 ?  478 THR C C   1 
ATOM 9271  O O   . THR C 1 484 ? -5.690  -38.832 13.912  1.00 37.52 ?  478 THR C O   1 
ATOM 9272  C CB  . THR C 1 484 ? -4.837  -41.921 13.385  1.00 37.52 ?  478 THR C CB  1 
ATOM 9273  O OG1 . THR C 1 484 ? -3.738  -41.923 12.485  1.00 37.52 ?  478 THR C OG1 1 
ATOM 9274  C CG2 . THR C 1 484 ? -5.407  -43.320 13.526  1.00 37.52 ?  478 THR C CG2 1 
ATOM 9275  N N   . GLU C 1 485 ? -4.600  -39.002 11.931  1.00 37.52 ?  479 GLU C N   1 
ATOM 9276  C CA  . GLU C 1 485 ? -3.988  -37.653 11.994  1.00 37.52 ?  479 GLU C CA  1 
ATOM 9277  C C   . GLU C 1 485 ? -5.023  -36.527 12.031  1.00 37.52 ?  479 GLU C C   1 
ATOM 9278  O O   . GLU C 1 485 ? -6.191  -36.843 11.774  1.00 37.52 ?  479 GLU C O   1 
ATOM 9279  C CB  . GLU C 1 485 ? -3.157  -37.408 10.741  1.00 37.52 ?  479 GLU C CB  1 
ATOM 9280  C CG  . GLU C 1 485 ? -1.745  -37.978 10.825  1.00 37.52 ?  479 GLU C CG  1 
ATOM 9281  C CD  . GLU C 1 485 ? -0.788  -37.161 11.672  1.00 37.52 ?  479 GLU C CD  1 
ATOM 9282  O OE1 . GLU C 1 485 ? -1.208  -36.118 12.212  1.00 37.52 ?  479 GLU C OE1 1 
ATOM 9283  O OE2 . GLU C 1 485 ? 0.384   -37.571 11.787  1.00 37.52 -1 479 GLU C OE2 1 
ATOM 9284  N N   . SER C 1 486 ? -4.710  -35.473 12.791  1.00 37.52 ?  480 SER C N   1 
ATOM 9285  C CA  . SER C 1 486 ? -5.618  -34.306 12.923  1.00 37.52 ?  480 SER C CA  1 
ATOM 9286  C C   . SER C 1 486 ? -6.216  -33.906 11.581  1.00 37.52 ?  480 SER C C   1 
ATOM 9287  O O   . SER C 1 486 ? -5.409  -33.692 10.667  1.00 37.52 ?  480 SER C O   1 
ATOM 9288  C CB  . SER C 1 486 ? -4.892  -33.138 13.478  1.00 37.52 ?  480 SER C CB  1 
ATOM 9289  O OG  . SER C 1 486 ? -5.719  -31.984 13.463  1.00 37.52 ?  480 SER C OG  1 
ATOM 9290  N N   . LEU C 1 487 ? -7.349  -33.233 11.677  1.00 37.52 ?  481 LEU C N   1 
ATOM 9291  C CA  . LEU C 1 487 ? -8.046  -32.846 10.436  1.00 37.52 ?  481 LEU C CA  1 
ATOM 9292  C C   . LEU C 1 487 ? -7.226  -31.835 9.667   1.00 37.52 ?  481 LEU C C   1 
ATOM 9293  O O   . LEU C 1 487 ? -7.171  -31.931 8.438   1.00 37.52 ?  481 LEU C O   1 
ATOM 9294  C CB  . LEU C 1 487 ? -9.353  -32.244 10.918  1.00 37.52 ?  481 LEU C CB  1 
ATOM 9295  C CG  . LEU C 1 487 ? -10.524 -33.221 11.065  1.00 37.52 ?  481 LEU C CG  1 
ATOM 9296  C CD1 . LEU C 1 487 ? -10.830 -33.887 9.740   1.00 37.52 ?  481 LEU C CD1 1 
ATOM 9297  C CD2 . LEU C 1 487 ? -10.298 -34.268 12.140  1.00 37.52 ?  481 LEU C CD2 1 
ATOM 9298  N N   . VAL C 1 488 ? -6.612  -30.903 10.355  1.00 37.52 ?  482 VAL C N   1 
ATOM 9299  C CA  . VAL C 1 488 ? -5.746  -29.976 9.591   1.00 37.52 ?  482 VAL C CA  1 
ATOM 9300  C C   . VAL C 1 488 ? -4.819  -30.792 8.688   1.00 37.52 ?  482 VAL C C   1 
ATOM 9301  O O   . VAL C 1 488 ? -4.498  -30.287 7.602   1.00 37.52 ?  482 VAL C O   1 
ATOM 9302  C CB  . VAL C 1 488 ? -4.955  -29.071 10.545  1.00 37.52 ?  482 VAL C CB  1 
ATOM 9303  C CG1 . VAL C 1 488 ? -4.858  -27.650 10.010  1.00 37.52 ?  482 VAL C CG1 1 
ATOM 9304  C CG2 . VAL C 1 488 ? -5.552  -29.074 11.945  1.00 37.52 ?  482 VAL C CG2 1 
ATOM 9305  N N   . ASN C 1 489 ? -4.428  -32.008 9.087   1.00 37.52 ?  483 ASN C N   1 
ATOM 9306  C CA  . ASN C 1 489 ? -3.441  -32.672 8.248   1.00 37.52 ?  483 ASN C CA  1 
ATOM 9307  C C   . ASN C 1 489 ? -3.934  -33.945 7.573   1.00 37.52 ?  483 ASN C C   1 
ATOM 9308  O O   . ASN C 1 489 ? -3.157  -34.602 6.894   1.00 37.52 ?  483 ASN C O   1 
ATOM 9309  C CB  . ASN C 1 489 ? -2.196  -33.012 9.079   1.00 37.52 ?  483 ASN C CB  1 
ATOM 9310  C CG  . ASN C 1 489 ? -1.381  -31.788 9.399   1.00 37.52 ?  483 ASN C CG  1 
ATOM 9311  O OD1 . ASN C 1 489 ? -0.776  -31.686 10.492  1.00 37.52 ?  483 ASN C OD1 1 
ATOM 9312  N ND2 . ASN C 1 489 ? -1.305  -30.814 8.440   1.00 37.52 ?  483 ASN C ND2 1 
ATOM 9313  N N   . ARG C 1 490 ? -5.214  -34.271 7.770   1.00 37.52 ?  484 ARG C N   1 
ATOM 9314  C CA  . ARG C 1 490 ? -5.815  -35.433 7.137   1.00 37.52 ?  484 ARG C CA  1 
ATOM 9315  C C   . ARG C 1 490 ? -5.668  -35.397 5.613   1.00 37.52 ?  484 ARG C C   1 
ATOM 9316  O O   . ARG C 1 490 ? -5.083  -36.306 5.019   1.00 37.52 ?  484 ARG C O   1 
ATOM 9317  C CB  . ARG C 1 490 ? -7.294  -35.524 7.527   1.00 37.52 ?  484 ARG C CB  1 
ATOM 9318  C CG  . ARG C 1 490 ? -8.115  -36.418 6.611   1.00 37.52 ?  484 ARG C CG  1 
ATOM 9319  C CD  . ARG C 1 490 ? -9.511  -36.653 7.155   1.00 37.52 ?  484 ARG C CD  1 
ATOM 9320  N NE  . ARG C 1 490 ? -9.470  -37.388 8.414   1.00 37.52 ?  484 ARG C NE  1 
ATOM 9321  C CZ  . ARG C 1 490 ? -10.542 -37.828 9.056   1.00 37.52 ?  484 ARG C CZ  1 
ATOM 9322  N NH1 . ARG C 1 490 ? -11.764 -37.620 8.583   1.00 37.52 1  484 ARG C NH1 1 
ATOM 9323  N NH2 . ARG C 1 490 ? -10.380 -38.529 10.176  1.00 37.52 ?  484 ARG C NH2 1 
ATOM 9324  N N   . ARG C 1 491 ? -6.205  -34.337 4.996   1.00 37.52 ?  485 ARG C N   1 
ATOM 9325  C CA  . ARG C 1 491 ? -6.226  -34.203 3.550   1.00 37.52 ?  485 ARG C CA  1 
ATOM 9326  C C   . ARG C 1 491 ? -4.811  -34.242 2.961   1.00 37.52 ?  485 ARG C C   1 
ATOM 9327  O O   . ARG C 1 491 ? -4.547  -35.000 2.026   1.00 37.52 ?  485 ARG C O   1 
ATOM 9328  C CB  . ARG C 1 491 ? -7.009  -32.929 3.188   1.00 37.52 ?  485 ARG C CB  1 
ATOM 9329  C CG  . ARG C 1 491 ? -7.363  -32.774 1.733   1.00 37.52 ?  485 ARG C CG  1 
ATOM 9330  C CD  . ARG C 1 491 ? -6.190  -32.389 0.871   1.00 37.52 ?  485 ARG C CD  1 
ATOM 9331  N NE  . ARG C 1 491 ? -5.520  -31.173 1.312   1.00 37.52 ?  485 ARG C NE  1 
ATOM 9332  C CZ  . ARG C 1 491 ? -4.316  -30.787 0.902   1.00 37.52 ?  485 ARG C CZ  1 
ATOM 9333  N NH1 . ARG C 1 491 ? -3.569  -31.551 0.115   1.00 37.52 1  485 ARG C NH1 1 
ATOM 9334  N NH2 . ARG C 1 491 ? -3.842  -29.616 1.317   1.00 37.52 ?  485 ARG C NH2 1 
ATOM 9335  N N   . PRO C 1 492 ? -3.830  -33.463 3.479   1.00 37.52 ?  486 PRO C N   1 
ATOM 9336  C CA  . PRO C 1 492 ? -2.451  -33.565 2.989   1.00 37.52 ?  486 PRO C CA  1 
ATOM 9337  C C   . PRO C 1 492 ? -1.757  -34.911 3.218   1.00 37.52 ?  486 PRO C C   1 
ATOM 9338  O O   . PRO C 1 492 ? -0.935  -35.317 2.406   1.00 37.52 ?  486 PRO C O   1 
ATOM 9339  C CB  . PRO C 1 492 ? -1.742  -32.417 3.722   1.00 37.52 ?  486 PRO C CB  1 
ATOM 9340  C CG  . PRO C 1 492 ? -2.590  -32.097 4.871   1.00 37.52 ?  486 PRO C CG  1 
ATOM 9341  C CD  . PRO C 1 492 ? -3.988  -32.426 4.516   1.00 37.52 ?  486 PRO C CD  1 
ATOM 9342  N N   . CYS C 1 493 ? -2.083  -35.584 4.329   1.00 37.52 ?  487 CYS C N   1 
ATOM 9343  C CA  . CYS C 1 493 ? -1.553  -36.907 4.631   1.00 37.52 ?  487 CYS C CA  1 
ATOM 9344  C C   . CYS C 1 493 ? -2.018  -37.865 3.543   1.00 37.52 ?  487 CYS C C   1 
ATOM 9345  O O   . CYS C 1 493 ? -1.243  -38.698 3.071   1.00 37.52 ?  487 CYS C O   1 
ATOM 9346  C CB  . CYS C 1 493 ? -1.990  -37.383 6.022   1.00 37.52 ?  487 CYS C CB  1 
ATOM 9347  S SG  . CYS C 1 493 ? -0.846  -38.552 6.834   1.00 37.52 ?  487 CYS C SG  1 
ATOM 9348  N N   . PHE C 1 494 ? -3.289  -37.717 3.152   1.00 37.52 ?  488 PHE C N   1 
ATOM 9349  C CA  . PHE C 1 494 ? -3.846  -38.500 2.064   1.00 37.52 ?  488 PHE C CA  1 
ATOM 9350  C C   . PHE C 1 494 ? -3.148  -38.157 0.753   1.00 37.52 ?  488 PHE C C   1 
ATOM 9351  O O   . PHE C 1 494 ? -2.673  -39.058 0.075   1.00 37.52 ?  488 PHE C O   1 
ATOM 9352  C CB  . PHE C 1 494 ? -5.372  -38.327 1.918   1.00 37.52 ?  488 PHE C CB  1 
ATOM 9353  C CG  . PHE C 1 494 ? -6.215  -39.351 2.657   1.00 37.52 ?  488 PHE C CG  1 
ATOM 9354  C CD1 . PHE C 1 494 ? -6.520  -39.189 4.000   1.00 37.52 ?  488 PHE C CD1 1 
ATOM 9355  C CD2 . PHE C 1 494 ? -6.698  -40.471 2.007   1.00 37.52 ?  488 PHE C CD2 1 
ATOM 9356  C CE1 . PHE C 1 494 ? -7.302  -40.118 4.669   1.00 37.52 ?  488 PHE C CE1 1 
ATOM 9357  C CE2 . PHE C 1 494 ? -7.469  -41.408 2.682   1.00 37.52 ?  488 PHE C CE2 1 
ATOM 9358  C CZ  . PHE C 1 494 ? -7.771  -41.226 4.009   1.00 37.52 ?  488 PHE C CZ  1 
ATOM 9359  N N   . SER C 1 495 ? -3.062  -36.869 0.412   1.00 37.52 ?  489 SER C N   1 
ATOM 9360  C CA  . SER C 1 495 ? -2.419  -36.464 -0.830  1.00 37.52 ?  489 SER C CA  1 
ATOM 9361  C C   . SER C 1 495 ? -0.939  -36.838 -0.895  1.00 37.52 ?  489 SER C C   1 
ATOM 9362  O O   . SER C 1 495 ? -0.318  -36.734 -1.947  1.00 37.52 ?  489 SER C O   1 
ATOM 9363  C CB  . SER C 1 495 ? -2.564  -34.963 -1.048  1.00 37.52 ?  489 SER C CB  1 
ATOM 9364  O OG  . SER C 1 495 ? -3.916  -34.605 -1.246  1.00 37.52 ?  489 SER C OG  1 
ATOM 9365  N N   . ALA C 1 496 ? -0.384  -37.274 0.241   1.00 37.52 ?  490 ALA C N   1 
ATOM 9366  C CA  . ALA C 1 496 ? 1.024   -37.621 0.338   1.00 37.52 ?  490 ALA C CA  1 
ATOM 9367  C C   . ALA C 1 496 ? 1.318   -39.079 0.016   1.00 37.52 ?  490 ALA C C   1 
ATOM 9368  O O   . ALA C 1 496 ? 2.473   -39.481 -0.012  1.00 37.52 ?  490 ALA C O   1 
ATOM 9369  C CB  . ALA C 1 496 ? 1.514   -37.322 1.736   1.00 37.52 ?  490 ALA C CB  1 
ATOM 9370  N N   . LEU C 1 497 ? 0.261   -39.857 -0.238  1.00 37.52 ?  491 LEU C N   1 
ATOM 9371  C CA  . LEU C 1 497 ? 0.365   -41.277 -0.539  1.00 37.52 ?  491 LEU C CA  1 
ATOM 9372  C C   . LEU C 1 497 ? 0.868   -41.416 -1.963  1.00 37.52 ?  491 LEU C C   1 
ATOM 9373  O O   . LEU C 1 497 ? 0.509   -40.623 -2.830  1.00 37.52 ?  491 LEU C O   1 
ATOM 9374  C CB  . LEU C 1 497 ? -0.990  -41.987 -0.425  1.00 37.52 ?  491 LEU C CB  1 
ATOM 9375  C CG  . LEU C 1 497 ? -1.590  -42.073 0.992   1.00 37.52 ?  491 LEU C CG  1 
ATOM 9376  C CD1 . LEU C 1 497 ? -3.018  -42.545 0.976   1.00 37.52 ?  491 LEU C CD1 1 
ATOM 9377  C CD2 . LEU C 1 497 ? -0.782  -43.018 1.890   1.00 37.52 ?  491 LEU C CD2 1 
ATOM 9378  N N   . GLU C 1 498 ? 1.690   -42.444 -2.182  1.00 37.52 ?  492 GLU C N   1 
ATOM 9379  C CA  . GLU C 1 498 ? 2.218   -42.721 -3.503  1.00 37.52 ?  492 GLU C CA  1 
ATOM 9380  C C   . GLU C 1 498 ? 1.901   -44.166 -3.876  1.00 37.52 ?  492 GLU C C   1 
ATOM 9381  O O   . GLU C 1 498 ? 1.290   -44.899 -3.096  1.00 37.52 ?  492 GLU C O   1 
ATOM 9382  C CB  . GLU C 1 498 ? 3.713   -42.378 -3.540  1.00 37.52 ?  492 GLU C CB  1 
ATOM 9383  C CG  . GLU C 1 498 ? 3.914   -40.921 -3.164  1.00 37.52 ?  492 GLU C CG  1 
ATOM 9384  C CD  . GLU C 1 498 ? 5.072   -40.207 -3.818  1.00 37.52 ?  492 GLU C CD  1 
ATOM 9385  O OE1 . GLU C 1 498 ? 5.851   -40.871 -4.547  1.00 37.52 ?  492 GLU C OE1 1 
ATOM 9386  O OE2 . GLU C 1 498 ? 5.190   -38.972 -3.609  1.00 37.52 -1 492 GLU C OE2 1 
ATOM 9387  N N   . VAL C 1 499 ? 2.299   -44.540 -5.094  1.00 37.52 ?  493 VAL C N   1 
ATOM 9388  C CA  . VAL C 1 499 ? 1.958   -45.836 -5.657  1.00 37.52 ?  493 VAL C CA  1 
ATOM 9389  C C   . VAL C 1 499 ? 2.665   -46.929 -4.855  1.00 37.52 ?  493 VAL C C   1 
ATOM 9390  O O   . VAL C 1 499 ? 3.848   -46.806 -4.536  1.00 37.52 ?  493 VAL C O   1 
ATOM 9391  C CB  . VAL C 1 499 ? 2.303   -45.899 -7.173  1.00 37.52 ?  493 VAL C CB  1 
ATOM 9392  C CG1 . VAL C 1 499 ? 1.428   -46.921 -7.891  1.00 37.52 ?  493 VAL C CG1 1 
ATOM 9393  C CG2 . VAL C 1 499 ? 2.182   -44.516 -7.843  1.00 37.52 ?  493 VAL C CG2 1 
ATOM 9394  N N   . ASP C 1 500 ? 1.917   -47.992 -4.519  1.00 37.52 ?  494 ASP C N   1 
ATOM 9395  C CA  . ASP C 1 500 ? 2.437   -49.080 -3.709  1.00 37.52 ?  494 ASP C CA  1 
ATOM 9396  C C   . ASP C 1 500 ? 3.253   -50.048 -4.565  1.00 37.52 ?  494 ASP C C   1 
ATOM 9397  O O   . ASP C 1 500 ? 2.711   -50.974 -5.168  1.00 37.52 ?  494 ASP C O   1 
ATOM 9398  C CB  . ASP C 1 500 ? 1.320   -49.829 -3.006  1.00 37.52 ?  494 ASP C CB  1 
ATOM 9399  C CG  . ASP C 1 500 ? 1.788   -50.975 -2.138  1.00 37.52 ?  494 ASP C CG  1 
ATOM 9400  O OD1 . ASP C 1 500 ? 3.030   -51.104 -1.920  1.00 37.52 ?  494 ASP C OD1 1 
ATOM 9401  O OD2 . ASP C 1 500 ? 0.926   -51.760 -1.684  1.00 37.52 -1 494 ASP C OD2 1 
ATOM 9402  N N   . GLU C 1 501 ? 4.571   -49.818 -4.582  1.00 37.52 ?  495 GLU C N   1 
ATOM 9403  C CA  . GLU C 1 501 ? 5.533   -50.614 -5.330  1.00 37.52 ?  495 GLU C CA  1 
ATOM 9404  C C   . GLU C 1 501 ? 5.695   -52.035 -4.790  1.00 37.52 ?  495 GLU C C   1 
ATOM 9405  O O   . GLU C 1 501 ? 6.102   -52.939 -5.524  1.00 37.52 ?  495 GLU C O   1 
ATOM 9406  C CB  . GLU C 1 501 ? 6.873   -49.914 -5.271  1.00 37.52 ?  495 GLU C CB  1 
ATOM 9407  C CG  . GLU C 1 501 ? 6.880   -48.541 -5.928  1.00 37.52 ?  495 GLU C CG  1 
ATOM 9408  C CD  . GLU C 1 501 ? 7.486   -48.483 -7.318  1.00 37.52 ?  495 GLU C CD  1 
ATOM 9409  O OE1 . GLU C 1 501 ? 8.058   -49.505 -7.768  1.00 37.52 ?  495 GLU C OE1 1 
ATOM 9410  O OE2 . GLU C 1 501 ? 7.403   -47.406 -7.953  1.00 37.52 -1 495 GLU C OE2 1 
ATOM 9411  N N   . THR C 1 502 ? 5.376   -52.203 -3.496  1.00 37.52 ?  496 THR C N   1 
ATOM 9412  C CA  . THR C 1 502 ? 5.323   -53.504 -2.852  1.00 37.52 ?  496 THR C CA  1 
ATOM 9413  C C   . THR C 1 502 ? 3.874   -53.982 -2.742  1.00 37.52 ?  496 THR C C   1 
ATOM 9414  O O   . THR C 1 502 ? 3.290   -53.969 -1.659  1.00 37.52 ?  496 THR C O   1 
ATOM 9415  C CB  . THR C 1 502 ? 6.066   -53.427 -1.501  1.00 37.52 ?  496 THR C CB  1 
ATOM 9416  O OG1 . THR C 1 502 ? 5.740   -52.204 -0.805  1.00 37.52 ?  496 THR C OG1 1 
ATOM 9417  C CG2 . THR C 1 502 ? 7.593   -53.522 -1.691  1.00 37.52 ?  496 THR C CG2 1 
ATOM 9418  N N   . TYR C 1 503 ? 3.299   -54.383 -3.883  1.00 37.52 ?  497 TYR C N   1 
ATOM 9419  C CA  . TYR C 1 503 ? 1.985   -54.999 -3.913  1.00 37.52 ?  497 TYR C CA  1 
ATOM 9420  C C   . TYR C 1 503 ? 2.042   -56.266 -4.758  1.00 37.52 ?  497 TYR C C   1 
ATOM 9421  O O   . TYR C 1 503 ? 2.512   -56.240 -5.897  1.00 37.52 ?  497 TYR C O   1 
ATOM 9422  C CB  . TYR C 1 503 ? 0.917   -54.064 -4.485  1.00 37.52 ?  497 TYR C CB  1 
ATOM 9423  C CG  . TYR C 1 503 ? -0.466  -54.685 -4.515  1.00 37.52 ?  497 TYR C CG  1 
ATOM 9424  C CD1 . TYR C 1 503 ? -1.145  -54.986 -3.339  1.00 37.52 ?  497 TYR C CD1 1 
ATOM 9425  C CD2 . TYR C 1 503 ? -1.109  -54.946 -5.719  1.00 37.52 ?  497 TYR C CD2 1 
ATOM 9426  C CE1 . TYR C 1 503 ? -2.422  -55.543 -3.359  1.00 37.52 ?  497 TYR C CE1 1 
ATOM 9427  C CE2 . TYR C 1 503 ? -2.380  -55.514 -5.754  1.00 37.52 ?  497 TYR C CE2 1 
ATOM 9428  C CZ  . TYR C 1 503 ? -3.035  -55.812 -4.571  1.00 37.52 ?  497 TYR C CZ  1 
ATOM 9429  O OH  . TYR C 1 503 ? -4.296  -56.366 -4.616  1.00 37.52 ?  497 TYR C OH  1 
ATOM 9430  N N   . VAL C 1 504 ? 1.519   -57.354 -4.189  1.00 37.52 ?  498 VAL C N   1 
ATOM 9431  C CA  . VAL C 1 504 ? 1.505   -58.632 -4.879  1.00 37.52 ?  498 VAL C CA  1 
ATOM 9432  C C   . VAL C 1 504 ? 0.188   -58.608 -5.661  1.00 37.52 ?  498 VAL C C   1 
ATOM 9433  O O   . VAL C 1 504 ? -0.874  -58.394 -5.070  1.00 37.52 ?  498 VAL C O   1 
ATOM 9434  C CB  . VAL C 1 504 ? 1.739   -59.839 -3.899  1.00 37.52 ?  498 VAL C CB  1 
ATOM 9435  C CG1 . VAL C 1 504 ? 2.844   -59.493 -2.893  1.00 37.52 ?  498 VAL C CG1 1 
ATOM 9436  C CG2 . VAL C 1 504 ? 0.462   -60.287 -3.178  1.00 37.52 ?  498 VAL C CG2 1 
ATOM 9437  N N   . PRO C 1 505 ? 0.205   -58.728 -7.015  1.00 37.52 ?  499 PRO C N   1 
ATOM 9438  C CA  . PRO C 1 505 ? -1.032  -58.762 -7.793  1.00 37.52 ?  499 PRO C CA  1 
ATOM 9439  C C   . PRO C 1 505 ? -1.906  -59.972 -7.475  1.00 37.52 ?  499 PRO C C   1 
ATOM 9440  O O   . PRO C 1 505 ? -1.406  -61.034 -7.104  1.00 37.52 ?  499 PRO C O   1 
ATOM 9441  C CB  . PRO C 1 505 ? -0.525  -58.798 -9.240  1.00 37.52 ?  499 PRO C CB  1 
ATOM 9442  C CG  . PRO C 1 505 ? 0.877   -58.320 -9.180  1.00 37.52 ?  499 PRO C CG  1 
ATOM 9443  C CD  . PRO C 1 505 ? 1.391   -58.825 -7.881  1.00 37.52 ?  499 PRO C CD  1 
ATOM 9444  N N   . LYS C 1 506 ? -3.221  -59.778 -7.600  1.00 37.52 ?  500 LYS C N   1 
ATOM 9445  C CA  . LYS C 1 506 ? -4.172  -60.870 -7.530  1.00 37.52 ?  500 LYS C CA  1 
ATOM 9446  C C   . LYS C 1 506 ? -4.003  -61.840 -8.694  1.00 37.52 ?  500 LYS C C   1 
ATOM 9447  O O   . LYS C 1 506 ? -3.466  -61.489 -9.740  1.00 37.52 ?  500 LYS C O   1 
ATOM 9448  C CB  . LYS C 1 506 ? -5.587  -60.323 -7.533  1.00 37.52 ?  500 LYS C CB  1 
ATOM 9449  C CG  . LYS C 1 506 ? -5.960  -59.702 -6.204  1.00 37.52 ?  500 LYS C CG  1 
ATOM 9450  C CD  . LYS C 1 506 ? -7.268  -58.956 -6.222  1.00 37.52 ?  500 LYS C CD  1 
ATOM 9451  C CE  . LYS C 1 506 ? -8.462  -59.876 -6.297  1.00 37.52 ?  500 LYS C CE  1 
ATOM 9452  N NZ  . LYS C 1 506 ? -9.698  -59.139 -5.956  1.00 37.52 1  500 LYS C NZ  1 
ATOM 9453  N N   . GLU C 1 507 ? -4.464  -63.073 -8.477  1.00 37.52 ?  501 GLU C N   1 
ATOM 9454  C CA  . GLU C 1 507 ? -4.578  -64.068 -9.531  1.00 37.52 ?  501 GLU C CA  1 
ATOM 9455  C C   . GLU C 1 507 ? -5.846  -63.830 -10.352 1.00 37.52 ?  501 GLU C C   1 
ATOM 9456  O O   . GLU C 1 507 ? -6.830  -63.290 -9.841  1.00 37.52 ?  501 GLU C O   1 
ATOM 9457  C CB  . GLU C 1 507 ? -4.553  -65.502 -8.942  1.00 37.52 ?  501 GLU C CB  1 
ATOM 9458  C CG  . GLU C 1 507 ? -5.560  -65.824 -7.838  1.00 37.52 ?  501 GLU C CG  1 
ATOM 9459  C CD  . GLU C 1 507 ? -6.952  -66.239 -8.274  1.00 37.52 ?  501 GLU C CD  1 
ATOM 9460  O OE1 . GLU C 1 507 ? -7.056  -67.160 -9.114  1.00 37.52 ?  501 GLU C OE1 1 
ATOM 9461  O OE2 . GLU C 1 507 ? -7.937  -65.668 -7.750  1.00 37.52 -1 501 GLU C OE2 1 
ATOM 9462  N N   . PHE C 1 508 ? -5.782  -64.221 -11.632 1.00 37.52 ?  502 PHE C N   1 
ATOM 9463  C CA  . PHE C 1 508 ? -6.875  -64.039 -12.571 1.00 37.52 ?  502 PHE C CA  1 
ATOM 9464  C C   . PHE C 1 508 ? -8.043  -64.966 -12.258 1.00 37.52 ?  502 PHE C C   1 
ATOM 9465  O O   . PHE C 1 508 ? -7.836  -66.160 -12.046 1.00 37.52 ?  502 PHE C O   1 
ATOM 9466  C CB  . PHE C 1 508 ? -6.382  -64.285 -14.013 1.00 37.52 ?  502 PHE C CB  1 
ATOM 9467  C CG  . PHE C 1 508 ? -7.494  -64.239 -15.021 1.00 37.52 ?  502 PHE C CG  1 
ATOM 9468  C CD1 . PHE C 1 508 ? -8.303  -65.348 -15.237 1.00 37.52 ?  502 PHE C CD1 1 
ATOM 9469  C CD2 . PHE C 1 508 ? -7.767  -63.078 -15.715 1.00 37.52 ?  502 PHE C CD2 1 
ATOM 9470  C CE1 . PHE C 1 508 ? -9.347  -65.300 -16.156 1.00 37.52 ?  502 PHE C CE1 1 
ATOM 9471  C CE2 . PHE C 1 508 ? -8.796  -63.029 -16.635 1.00 37.52 ?  502 PHE C CE2 1 
ATOM 9472  C CZ  . PHE C 1 508 ? -9.586  -64.141 -16.855 1.00 37.52 ?  502 PHE C CZ  1 
ATOM 9473  N N   . ASN C 1 509 ? -9.263  -64.406 -12.263 1.00 37.52 ?  503 ASN C N   1 
ATOM 9474  C CA  . ASN C 1 509 ? -10.474 -65.198 -12.103 1.00 37.52 ?  503 ASN C CA  1 
ATOM 9475  C C   . ASN C 1 509 ? -11.380 -64.992 -13.313 1.00 37.52 ?  503 ASN C C   1 
ATOM 9476  O O   . ASN C 1 509 ? -11.748 -63.858 -13.624 1.00 37.52 ?  503 ASN C O   1 
ATOM 9477  C CB  . ASN C 1 509 ? -11.237 -64.869 -10.808 1.00 37.52 ?  503 ASN C CB  1 
ATOM 9478  C CG  . ASN C 1 509 ? -11.991 -66.066 -10.251 1.00 37.52 ?  503 ASN C CG  1 
ATOM 9479  O OD1 . ASN C 1 509 ? -12.015 -67.180 -10.816 1.00 37.52 ?  503 ASN C OD1 1 
ATOM 9480  N ND2 . ASN C 1 509 ? -12.607 -65.869 -9.107  1.00 37.52 ?  503 ASN C ND2 1 
ATOM 9481  N N   . ALA C 1 510 ? -11.706 -66.107 -13.991 1.00 37.52 ?  504 ALA C N   1 
ATOM 9482  C CA  . ALA C 1 510 ? -12.544 -66.112 -15.180 1.00 37.52 ?  504 ALA C CA  1 
ATOM 9483  C C   . ALA C 1 510 ? -13.822 -65.282 -15.042 1.00 37.52 ?  504 ALA C C   1 
ATOM 9484  O O   . ALA C 1 510 ? -14.132 -64.506 -15.946 1.00 37.52 ?  504 ALA C O   1 
ATOM 9485  C CB  . ALA C 1 510 ? -12.898 -67.543 -15.541 1.00 37.52 ?  504 ALA C CB  1 
ATOM 9486  N N   . GLU C 1 511 ? -14.502 -65.412 -13.887 1.00 37.52 ?  505 GLU C N   1 
ATOM 9487  C CA  . GLU C 1 511 ? -15.781 -64.754 -13.639 1.00 37.52 ?  505 GLU C CA  1 
ATOM 9488  C C   . GLU C 1 511 ? -15.741 -63.230 -13.521 1.00 37.52 ?  505 GLU C C   1 
ATOM 9489  O O   . GLU C 1 511 ? -16.701 -62.565 -13.910 1.00 37.52 ?  505 GLU C O   1 
ATOM 9490  C CB  . GLU C 1 511 ? -16.451 -65.272 -12.348 1.00 37.52 ?  505 GLU C CB  1 
ATOM 9491  C CG  . GLU C 1 511 ? -16.621 -66.775 -12.275 1.00 37.52 ?  505 GLU C CG  1 
ATOM 9492  C CD  . GLU C 1 511 ? -15.461 -67.504 -11.630 1.00 37.52 ?  505 GLU C CD  1 
ATOM 9493  O OE1 . GLU C 1 511 ? -14.336 -66.952 -11.614 1.00 37.52 ?  505 GLU C OE1 1 
ATOM 9494  O OE2 . GLU C 1 511 ? -15.690 -68.619 -11.112 1.00 37.52 -1 505 GLU C OE2 1 
ATOM 9495  N N   . THR C 1 512 ? -14.656 -62.677 -12.962 1.00 37.52 ?  506 THR C N   1 
ATOM 9496  C CA  . THR C 1 512 ? -14.572 -61.235 -12.778 1.00 37.52 ?  506 THR C CA  1 
ATOM 9497  C C   . THR C 1 512 ? -14.445 -60.499 -14.114 1.00 37.52 ?  506 THR C C   1 
ATOM 9498  O O   . THR C 1 512 ? -14.575 -59.277 -14.129 1.00 37.52 ?  506 THR C O   1 
ATOM 9499  C CB  . THR C 1 512 ? -13.443 -60.832 -11.792 1.00 37.52 ?  506 THR C CB  1 
ATOM 9500  O OG1 . THR C 1 512 ? -12.198 -61.257 -12.320 1.00 37.52 ?  506 THR C OG1 1 
ATOM 9501  C CG2 . THR C 1 512 ? -13.636 -61.411 -10.407 1.00 37.52 ?  506 THR C CG2 1 
ATOM 9502  N N   . PHE C 1 513 ? -14.190 -61.232 -15.214 1.00 37.52 ?  507 PHE C N   1 
ATOM 9503  C CA  . PHE C 1 513 ? -14.158 -60.647 -16.549 1.00 37.52 ?  507 PHE C CA  1 
ATOM 9504  C C   . PHE C 1 513 ? -15.057 -61.331 -17.581 1.00 37.52 ?  507 PHE C C   1 
ATOM 9505  O O   . PHE C 1 513 ? -14.879 -61.129 -18.778 1.00 37.52 ?  507 PHE C O   1 
ATOM 9506  C CB  . PHE C 1 513 ? -12.704 -60.619 -17.094 1.00 37.52 ?  507 PHE C CB  1 
ATOM 9507  C CG  . PHE C 1 513 ? -11.743 -59.881 -16.204 1.00 37.52 ?  507 PHE C CG  1 
ATOM 9508  C CD1 . PHE C 1 513 ? -11.725 -58.494 -16.172 1.00 37.52 ?  507 PHE C CD1 1 
ATOM 9509  C CD2 . PHE C 1 513 ? -10.874 -60.571 -15.381 1.00 37.52 ?  507 PHE C CD2 1 
ATOM 9510  C CE1 . PHE C 1 513 ? -10.854 -57.812 -15.323 1.00 37.52 ?  507 PHE C CE1 1 
ATOM 9511  C CE2 . PHE C 1 513 ? -10.000 -59.888 -14.539 1.00 37.52 ?  507 PHE C CE2 1 
ATOM 9512  C CZ  . PHE C 1 513 ? -9.996  -58.512 -14.513 1.00 37.52 ?  507 PHE C CZ  1 
ATOM 9513  N N   . THR C 1 514 ? -16.014 -62.157 -17.140 1.00 37.52 ?  508 THR C N   1 
ATOM 9514  C CA  . THR C 1 514 ? -17.011 -62.701 -18.051 1.00 37.52 ?  508 THR C CA  1 
ATOM 9515  C C   . THR C 1 514 ? -18.229 -61.802 -17.868 1.00 37.52 ?  508 THR C C   1 
ATOM 9516  O O   . THR C 1 514 ? -18.813 -61.767 -16.786 1.00 37.52 ?  508 THR C O   1 
ATOM 9517  C CB  . THR C 1 514 ? -17.314 -64.217 -17.844 1.00 37.52 ?  508 THR C CB  1 
ATOM 9518  O OG1 . THR C 1 514 ? -17.301 -64.507 -16.459 1.00 37.52 ?  508 THR C OG1 1 
ATOM 9519  C CG2 . THR C 1 514 ? -16.321 -65.135 -18.557 1.00 37.52 ?  508 THR C CG2 1 
ATOM 9520  N N   . PHE C 1 515 ? -18.570 -61.051 -18.924 1.00 37.52 ?  509 PHE C N   1 
ATOM 9521  C CA  . PHE C 1 515 ? -19.704 -60.139 -18.912 1.00 37.52 ?  509 PHE C CA  1 
ATOM 9522  C C   . PHE C 1 515 ? -20.860 -60.710 -19.732 1.00 37.52 ?  509 PHE C C   1 
ATOM 9523  O O   . PHE C 1 515 ? -20.639 -61.415 -20.711 1.00 37.52 ?  509 PHE C O   1 
ATOM 9524  C CB  . PHE C 1 515 ? -19.280 -58.769 -19.436 1.00 37.52 ?  509 PHE C CB  1 
ATOM 9525  C CG  . PHE C 1 515 ? -17.950 -58.308 -18.909 1.00 37.52 ?  509 PHE C CG  1 
ATOM 9526  C CD1 . PHE C 1 515 ? -17.593 -58.528 -17.582 1.00 37.52 ?  509 PHE C CD1 1 
ATOM 9527  C CD2 . PHE C 1 515 ? -17.048 -57.666 -19.736 1.00 37.52 ?  509 PHE C CD2 1 
ATOM 9528  C CE1 . PHE C 1 515 ? -16.377 -58.086 -17.094 1.00 37.52 ?  509 PHE C CE1 1 
ATOM 9529  C CE2 . PHE C 1 515 ? -15.823 -57.235 -19.248 1.00 37.52 ?  509 PHE C CE2 1 
ATOM 9530  C CZ  . PHE C 1 515 ? -15.492 -57.443 -17.928 1.00 37.52 ?  509 PHE C CZ  1 
ATOM 9531  N N   . HIS C 1 516 ? -22.086 -60.358 -19.330 1.00 37.52 ?  510 HIS C N   1 
ATOM 9532  C CA  . HIS C 1 516 ? -23.294 -60.985 -19.831 1.00 37.52 ?  510 HIS C CA  1 
ATOM 9533  C C   . HIS C 1 516 ? -24.202 -59.951 -20.491 1.00 37.52 ?  510 HIS C C   1 
ATOM 9534  O O   . HIS C 1 516 ? -23.840 -58.785 -20.593 1.00 37.52 ?  510 HIS C O   1 
ATOM 9535  C CB  . HIS C 1 516 ? -23.977 -61.737 -18.667 1.00 37.52 ?  510 HIS C CB  1 
ATOM 9536  C CG  . HIS C 1 516 ? -23.173 -62.906 -18.187 1.00 37.52 ?  510 HIS C CG  1 
ATOM 9537  N ND1 . HIS C 1 516 ? -22.390 -62.821 -17.059 1.00 37.52 ?  510 HIS C ND1 1 
ATOM 9538  C CD2 . HIS C 1 516 ? -22.993 -64.120 -18.754 1.00 37.52 ?  510 HIS C CD2 1 
ATOM 9539  C CE1 . HIS C 1 516 ? -21.777 -63.990 -16.949 1.00 37.52 ?  510 HIS C CE1 1 
ATOM 9540  N NE2 . HIS C 1 516 ? -22.123 -64.808 -17.950 1.00 37.52 ?  510 HIS C NE2 1 
ATOM 9541  N N   . ALA C 1 517 ? -25.371 -60.415 -20.951 1.00 37.52 ?  511 ALA C N   1 
ATOM 9542  C CA  . ALA C 1 517 ? -26.307 -59.610 -21.718 1.00 37.52 ?  511 ALA C CA  1 
ATOM 9543  C C   . ALA C 1 517 ? -27.073 -58.619 -20.845 1.00 37.52 ?  511 ALA C C   1 
ATOM 9544  O O   . ALA C 1 517 ? -27.561 -57.615 -21.355 1.00 37.52 ?  511 ALA C O   1 
ATOM 9545  C CB  . ALA C 1 517 ? -27.286 -60.531 -22.472 1.00 37.52 ?  511 ALA C CB  1 
ATOM 9546  N N   . ASP C 1 518 ? -27.174 -58.902 -19.538 1.00 37.52 ?  512 ASP C N   1 
ATOM 9547  C CA  . ASP C 1 518 ? -27.902 -58.051 -18.608 1.00 37.52 ?  512 ASP C CA  1 
ATOM 9548  C C   . ASP C 1 518 ? -27.480 -56.582 -18.688 1.00 37.52 ?  512 ASP C C   1 
ATOM 9549  O O   . ASP C 1 518 ? -28.303 -55.702 -18.456 1.00 37.52 ?  512 ASP C O   1 
ATOM 9550  C CB  . ASP C 1 518 ? -27.732 -58.556 -17.155 1.00 37.52 ?  512 ASP C CB  1 
ATOM 9551  C CG  . ASP C 1 518 ? -26.279 -58.681 -16.703 1.00 37.52 ?  512 ASP C CG  1 
ATOM 9552  O OD1 . ASP C 1 518 ? -25.401 -58.850 -17.579 1.00 37.52 ?  512 ASP C OD1 1 
ATOM 9553  O OD2 . ASP C 1 518 ? -26.017 -58.559 -15.474 1.00 37.52 -1 512 ASP C OD2 1 
ATOM 9554  N N   . ILE C 1 519 ? -26.191 -56.338 -18.985 1.00 37.52 ?  513 ILE C N   1 
ATOM 9555  C CA  . ILE C 1 519 ? -25.616 -54.999 -19.095 1.00 37.52 ?  513 ILE C CA  1 
ATOM 9556  C C   . ILE C 1 519 ? -26.256 -54.071 -20.135 1.00 37.52 ?  513 ILE C C   1 
ATOM 9557  O O   . ILE C 1 519 ? -26.119 -52.852 -20.025 1.00 37.52 ?  513 ILE C O   1 
ATOM 9558  C CB  . ILE C 1 519 ? -24.069 -55.087 -19.355 1.00 37.52 ?  513 ILE C CB  1 
ATOM 9559  C CG1 . ILE C 1 519 ? -23.736 -55.413 -20.833 1.00 37.52 ?  513 ILE C CG1 1 
ATOM 9560  C CG2 . ILE C 1 519 ? -23.358 -56.054 -18.385 1.00 37.52 ?  513 ILE C CG2 1 
ATOM 9561  C CD1 . ILE C 1 519 ? -24.514 -56.461 -21.436 1.00 37.52 ?  513 ILE C CD1 1 
ATOM 9562  N N   . CYS C 1 520 ? -26.939 -54.648 -21.140 1.00 37.52 ?  514 CYS C N   1 
ATOM 9563  C CA  . CYS C 1 520 ? -27.647 -53.887 -22.159 1.00 37.52 ?  514 CYS C CA  1 
ATOM 9564  C C   . CYS C 1 520 ? -28.889 -53.251 -21.531 1.00 37.52 ?  514 CYS C C   1 
ATOM 9565  O O   . CYS C 1 520 ? -29.283 -52.145 -21.900 1.00 37.52 ?  514 CYS C O   1 
ATOM 9566  C CB  . CYS C 1 520 ? -28.041 -54.765 -23.353 1.00 37.52 ?  514 CYS C CB  1 
ATOM 9567  S SG  . CYS C 1 520 ? -26.675 -55.658 -24.178 1.00 37.52 ?  514 CYS C SG  1 
ATOM 9568  N N   . THR C 1 521 ? -29.499 -53.984 -20.586 1.00 37.52 ?  515 THR C N   1 
ATOM 9569  C CA  . THR C 1 521 ? -30.723 -53.587 -19.909 1.00 37.52 ?  515 THR C CA  1 
ATOM 9570  C C   . THR C 1 521 ? -30.542 -53.067 -18.482 1.00 37.52 ?  515 THR C C   1 
ATOM 9571  O O   . THR C 1 521 ? -31.518 -52.994 -17.735 1.00 37.52 ?  515 THR C O   1 
ATOM 9572  C CB  . THR C 1 521 ? -31.643 -54.802 -19.899 1.00 37.52 ?  515 THR C CB  1 
ATOM 9573  O OG1 . THR C 1 521 ? -31.002 -55.850 -19.172 1.00 37.52 ?  515 THR C OG1 1 
ATOM 9574  C CG2 . THR C 1 521 ? -31.984 -55.280 -21.301 1.00 37.52 ?  515 THR C CG2 1 
ATOM 9575  N N   . LEU C 1 522 ? -29.291 -52.726 -18.109 1.00 37.52 ?  516 LEU C N   1 
ATOM 9576  C CA  . LEU C 1 522 ? -28.983 -52.059 -16.845 1.00 37.52 ?  516 LEU C CA  1 
ATOM 9577  C C   . LEU C 1 522 ? -29.186 -50.551 -17.003 1.00 37.52 ?  516 LEU C C   1 
ATOM 9578  O O   . LEU C 1 522 ? -29.114 -50.040 -18.117 1.00 37.52 ?  516 LEU C O   1 
ATOM 9579  C CB  . LEU C 1 522 ? -27.525 -52.322 -16.384 1.00 37.52 ?  516 LEU C CB  1 
ATOM 9580  C CG  . LEU C 1 522 ? -27.242 -53.407 -15.321 1.00 37.52 ?  516 LEU C CG  1 
ATOM 9581  C CD1 . LEU C 1 522 ? -28.137 -53.282 -14.132 1.00 37.52 ?  516 LEU C CD1 1 
ATOM 9582  C CD2 . LEU C 1 522 ? -27.388 -54.738 -15.869 1.00 37.52 ?  516 LEU C CD2 1 
ATOM 9583  N N   . SER C 1 523 ? -29.458 -49.845 -15.899 1.00 37.52 ?  517 SER C N   1 
ATOM 9584  C CA  . SER C 1 523 ? -29.526 -48.393 -15.960 1.00 37.52 ?  517 SER C CA  1 
ATOM 9585  C C   . SER C 1 523 ? -28.108 -47.856 -16.166 1.00 37.52 ?  517 SER C C   1 
ATOM 9586  O O   . SER C 1 523 ? -27.153 -48.630 -16.240 1.00 37.52 ?  517 SER C O   1 
ATOM 9587  C CB  . SER C 1 523 ? -30.210 -47.786 -14.729 1.00 37.52 ?  517 SER C CB  1 
ATOM 9588  O OG  . SER C 1 523 ? -29.554 -48.058 -13.499 1.00 37.52 ?  517 SER C OG  1 
ATOM 9589  N N   . GLU C 1 524 ? -27.990 -46.529 -16.288 1.00 37.52 ?  518 GLU C N   1 
ATOM 9590  C CA  . GLU C 1 524 ? -26.702 -45.880 -16.506 1.00 37.52 ?  518 GLU C CA  1 
ATOM 9591  C C   . GLU C 1 524 ? -25.769 -46.074 -15.310 1.00 37.52 ?  518 GLU C C   1 
ATOM 9592  O O   . GLU C 1 524 ? -24.617 -46.486 -15.475 1.00 37.52 ?  518 GLU C O   1 
ATOM 9593  C CB  . GLU C 1 524 ? -26.884 -44.371 -16.796 1.00 37.52 ?  518 GLU C CB  1 
ATOM 9594  C CG  . GLU C 1 524 ? -25.656 -43.699 -17.399 1.00 37.52 ?  518 GLU C CG  1 
ATOM 9595  C CD  . GLU C 1 524 ? -25.290 -44.110 -18.821 1.00 37.52 ?  518 GLU C CD  1 
ATOM 9596  O OE1 . GLU C 1 524 ? -25.766 -45.156 -19.328 1.00 37.52 ?  518 GLU C OE1 1 
ATOM 9597  O OE2 . GLU C 1 524 ? -24.525 -43.344 -19.447 1.00 37.52 -1 518 GLU C OE2 1 
ATOM 9598  N N   . LYS C 1 525 ? -26.296 -45.794 -14.108 1.00 37.52 ?  519 LYS C N   1 
ATOM 9599  C CA  . LYS C 1 525 ? -25.524 -45.870 -12.876 1.00 37.52 ?  519 LYS C CA  1 
ATOM 9600  C C   . LYS C 1 525 ? -24.967 -47.280 -12.690 1.00 37.52 ?  519 LYS C C   1 
ATOM 9601  O O   . LYS C 1 525 ? -23.813 -47.448 -12.308 1.00 37.52 ?  519 LYS C O   1 
ATOM 9602  C CB  . LYS C 1 525 ? -26.375 -45.438 -11.648 1.00 37.52 ?  519 LYS C CB  1 
ATOM 9603  C CG  . LYS C 1 525 ? -27.576 -46.358 -11.325 1.00 37.52 ?  519 LYS C CG  1 
ATOM 9604  C CD  . LYS C 1 525 ? -28.497 -45.817 -10.182 1.00 37.52 ?  519 LYS C CD  1 
ATOM 9605  C CE  . LYS C 1 525 ? -29.500 -44.768 -10.629 1.00 37.52 ?  519 LYS C CE  1 
ATOM 9606  N NZ  . LYS C 1 525 ? -30.507 -45.325 -11.591 1.00 37.52 1  519 LYS C NZ  1 
ATOM 9607  N N   . GLU C 1 526 ? -25.785 -48.287 -13.019 1.00 37.52 ?  520 GLU C N   1 
ATOM 9608  C CA  . GLU C 1 526 ? -25.492 -49.668 -12.677 1.00 37.52 ?  520 GLU C CA  1 
ATOM 9609  C C   . GLU C 1 526 ? -24.503 -50.250 -13.678 1.00 37.52 ?  520 GLU C C   1 
ATOM 9610  O O   . GLU C 1 526 ? -23.606 -51.008 -13.314 1.00 37.52 ?  520 GLU C O   1 
ATOM 9611  C CB  . GLU C 1 526 ? -26.782 -50.512 -12.654 1.00 37.52 ?  520 GLU C CB  1 
ATOM 9612  C CG  . GLU C 1 526 ? -27.826 -49.945 -11.705 1.00 37.52 ?  520 GLU C CG  1 
ATOM 9613  C CD  . GLU C 1 526 ? -28.993 -50.846 -11.354 1.00 37.52 ?  520 GLU C CD  1 
ATOM 9614  O OE1 . GLU C 1 526 ? -29.623 -51.428 -12.271 1.00 37.52 ?  520 GLU C OE1 1 
ATOM 9615  O OE2 . GLU C 1 526 ? -29.302 -50.919 -10.140 1.00 37.52 -1 520 GLU C OE2 1 
ATOM 9616  N N   . ARG C 1 527 ? -24.711 -49.888 -14.946 1.00 37.52 ?  521 ARG C N   1 
ATOM 9617  C CA  . ARG C 1 527 ? -23.795 -50.244 -16.014 1.00 37.52 ?  521 ARG C CA  1 
ATOM 9618  C C   . ARG C 1 527 ? -22.410 -49.647 -15.742 1.00 37.52 ?  521 ARG C C   1 
ATOM 9619  O O   . ARG C 1 527 ? -21.408 -50.354 -15.852 1.00 37.52 ?  521 ARG C O   1 
ATOM 9620  C CB  . ARG C 1 527 ? -24.378 -49.761 -17.349 1.00 37.52 ?  521 ARG C CB  1 
ATOM 9621  C CG  . ARG C 1 527 ? -23.764 -50.349 -18.584 1.00 37.52 ?  521 ARG C CG  1 
ATOM 9622  C CD  . ARG C 1 527 ? -24.312 -49.654 -19.827 1.00 37.52 ?  521 ARG C CD  1 
ATOM 9623  N NE  . ARG C 1 527 ? -25.753 -49.837 -19.952 1.00 37.52 ?  521 ARG C NE  1 
ATOM 9624  C CZ  . ARG C 1 527 ? -26.671 -48.890 -19.775 1.00 37.52 ?  521 ARG C CZ  1 
ATOM 9625  N NH1 . ARG C 1 527 ? -26.384 -47.737 -19.190 1.00 37.52 1  521 ARG C NH1 1 
ATOM 9626  N NH2 . ARG C 1 527 ? -27.919 -49.123 -20.169 1.00 37.52 ?  521 ARG C NH2 1 
ATOM 9627  N N   . GLN C 1 528 ? -22.363 -48.362 -15.350 1.00 37.52 ?  522 GLN C N   1 
ATOM 9628  C CA  . GLN C 1 528 ? -21.102 -47.680 -15.095 1.00 37.52 ?  522 GLN C CA  1 
ATOM 9629  C C   . GLN C 1 528 ? -20.342 -48.296 -13.924 1.00 37.52 ?  522 GLN C C   1 
ATOM 9630  O O   . GLN C 1 528 ? -19.136 -48.514 -14.013 1.00 37.52 ?  522 GLN C O   1 
ATOM 9631  C CB  . GLN C 1 528 ? -21.313 -46.194 -14.766 1.00 37.52 ?  522 GLN C CB  1 
ATOM 9632  C CG  . GLN C 1 528 ? -21.797 -45.322 -15.911 1.00 37.52 ?  522 GLN C CG  1 
ATOM 9633  C CD  . GLN C 1 528 ? -21.772 -43.861 -15.518 1.00 37.52 ?  522 GLN C CD  1 
ATOM 9634  O OE1 . GLN C 1 528 ? -21.937 -43.520 -14.338 1.00 37.52 ?  522 GLN C OE1 1 
ATOM 9635  N NE2 . GLN C 1 528 ? -21.545 -42.968 -16.486 1.00 37.52 ?  522 GLN C NE2 1 
ATOM 9636  N N   . ILE C 1 529 ? -21.059 -48.548 -12.819 1.00 37.52 ?  523 ILE C N   1 
ATOM 9637  C CA  . ILE C 1 529 ? -20.465 -49.154 -11.636 1.00 37.52 ?  523 ILE C CA  1 
ATOM 9638  C C   . ILE C 1 529 ? -19.866 -50.508 -12.024 1.00 37.52 ?  523 ILE C C   1 
ATOM 9639  O O   . ILE C 1 529 ? -18.806 -50.878 -11.533 1.00 37.52 ?  523 ILE C O   1 
ATOM 9640  C CB  . ILE C 1 529 ? -21.468 -49.297 -10.434 1.00 37.52 ?  523 ILE C CB  1 
ATOM 9641  C CG1 . ILE C 1 529 ? -22.084 -47.947 -9.990  1.00 37.52 ?  523 ILE C CG1 1 
ATOM 9642  C CG2 . ILE C 1 529 ? -20.822 -49.988 -9.218  1.00 37.52 ?  523 ILE C CG2 1 
ATOM 9643  C CD1 . ILE C 1 529 ? -23.336 -48.131 -9.019  1.00 37.52 ?  523 ILE C CD1 1 
ATOM 9644  N N   . LYS C 1 530 ? -20.540 -51.249 -12.911 1.00 37.52 ?  524 LYS C N   1 
ATOM 9645  C CA  . LYS C 1 530 ? -20.050 -52.558 -13.317 1.00 37.52 ?  524 LYS C CA  1 
ATOM 9646  C C   . LYS C 1 530 ? -18.811 -52.482 -14.212 1.00 37.52 ?  524 LYS C C   1 
ATOM 9647  O O   . LYS C 1 530 ? -17.943 -53.356 -14.126 1.00 37.52 ?  524 LYS C O   1 
ATOM 9648  C CB  . LYS C 1 530 ? -21.178 -53.363 -13.957 1.00 37.52 ?  524 LYS C CB  1 
ATOM 9649  C CG  . LYS C 1 530 ? -22.023 -54.108 -12.912 1.00 37.52 ?  524 LYS C CG  1 
ATOM 9650  C CD  . LYS C 1 530 ? -22.492 -53.215 -11.760 1.00 37.52 ?  524 LYS C CD  1 
ATOM 9651  C CE  . LYS C 1 530 ? -23.663 -53.761 -11.005 1.00 37.52 ?  524 LYS C CE  1 
ATOM 9652  N NZ  . LYS C 1 530 ? -24.518 -52.648 -10.530 1.00 37.52 1  524 LYS C NZ  1 
ATOM 9653  N N   . LYS C 1 531 ? -18.713 -51.419 -15.029 1.00 37.52 ?  525 LYS C N   1 
ATOM 9654  C CA  . LYS C 1 531 ? -17.505 -51.148 -15.802 1.00 37.52 ?  525 LYS C CA  1 
ATOM 9655  C C   . LYS C 1 531 ? -16.361 -50.704 -14.886 1.00 37.52 ?  525 LYS C C   1 
ATOM 9656  O O   . LYS C 1 531 ? -15.213 -51.093 -15.086 1.00 37.52 ?  525 LYS C O   1 
ATOM 9657  C CB  . LYS C 1 531 ? -17.693 -50.049 -16.883 1.00 37.52 ?  525 LYS C CB  1 
ATOM 9658  C CG  . LYS C 1 531 ? -19.000 -50.084 -17.662 1.00 37.52 ?  525 LYS C CG  1 
ATOM 9659  C CD  . LYS C 1 531 ? -18.951 -49.321 -18.977 1.00 37.52 ?  525 LYS C CD  1 
ATOM 9660  C CE  . LYS C 1 531 ? -20.261 -48.644 -19.274 1.00 37.52 ?  525 LYS C CE  1 
ATOM 9661  N NZ  . LYS C 1 531 ? -20.345 -48.177 -20.687 1.00 37.52 1  525 LYS C NZ  1 
ATOM 9662  N N   . GLN C 1 532 ? -16.679 -49.859 -13.899 1.00 37.52 ?  526 GLN C N   1 
ATOM 9663  C CA  . GLN C 1 532 ? -15.680 -49.355 -12.972 1.00 37.52 ?  526 GLN C CA  1 
ATOM 9664  C C   . GLN C 1 532 ? -15.151 -50.473 -12.081 1.00 37.52 ?  526 GLN C C   1 
ATOM 9665  O O   . GLN C 1 532 ? -13.958 -50.535 -11.823 1.00 37.52 ?  526 GLN C O   1 
ATOM 9666  C CB  . GLN C 1 532 ? -16.250 -48.205 -12.149 1.00 37.52 ?  526 GLN C CB  1 
ATOM 9667  C CG  . GLN C 1 532 ? -16.200 -46.888 -12.917 1.00 37.52 ?  526 GLN C CG  1 
ATOM 9668  C CD  . GLN C 1 532 ? -17.192 -45.862 -12.423 1.00 37.52 ?  526 GLN C CD  1 
ATOM 9669  O OE1 . GLN C 1 532 ? -17.988 -46.112 -11.525 1.00 37.52 ?  526 GLN C OE1 1 
ATOM 9670  N NE2 . GLN C 1 532 ? -17.189 -44.688 -13.024 1.00 37.52 ?  526 GLN C NE2 1 
ATOM 9671  N N   . THR C 1 533 ? -16.040 -51.366 -11.640 1.00 37.52 ?  527 THR C N   1 
ATOM 9672  C CA  . THR C 1 533 ? -15.643 -52.519 -10.847 1.00 37.52 ?  527 THR C CA  1 
ATOM 9673  C C   . THR C 1 533 ? -14.640 -53.368 -11.619 1.00 37.52 ?  527 THR C C   1 
ATOM 9674  O O   . THR C 1 533 ? -13.693 -53.901 -11.044 1.00 37.52 ?  527 THR C O   1 
ATOM 9675  C CB  . THR C 1 533 ? -16.853 -53.381 -10.426 1.00 37.52 ?  527 THR C CB  1 
ATOM 9676  O OG1 . THR C 1 533 ? -17.720 -53.532 -11.528 1.00 37.52 ?  527 THR C OG1 1 
ATOM 9677  C CG2 . THR C 1 533 ? -17.647 -52.790 -9.263  1.00 37.52 ?  527 THR C CG2 1 
ATOM 9678  N N   . ALA C 1 534 ? -14.876 -53.494 -12.930 1.00 37.52 ?  528 ALA C N   1 
ATOM 9679  C CA  . ALA C 1 534 ? -13.967 -54.213 -13.807 1.00 37.52 ?  528 ALA C CA  1 
ATOM 9680  C C   . ALA C 1 534 ? -12.614 -53.512 -13.870 1.00 37.52 ?  528 ALA C C   1 
ATOM 9681  O O   . ALA C 1 534 ? -11.581 -54.163 -13.776 1.00 37.52 ?  528 ALA C O   1 
ATOM 9682  C CB  . ALA C 1 534 ? -14.566 -54.359 -15.211 1.00 37.52 ?  528 ALA C CB  1 
ATOM 9683  N N   . LEU C 1 535 ? -12.640 -52.184 -14.018 1.00 37.52 ?  529 LEU C N   1 
ATOM 9684  C CA  . LEU C 1 535 ? -11.425 -51.393 -14.138 1.00 37.52 ?  529 LEU C CA  1 
ATOM 9685  C C   . LEU C 1 535 ? -10.520 -51.540 -12.917 1.00 37.52 ?  529 LEU C C   1 
ATOM 9686  O O   . LEU C 1 535 ? -9.322  -51.730 -13.075 1.00 37.52 ?  529 LEU C O   1 
ATOM 9687  C CB  . LEU C 1 535 ? -11.785 -49.923 -14.369 1.00 37.52 ?  529 LEU C CB  1 
ATOM 9688  C CG  . LEU C 1 535 ? -10.655 -48.927 -14.617 1.00 37.52 ?  529 LEU C CG  1 
ATOM 9689  C CD1 . LEU C 1 535 ? -9.413  -49.545 -15.232 1.00 37.52 ?  529 LEU C CD1 1 
ATOM 9690  C CD2 . LEU C 1 535 ? -11.125 -47.836 -15.553 1.00 37.52 ?  529 LEU C CD2 1 
ATOM 9691  N N   . VAL C 1 536 ? -11.103 -51.462 -11.715 1.00 37.52 ?  530 VAL C N   1 
ATOM 9692  C CA  . VAL C 1 536 ? -10.396 -51.782 -10.483 1.00 37.52 ?  530 VAL C CA  1 
ATOM 9693  C C   . VAL C 1 536 ? -9.775  -53.175 -10.532 1.00 37.52 ?  530 VAL C C   1 
ATOM 9694  O O   . VAL C 1 536 ? -8.594  -53.348 -10.231 1.00 37.52 ?  530 VAL C O   1 
ATOM 9695  C CB  . VAL C 1 536 ? -11.311 -51.781 -9.245  1.00 37.52 ?  530 VAL C CB  1 
ATOM 9696  C CG1 . VAL C 1 536 ? -10.574 -52.291 -8.005  1.00 37.52 ?  530 VAL C CG1 1 
ATOM 9697  C CG2 . VAL C 1 536 ? -11.909 -50.431 -8.994  1.00 37.52 ?  530 VAL C CG2 1 
ATOM 9698  N N   . GLU C 1 537 ? -10.611 -54.167 -10.871 1.00 37.52 ?  531 GLU C N   1 
ATOM 9699  C CA  . GLU C 1 537 ? -10.187 -55.557 -10.885 1.00 37.52 ?  531 GLU C CA  1 
ATOM 9700  C C   . GLU C 1 537 ? -9.089  -55.797 -11.913 1.00 37.52 ?  531 GLU C C   1 
ATOM 9701  O O   . GLU C 1 537 ? -8.268  -56.691 -11.730 1.00 37.52 ?  531 GLU C O   1 
ATOM 9702  C CB  . GLU C 1 537 ? -11.374 -56.492 -11.135 1.00 37.52 ?  531 GLU C CB  1 
ATOM 9703  C CG  . GLU C 1 537 ? -12.322 -56.585 -9.949  1.00 37.52 ?  531 GLU C CG  1 
ATOM 9704  C CD  . GLU C 1 537 ? -11.699 -57.098 -8.659  1.00 37.52 ?  531 GLU C CD  1 
ATOM 9705  O OE1 . GLU C 1 537 ? -10.549 -57.593 -8.694  1.00 37.52 ?  531 GLU C OE1 1 
ATOM 9706  O OE2 . GLU C 1 537 ? -12.350 -56.955 -7.600  1.00 37.52 -1 531 GLU C OE2 1 
ATOM 9707  N N   . LEU C 1 538 ? -9.084  -54.982 -12.975 1.00 37.52 ?  532 LEU C N   1 
ATOM 9708  C CA  . LEU C 1 538 ? -8.027  -55.005 -13.972 1.00 37.52 ?  532 LEU C CA  1 
ATOM 9709  C C   . LEU C 1 538 ? -6.734  -54.498 -13.347 1.00 37.52 ?  532 LEU C C   1 
ATOM 9710  O O   . LEU C 1 538 ? -5.695  -55.143 -13.449 1.00 37.52 ?  532 LEU C O   1 
ATOM 9711  C CB  . LEU C 1 538 ? -8.410  -54.149 -15.193 1.00 37.52 ?  532 LEU C CB  1 
ATOM 9712  C CG  . LEU C 1 538 ? -7.304  -53.896 -16.220 1.00 37.52 ?  532 LEU C CG  1 
ATOM 9713  C CD1 . LEU C 1 538 ? -6.732  -55.181 -16.733 1.00 37.52 ?  532 LEU C CD1 1 
ATOM 9714  C CD2 . LEU C 1 538 ? -7.811  -53.075 -17.382 1.00 37.52 ?  532 LEU C CD2 1 
ATOM 9715  N N   . VAL C 1 539 ? -6.821  -53.337 -12.692 1.00 37.52 ?  533 VAL C N   1 
ATOM 9716  C CA  . VAL C 1 539 ? -5.660  -52.697 -12.101 1.00 37.52 ?  533 VAL C CA  1 
ATOM 9717  C C   . VAL C 1 539 ? -5.132  -53.593 -10.984 1.00 37.52 ?  533 VAL C C   1 
ATOM 9718  O O   . VAL C 1 539 ? -3.923  -53.766 -10.857 1.00 37.52 ?  533 VAL C O   1 
ATOM 9719  C CB  . VAL C 1 539 ? -5.996  -51.245 -11.656 1.00 37.52 ?  533 VAL C CB  1 
ATOM 9720  C CG1 . VAL C 1 539 ? -4.945  -50.673 -10.718 1.00 37.52 ?  533 VAL C CG1 1 
ATOM 9721  C CG2 . VAL C 1 539 ? -6.195  -50.347 -12.881 1.00 37.52 ?  533 VAL C CG2 1 
ATOM 9722  N N   . LYS C 1 540 ? -6.045  -54.219 -10.234 1.00 37.52 ?  534 LYS C N   1 
ATOM 9723  C CA  . LYS C 1 540 ? -5.653  -55.061 -9.116  1.00 37.52 ?  534 LYS C CA  1 
ATOM 9724  C C   . LYS C 1 540 ? -4.883  -56.305 -9.565  1.00 37.52 ?  534 LYS C C   1 
ATOM 9725  O O   . LYS C 1 540 ? -3.931  -56.727 -8.905  1.00 37.52 ?  534 LYS C O   1 
ATOM 9726  C CB  . LYS C 1 540 ? -6.890  -55.470 -8.309  1.00 37.52 ?  534 LYS C CB  1 
ATOM 9727  C CG  . LYS C 1 540 ? -7.500  -54.361 -7.469  1.00 37.52 ?  534 LYS C CG  1 
ATOM 9728  C CD  . LYS C 1 540 ? -8.324  -54.974 -6.356  1.00 37.52 ?  534 LYS C CD  1 
ATOM 9729  C CE  . LYS C 1 540 ? -8.811  -53.987 -5.366  1.00 37.52 ?  534 LYS C CE  1 
ATOM 9730  N NZ  . LYS C 1 540 ? -9.547  -54.653 -4.270  1.00 37.52 1  534 LYS C NZ  1 
ATOM 9731  N N   . HIS C 1 541 ? -5.315  -56.881 -10.694 1.00 37.52 ?  535 HIS C N   1 
ATOM 9732  C CA  . HIS C 1 541 ? -4.675  -58.047 -11.275 1.00 37.52 ?  535 HIS C CA  1 
ATOM 9733  C C   . HIS C 1 541 ? -3.327  -57.699 -11.902 1.00 37.52 ?  535 HIS C C   1 
ATOM 9734  O O   . HIS C 1 541 ? -2.380  -58.458 -11.749 1.00 37.52 ?  535 HIS C O   1 
ATOM 9735  C CB  . HIS C 1 541 ? -5.622  -58.682 -12.315 1.00 37.52 ?  535 HIS C CB  1 
ATOM 9736  C CG  . HIS C 1 541 ? -5.109  -59.921 -12.990 1.00 37.52 ?  535 HIS C CG  1 
ATOM 9737  N ND1 . HIS C 1 541 ? -4.909  -59.957 -14.355 1.00 37.52 ?  535 HIS C ND1 1 
ATOM 9738  C CD2 . HIS C 1 541 ? -4.771  -61.121 -12.471 1.00 37.52 ?  535 HIS C CD2 1 
ATOM 9739  C CE1 . HIS C 1 541 ? -4.467  -61.175 -14.632 1.00 37.52 ?  535 HIS C CE1 1 
ATOM 9740  N NE2 . HIS C 1 541 ? -4.345  -61.900 -13.525 1.00 37.52 ?  535 HIS C NE2 1 
ATOM 9741  N N   . LYS C 1 542 ? -3.244  -56.544 -12.574 1.00 37.52 ?  536 LYS C N   1 
ATOM 9742  C CA  . LYS C 1 542 ? -2.031  -56.130 -13.275 1.00 37.52 ?  536 LYS C CA  1 
ATOM 9743  C C   . LYS C 1 542 ? -1.607  -54.706 -12.904 1.00 37.52 ?  536 LYS C C   1 
ATOM 9744  O O   . LYS C 1 542 ? -1.667  -53.790 -13.719 1.00 37.52 ?  536 LYS C O   1 
ATOM 9745  C CB  . LYS C 1 542 ? -2.261  -56.243 -14.788 1.00 37.52 ?  536 LYS C CB  1 
ATOM 9746  C CG  . LYS C 1 542 ? -2.683  -57.639 -15.274 1.00 37.52 ?  536 LYS C CG  1 
ATOM 9747  C CD  . LYS C 1 542 ? -1.607  -58.375 -16.069 1.00 37.52 ?  536 LYS C CD  1 
ATOM 9748  C CE  . LYS C 1 542 ? -1.860  -59.848 -16.158 1.00 37.52 ?  536 LYS C CE  1 
ATOM 9749  N NZ  . LYS C 1 542 ? -1.616  -60.508 -14.851 1.00 37.52 1  536 LYS C NZ  1 
ATOM 9750  N N   . PRO C 1 543 ? -1.146  -54.436 -11.658 1.00 37.52 ?  537 PRO C N   1 
ATOM 9751  C CA  . PRO C 1 543 ? -0.879  -53.060 -11.238 1.00 37.52 ?  537 PRO C CA  1 
ATOM 9752  C C   . PRO C 1 543 ? 0.211   -52.260 -11.945 1.00 37.52 ?  537 PRO C C   1 
ATOM 9753  O O   . PRO C 1 543 ? 0.283   -51.040 -11.720 1.00 37.52 ?  537 PRO C O   1 
ATOM 9754  C CB  . PRO C 1 543 ? -0.536  -53.277 -9.751  1.00 37.52 ?  537 PRO C CB  1 
ATOM 9755  C CG  . PRO C 1 543 ? 0.120   -54.628 -9.720  1.00 37.52 ?  537 PRO C CG  1 
ATOM 9756  C CD  . PRO C 1 543 ? -0.814  -55.412 -10.611 1.00 37.52 ?  537 PRO C CD  1 
ATOM 9757  N N   . LYS C 1 544 ? 1.031   -52.910 -12.764 1.00 37.52 ?  538 LYS C N   1 
ATOM 9758  C CA  . LYS C 1 544 ? 2.173   -52.231 -13.434 1.00 37.52 ?  538 LYS C CA  1 
ATOM 9759  C C   . LYS C 1 544 ? 1.713   -51.638 -14.771 1.00 37.52 ?  538 LYS C C   1 
ATOM 9760  O O   . LYS C 1 544 ? 2.543   -51.000 -15.446 1.00 37.52 ?  538 LYS C O   1 
ATOM 9761  C CB  . LYS C 1 544 ? 3.339   -53.213 -13.564 1.00 37.52 ?  538 LYS C CB  1 
ATOM 9762  C CG  . LYS C 1 544 ? 3.630   -54.004 -12.298 1.00 37.52 ?  538 LYS C CG  1 
ATOM 9763  C CD  . LYS C 1 544 ? 5.040   -53.777 -11.765 1.00 37.52 ?  538 LYS C CD  1 
ATOM 9764  C CE  . LYS C 1 544 ? 5.099   -53.740 -10.272 1.00 37.52 ?  538 LYS C CE  1 
ATOM 9765  N NZ  . LYS C 1 544 ? 6.465   -53.517 -9.791  1.00 37.52 1  538 LYS C NZ  1 
ATOM 9766  N N   . ALA C 1 545 ? 0.451   -51.835 -15.141 1.00 37.52 ?  539 ALA C N   1 
ATOM 9767  C CA  . ALA C 1 545 ? -0.016  -51.429 -16.488 1.00 37.52 ?  539 ALA C CA  1 
ATOM 9768  C C   . ALA C 1 545 ? 0.067   -49.920 -16.695 1.00 37.52 ?  539 ALA C C   1 
ATOM 9769  O O   . ALA C 1 545 ? -0.184  -49.166 -15.740 1.00 37.52 ?  539 ALA C O   1 
ATOM 9770  C CB  . ALA C 1 545 ? -1.428  -51.911 -16.669 1.00 37.52 ?  539 ALA C CB  1 
ATOM 9771  N N   . THR C 1 546 ? 0.431   -49.497 -17.909 1.00 37.52 ?  540 THR C N   1 
ATOM 9772  C CA  . THR C 1 546 ? 0.641   -48.059 -18.190 1.00 37.52 ?  540 THR C CA  1 
ATOM 9773  C C   . THR C 1 546 ? -0.591  -47.395 -18.762 1.00 37.52 ?  540 THR C C   1 
ATOM 9774  O O   . THR C 1 546 ? -1.471  -48.111 -19.263 1.00 37.52 ?  540 THR C O   1 
ATOM 9775  C CB  . THR C 1 546 ? 1.837   -47.922 -19.128 1.00 37.52 ?  540 THR C CB  1 
ATOM 9776  O OG1 . THR C 1 546 ? 2.551   -46.791 -18.642 1.00 37.52 ?  540 THR C OG1 1 
ATOM 9777  C CG2 . THR C 1 546 ? 1.435   -47.699 -20.574 1.00 37.52 ?  540 THR C CG2 1 
ATOM 9778  N N   . LYS C 1 547 ? -0.629  -46.064 -18.735 1.00 37.52 ?  541 LYS C N   1 
ATOM 9779  C CA  . LYS C 1 547 ? -1.769  -45.276 -19.186 1.00 37.52 ?  541 LYS C CA  1 
ATOM 9780  C C   . LYS C 1 547 ? -2.272  -45.669 -20.578 1.00 37.52 ?  541 LYS C C   1 
ATOM 9781  O O   . LYS C 1 547 ? -3.481  -45.712 -20.813 1.00 37.52 ?  541 LYS C O   1 
ATOM 9782  C CB  . LYS C 1 547 ? -1.419  -43.786 -19.215 1.00 37.52 ?  541 LYS C CB  1 
ATOM 9783  C CG  . LYS C 1 547 ? -2.618  -42.871 -19.460 1.00 37.52 ?  541 LYS C CG  1 
ATOM 9784  C CD  . LYS C 1 547 ? -2.200  -41.472 -19.842 1.00 37.52 ?  541 LYS C CD  1 
ATOM 9785  C CE  . LYS C 1 547 ? -3.383  -40.596 -20.205 1.00 37.52 ?  541 LYS C CE  1 
ATOM 9786  N NZ  . LYS C 1 547 ? -4.322  -40.412 -19.055 1.00 37.52 1  541 LYS C NZ  1 
ATOM 9787  N N   . GLU C 1 548 ? -1.336  -45.859 -21.515 1.00 37.52 ?  542 GLU C N   1 
ATOM 9788  C CA  . GLU C 1 548 ? -1.702  -46.163 -22.891 1.00 37.52 ?  542 GLU C CA  1 
ATOM 9789  C C   . GLU C 1 548 ? -2.295  -47.564 -22.992 1.00 37.52 ?  542 GLU C C   1 
ATOM 9790  O O   . GLU C 1 548 ? -3.218  -47.770 -23.764 1.00 37.52 ?  542 GLU C O   1 
ATOM 9791  C CB  . GLU C 1 548 ? -0.529  -46.042 -23.877 1.00 37.52 ?  542 GLU C CB  1 
ATOM 9792  C CG  . GLU C 1 548 ? 0.324   -44.799 -23.720 1.00 37.52 ?  542 GLU C CG  1 
ATOM 9793  C CD  . GLU C 1 548 ? 1.546   -45.045 -22.859 1.00 37.52 ?  542 GLU C CD  1 
ATOM 9794  O OE1 . GLU C 1 548 ? 2.361   -45.914 -23.251 1.00 37.52 ?  542 GLU C OE1 1 
ATOM 9795  O OE2 . GLU C 1 548 ? 1.686   -44.390 -21.797 1.00 37.52 -1 542 GLU C OE2 1 
ATOM 9796  N N   . GLN C 1 549 ? -1.762  -48.507 -22.210 1.00 37.52 ?  543 GLN C N   1 
ATOM 9797  C CA  . GLN C 1 549 ? -2.253  -49.876 -22.162 1.00 37.52 ?  543 GLN C CA  1 
ATOM 9798  C C   . GLN C 1 549 ? -3.676  -49.958 -21.601 1.00 37.52 ?  543 GLN C C   1 
ATOM 9799  O O   . GLN C 1 549 ? -4.496  -50.759 -22.057 1.00 37.52 ?  543 GLN C O   1 
ATOM 9800  C CB  . GLN C 1 549 ? -1.313  -50.754 -21.305 1.00 37.52 ?  543 GLN C CB  1 
ATOM 9801  C CG  . GLN C 1 549 ? 0.133   -50.831 -21.796 1.00 37.52 ?  543 GLN C CG  1 
ATOM 9802  C CD  . GLN C 1 549 ? 1.106   -51.281 -20.716 1.00 37.52 ?  543 GLN C CD  1 
ATOM 9803  O OE1 . GLN C 1 549 ? 0.745   -51.606 -19.578 1.00 37.52 ?  543 GLN C OE1 1 
ATOM 9804  N NE2 . GLN C 1 549 ? 2.384   -51.292 -21.042 1.00 37.52 ?  543 GLN C NE2 1 
ATOM 9805  N N   . LEU C 1 550 ? -3.969  -49.121 -20.600 1.00 37.52 ?  544 LEU C N   1 
ATOM 9806  C CA  . LEU C 1 550 ? -5.298  -49.085 -20.006 1.00 37.52 ?  544 LEU C CA  1 
ATOM 9807  C C   . LEU C 1 550 ? -6.241  -48.500 -21.049 1.00 37.52 ?  544 LEU C C   1 
ATOM 9808  O O   . LEU C 1 550 ? -7.327  -49.022 -21.249 1.00 37.52 ?  544 LEU C O   1 
ATOM 9809  C CB  . LEU C 1 550 ? -5.351  -48.247 -18.716 1.00 37.52 ?  544 LEU C CB  1 
ATOM 9810  C CG  . LEU C 1 550 ? -4.843  -48.914 -17.416 1.00 37.52 ?  544 LEU C CG  1 
ATOM 9811  C CD1 . LEU C 1 550 ? -5.814  -49.895 -16.865 1.00 37.52 ?  544 LEU C CD1 1 
ATOM 9812  C CD2 . LEU C 1 550 ? -3.505  -49.625 -17.616 1.00 37.52 ?  544 LEU C CD2 1 
ATOM 9813  N N   . LYS C 1 551 ? -5.808  -47.421 -21.712 1.00 37.52 ?  545 LYS C N   1 
ATOM 9814  C CA  . LYS C 1 551 ? -6.596  -46.790 -22.760 1.00 37.52 ?  545 LYS C CA  1 
ATOM 9815  C C   . LYS C 1 551 ? -6.969  -47.797 -23.847 1.00 37.52 ?  545 LYS C C   1 
ATOM 9816  O O   . LYS C 1 551 ? -8.109  -47.813 -24.298 1.00 37.52 ?  545 LYS C O   1 
ATOM 9817  C CB  . LYS C 1 551 ? -5.826  -45.588 -23.359 1.00 37.52 ?  545 LYS C CB  1 
ATOM 9818  C CG  . LYS C 1 551 ? -6.578  -44.818 -24.447 1.00 37.52 ?  545 LYS C CG  1 
ATOM 9819  C CD  . LYS C 1 551 ? -7.912  -44.203 -23.957 1.00 37.52 ?  545 LYS C CD  1 
ATOM 9820  C CE  . LYS C 1 551 ? -8.422  -43.104 -24.866 1.00 37.52 ?  545 LYS C CE  1 
ATOM 9821  N NZ  . LYS C 1 551 ? -9.856  -42.772 -24.599 1.00 37.52 1  545 LYS C NZ  1 
ATOM 9822  N N   . ALA C 1 552 ? -6.011  -48.652 -24.227 1.00 37.52 ?  546 ALA C N   1 
ATOM 9823  C CA  . ALA C 1 552 ? -6.206  -49.668 -25.253 1.00 37.52 ?  546 ALA C CA  1 
ATOM 9824  C C   . ALA C 1 552 ? -7.330  -50.629 -24.881 1.00 37.52 ?  546 ALA C C   1 
ATOM 9825  O O   . ALA C 1 552 ? -8.234  -50.852 -25.673 1.00 37.52 ?  546 ALA C O   1 
ATOM 9826  C CB  . ALA C 1 552 ? -4.916  -50.451 -25.496 1.00 37.52 ?  546 ALA C CB  1 
ATOM 9827  N N   . VAL C 1 553 ? -7.251  -51.178 -23.662 1.00 37.52 ?  547 VAL C N   1 
ATOM 9828  C CA  . VAL C 1 553 ? -8.279  -52.051 -23.114 1.00 37.52 ?  547 VAL C CA  1 
ATOM 9829  C C   . VAL C 1 553 ? -9.608  -51.358 -22.809 1.00 37.52 ?  547 VAL C C   1 
ATOM 9830  O O   . VAL C 1 553 ? -10.636 -52.023 -22.792 1.00 37.52 ?  547 VAL C O   1 
ATOM 9831  C CB  . VAL C 1 553 ? -7.756  -52.757 -21.833 1.00 37.52 ?  547 VAL C CB  1 
ATOM 9832  C CG1 . VAL C 1 553 ? -8.801  -53.697 -21.251 1.00 37.52 ?  547 VAL C CG1 1 
ATOM 9833  C CG2 . VAL C 1 553 ? -6.444  -53.519 -22.079 1.00 37.52 ?  547 VAL C CG2 1 
ATOM 9834  N N   . MET C 1 554 ? -9.583  -50.043 -22.550 1.00 37.52 ?  548 MET C N   1 
ATOM 9835  C CA  . MET C 1 554 ? -10.796 -49.283 -22.274 1.00 37.52 ?  548 MET C CA  1 
ATOM 9836  C C   . MET C 1 554 ? -11.571 -49.133 -23.578 1.00 37.52 ?  548 MET C C   1 
ATOM 9837  O O   . MET C 1 554 ? -12.799 -49.217 -23.592 1.00 37.52 ?  548 MET C O   1 
ATOM 9838  C CB  . MET C 1 554 ? -10.480 -47.891 -21.705 1.00 37.52 ?  548 MET C CB  1 
ATOM 9839  C CG  . MET C 1 554 ? -10.202 -47.875 -20.186 1.00 37.52 ?  548 MET C CG  1 
ATOM 9840  S SD  . MET C 1 554 ? -9.348  -46.354 -19.573 1.00 37.52 ?  548 MET C SD  1 
ATOM 9841  C CE  . MET C 1 554 ? -9.174  -46.740 -17.909 1.00 37.52 ?  548 MET C CE  1 
ATOM 9842  N N   . ASP C 1 555 ? -10.817 -48.968 -24.674 1.00 37.52 ?  549 ASP C N   1 
ATOM 9843  C CA  . ASP C 1 555 ? -11.386 -48.772 -25.997 1.00 37.52 ?  549 ASP C CA  1 
ATOM 9844  C C   . ASP C 1 555 ? -11.889 -50.090 -26.582 1.00 37.52 ?  549 ASP C C   1 
ATOM 9845  O O   . ASP C 1 555 ? -12.951 -50.112 -27.189 1.00 37.52 ?  549 ASP C O   1 
ATOM 9846  C CB  . ASP C 1 555 ? -10.358 -48.118 -26.949 1.00 37.52 ?  549 ASP C CB  1 
ATOM 9847  C CG  . ASP C 1 555 ? -9.565  -46.967 -26.338 1.00 37.52 ?  549 ASP C CG  1 
ATOM 9848  O OD1 . ASP C 1 555 ? -10.116 -46.273 -25.460 1.00 37.52 ?  549 ASP C OD1 1 
ATOM 9849  O OD2 . ASP C 1 555 ? -8.397  -46.769 -26.736 1.00 37.52 -1 549 ASP C OD2 1 
ATOM 9850  N N   . ASP C 1 556 ? -11.120 -51.175 -26.398 1.00 37.52 ?  550 ASP C N   1 
ATOM 9851  C CA  . ASP C 1 556 ? -11.498 -52.506 -26.851 1.00 37.52 ?  550 ASP C CA  1 
ATOM 9852  C C   . ASP C 1 556 ? -12.711 -53.051 -26.105 1.00 37.52 ?  550 ASP C C   1 
ATOM 9853  O O   . ASP C 1 556 ? -13.444 -53.875 -26.649 1.00 37.52 ?  550 ASP C O   1 
ATOM 9854  C CB  . ASP C 1 556 ? -10.330 -53.504 -26.687 1.00 37.52 ?  550 ASP C CB  1 
ATOM 9855  C CG  . ASP C 1 556 ? -9.078  -53.161 -27.469 1.00 37.52 ?  550 ASP C CG  1 
ATOM 9856  O OD1 . ASP C 1 556 ? -9.122  -52.208 -28.270 1.00 37.52 ?  550 ASP C OD1 1 
ATOM 9857  O OD2 . ASP C 1 556 ? -8.061  -53.863 -27.297 1.00 37.52 -1 550 ASP C OD2 1 
ATOM 9858  N N   . PHE C 1 557 ? -12.896 -52.598 -24.859 1.00 37.52 ?  551 PHE C N   1 
ATOM 9859  C CA  . PHE C 1 557 ? -14.046 -52.979 -24.057 1.00 37.52 ?  551 PHE C CA  1 
ATOM 9860  C C   . PHE C 1 557 ? -15.274 -52.203 -24.524 1.00 37.52 ?  551 PHE C C   1 
ATOM 9861  O O   . PHE C 1 557 ? -16.344 -52.789 -24.674 1.00 37.52 ?  551 PHE C O   1 
ATOM 9862  C CB  . PHE C 1 557 ? -13.783 -52.745 -22.552 1.00 37.52 ?  551 PHE C CB  1 
ATOM 9863  C CG  . PHE C 1 557 ? -15.012 -52.805 -21.663 1.00 37.52 ?  551 PHE C CG  1 
ATOM 9864  C CD1 . PHE C 1 557 ? -16.012 -51.850 -21.766 1.00 37.52 ?  551 PHE C CD1 1 
ATOM 9865  C CD2 . PHE C 1 557 ? -15.160 -53.807 -20.722 1.00 37.52 ?  551 PHE C CD2 1 
ATOM 9866  C CE1 . PHE C 1 557 ? -17.129 -51.900 -20.955 1.00 37.52 ?  551 PHE C CE1 1 
ATOM 9867  C CE2 . PHE C 1 557 ? -16.283 -53.850 -19.905 1.00 37.52 ?  551 PHE C CE2 1 
ATOM 9868  C CZ  . PHE C 1 557 ? -17.258 -52.896 -20.026 1.00 37.52 ?  551 PHE C CZ  1 
ATOM 9869  N N   . ALA C 1 558 ? -15.116 -50.883 -24.727 1.00 37.52 ?  552 ALA C N   1 
ATOM 9870  C CA  . ALA C 1 558 ? -16.170 -50.055 -25.298 1.00 37.52 ?  552 ALA C CA  1 
ATOM 9871  C C   . ALA C 1 558 ? -16.645 -50.618 -26.640 1.00 37.52 ?  552 ALA C C   1 
ATOM 9872  O O   . ALA C 1 558 ? -17.829 -50.546 -26.962 1.00 37.52 ?  552 ALA C O   1 
ATOM 9873  C CB  . ALA C 1 558 ? -15.684 -48.615 -25.459 1.00 37.52 ?  552 ALA C CB  1 
ATOM 9874  N N   . ALA C 1 559 ? -15.699 -51.189 -27.398 1.00 37.52 ?  553 ALA C N   1 
ATOM 9875  C CA  . ALA C 1 559 ? -15.961 -51.820 -28.681 1.00 37.52 ?  553 ALA C CA  1 
ATOM 9876  C C   . ALA C 1 559 ? -16.649 -53.183 -28.555 1.00 37.52 ?  553 ALA C C   1 
ATOM 9877  O O   . ALA C 1 559 ? -17.505 -53.533 -29.368 1.00 37.52 ?  553 ALA C O   1 
ATOM 9878  C CB  . ALA C 1 559 ? -14.652 -51.958 -29.440 1.00 37.52 ?  553 ALA C CB  1 
ATOM 9879  N N   . PHE C 1 560 ? -16.244 -53.957 -27.539 1.00 37.52 ?  554 PHE C N   1 
ATOM 9880  C CA  . PHE C 1 560 ? -16.843 -55.252 -27.248 1.00 37.52 ?  554 PHE C CA  1 
ATOM 9881  C C   . PHE C 1 560 ? -18.289 -55.127 -26.771 1.00 37.52 ?  554 PHE C C   1 
ATOM 9882  O O   . PHE C 1 560 ? -19.140 -55.931 -27.161 1.00 37.52 ?  554 PHE C O   1 
ATOM 9883  C CB  . PHE C 1 560 ? -16.008 -55.987 -26.194 1.00 37.52 ?  554 PHE C CB  1 
ATOM 9884  C CG  . PHE C 1 560 ? -16.701 -57.142 -25.512 1.00 37.52 ?  554 PHE C CG  1 
ATOM 9885  C CD1 . PHE C 1 560 ? -16.941 -58.328 -26.190 1.00 37.52 ?  554 PHE C CD1 1 
ATOM 9886  C CD2 . PHE C 1 560 ? -17.112 -57.042 -24.190 1.00 37.52 ?  554 PHE C CD2 1 
ATOM 9887  C CE1 . PHE C 1 560 ? -17.580 -59.388 -25.552 1.00 37.52 ?  554 PHE C CE1 1 
ATOM 9888  C CE2 . PHE C 1 560 ? -17.758 -58.097 -23.569 1.00 37.52 ?  554 PHE C CE2 1 
ATOM 9889  C CZ  . PHE C 1 560 ? -17.985 -59.259 -24.252 1.00 37.52 ?  554 PHE C CZ  1 
ATOM 9890  N N   . VAL C 1 561 ? -18.541 -54.117 -25.922 1.00 37.52 ?  555 VAL C N   1 
ATOM 9891  C CA  . VAL C 1 561 ? -19.870 -53.824 -25.405 1.00 37.52 ?  555 VAL C CA  1 
ATOM 9892  C C   . VAL C 1 561 ? -20.803 -53.288 -26.490 1.00 37.52 ?  555 VAL C C   1 
ATOM 9893  O O   . VAL C 1 561 ? -21.944 -53.725 -26.571 1.00 37.52 ?  555 VAL C O   1 
ATOM 9894  C CB  . VAL C 1 561 ? -19.829 -52.849 -24.173 1.00 37.52 ?  555 VAL C CB  1 
ATOM 9895  C CG1 . VAL C 1 561 ? -19.768 -51.382 -24.582 1.00 37.52 ?  555 VAL C CG1 1 
ATOM 9896  C CG2 . VAL C 1 561 ? -21.016 -53.070 -23.244 1.00 37.52 ?  555 VAL C CG2 1 
ATOM 9897  N N   . GLU C 1 562 ? -20.333 -52.340 -27.310 1.00 37.52 ?  556 GLU C N   1 
ATOM 9898  C CA  . GLU C 1 562 ? -21.160 -51.780 -28.368 1.00 37.52 ?  556 GLU C CA  1 
ATOM 9899  C C   . GLU C 1 562 ? -21.479 -52.844 -29.418 1.00 37.52 ?  556 GLU C C   1 
ATOM 9900  O O   . GLU C 1 562 ? -22.568 -52.827 -29.990 1.00 37.52 ?  556 GLU C O   1 
ATOM 9901  C CB  . GLU C 1 562 ? -20.483 -50.549 -29.010 1.00 37.52 ?  556 GLU C CB  1 
ATOM 9902  C CG  . GLU C 1 562 ? -19.202 -50.868 -29.757 1.00 37.52 ?  556 GLU C CG  1 
ATOM 9903  C CD  . GLU C 1 562 ? -18.405 -49.664 -30.225 1.00 37.52 ?  556 GLU C CD  1 
ATOM 9904  O OE1 . GLU C 1 562 ? -18.663 -49.177 -31.349 1.00 37.52 ?  556 GLU C OE1 1 
ATOM 9905  O OE2 . GLU C 1 562 ? -17.534 -49.191 -29.457 1.00 37.52 -1 556 GLU C OE2 1 
ATOM 9906  N N   . LYS C 1 563 ? -20.531 -53.773 -29.646 1.00 37.52 ?  557 LYS C N   1 
ATOM 9907  C CA  . LYS C 1 563 ? -20.730 -54.882 -30.566 1.00 37.52 ?  557 LYS C CA  1 
ATOM 9908  C C   . LYS C 1 563 ? -21.839 -55.810 -30.089 1.00 37.52 ?  557 LYS C C   1 
ATOM 9909  O O   . LYS C 1 563 ? -22.741 -56.139 -30.859 1.00 37.52 ?  557 LYS C O   1 
ATOM 9910  C CB  . LYS C 1 563 ? -19.454 -55.727 -30.772 1.00 37.52 ?  557 LYS C CB  1 
ATOM 9911  C CG  . LYS C 1 563 ? -19.764 -57.093 -31.445 1.00 37.52 ?  557 LYS C CG  1 
ATOM 9912  C CD  . LYS C 1 563 ? -18.584 -57.857 -31.981 1.00 37.52 ?  557 LYS C CD  1 
ATOM 9913  C CE  . LYS C 1 563 ? -17.553 -58.233 -30.937 1.00 37.52 ?  557 LYS C CE  1 
ATOM 9914  N NZ  . LYS C 1 563 ? -16.753 -59.420 -31.368 1.00 37.52 1  557 LYS C NZ  1 
ATOM 9915  N N   . CYS C 1 564 ? -21.649 -56.389 -28.904 1.00 37.52 ?  558 CYS C N   1 
ATOM 9916  C CA  . CYS C 1 564 ? -22.621 -57.408 -28.440 1.00 37.52 ?  558 CYS C CA  1 
ATOM 9917  C C   . CYS C 1 564 ? -24.007 -56.770 -28.357 1.00 37.52 ?  558 CYS C C   1 
ATOM 9918  O O   . CYS C 1 564 ? -24.972 -57.380 -28.854 1.00 37.52 ?  558 CYS C O   1 
ATOM 9919  C CB  . CYS C 1 564 ? -22.217 -58.000 -27.098 1.00 37.52 ?  558 CYS C CB  1 
ATOM 9920  S SG  . CYS C 1 564 ? -22.166 -59.808 -27.140 1.00 37.52 ?  558 CYS C SG  1 
ATOM 9921  N N   . CYS C 1 565 ? -24.085 -55.577 -27.780 1.00 37.52 ?  559 CYS C N   1 
ATOM 9922  C CA  . CYS C 1 565 ? -25.417 -54.957 -27.606 1.00 37.52 ?  559 CYS C CA  1 
ATOM 9923  C C   . CYS C 1 565 ? -25.988 -54.732 -29.006 1.00 37.52 ?  559 CYS C C   1 
ATOM 9924  O O   . CYS C 1 565 ? -27.203 -54.943 -29.187 1.00 37.52 ?  559 CYS C O   1 
ATOM 9925  C CB  . CYS C 1 565 ? -25.305 -53.637 -26.855 1.00 37.52 ?  559 CYS C CB  1 
ATOM 9926  S SG  . CYS C 1 565 ? -24.450 -53.790 -25.266 1.00 37.52 ?  559 CYS C SG  1 
ATOM 9927  N N   . LYS C 1 566 ? -25.147 -54.293 -29.942 1.00 37.52 ?  560 LYS C N   1 
ATOM 9928  C CA  . LYS C 1 566 ? -25.619 -54.158 -31.342 1.00 37.52 ?  560 LYS C CA  1 
ATOM 9929  C C   . LYS C 1 566 ? -26.012 -55.530 -31.928 1.00 37.52 ?  560 LYS C C   1 
ATOM 9930  O O   . LYS C 1 566 ? -27.059 -55.590 -32.609 1.00 37.52 ?  560 LYS C O   1 
ATOM 9931  C CB  . LYS C 1 566 ? -24.535 -53.448 -32.163 1.00 37.52 ?  560 LYS C CB  1 
ATOM 9932  C CG  . LYS C 1 566 ? -24.023 -54.168 -33.399 1.00 37.52 ?  560 LYS C CG  1 
ATOM 9933  C CD  . LYS C 1 566 ? -23.039 -53.331 -34.206 1.00 37.52 ?  560 LYS C CD  1 
ATOM 9934  C CE  . LYS C 1 566 ? -21.678 -53.283 -33.587 1.00 37.52 ?  560 LYS C CE  1 
ATOM 9935  N NZ  . LYS C 1 566 ? -21.549 -52.176 -32.635 1.00 37.52 1  560 LYS C NZ  1 
ATOM 9936  N N   . ALA C 1 567 ? -25.234 -56.592 -31.663 1.00 37.52 ?  561 ALA C N   1 
ATOM 9937  C CA  . ALA C 1 567 ? -25.538 -57.886 -32.322 1.00 37.52 ?  561 ALA C CA  1 
ATOM 9938  C C   . ALA C 1 567 ? -26.893 -58.396 -31.837 1.00 37.52 ?  561 ALA C C   1 
ATOM 9939  O O   . ALA C 1 567 ? -27.161 -58.309 -30.625 1.00 37.52 ?  561 ALA C O   1 
ATOM 9940  C CB  . ALA C 1 567 ? -24.443 -58.873 -32.017 1.00 37.52 ?  561 ALA C CB  1 
ATOM 9941  N N   . ASP C 1 568 ? -27.713 -58.910 -32.760 1.00 37.52 ?  562 ASP C N   1 
ATOM 9942  C CA  . ASP C 1 568 ? -29.063 -59.394 -32.360 1.00 37.52 ?  562 ASP C CA  1 
ATOM 9943  C C   . ASP C 1 568 ? -29.019 -60.587 -31.396 1.00 37.52 ?  562 ASP C C   1 
ATOM 9944  O O   . ASP C 1 568 ? -29.827 -60.578 -30.443 1.00 37.52 ?  562 ASP C O   1 
ATOM 9945  C CB  . ASP C 1 568 ? -29.910 -59.712 -33.584 1.00 37.52 ?  562 ASP C CB  1 
ATOM 9946  C CG  . ASP C 1 568 ? -29.237 -59.464 -34.926 1.00 37.52 ?  562 ASP C CG  1 
ATOM 9947  O OD1 . ASP C 1 568 ? -28.247 -60.163 -35.221 1.00 37.52 -1 562 ASP C OD1 1 
ATOM 9948  O OD2 . ASP C 1 568 ? -29.709 -58.573 -35.663 1.00 37.52 ?  562 ASP C OD2 1 
ATOM 9949  N N   . ASP C 1 569 ? -28.150 -61.585 -31.616 1.00 37.52 ?  563 ASP C N   1 
ATOM 9950  C CA  . ASP C 1 569 ? -28.192 -62.710 -30.641 1.00 37.52 ?  563 ASP C CA  1 
ATOM 9951  C C   . ASP C 1 569 ? -27.786 -62.223 -29.257 1.00 37.52 ?  563 ASP C C   1 
ATOM 9952  O O   . ASP C 1 569 ? -28.438 -62.625 -28.273 1.00 37.52 ?  563 ASP C O   1 
ATOM 9953  C CB  . ASP C 1 569 ? -27.229 -63.811 -31.040 1.00 37.52 ?  563 ASP C CB  1 
ATOM 9954  C CG  . ASP C 1 569 ? -26.305 -64.294 -29.933 1.00 37.52 ?  563 ASP C CG  1 
ATOM 9955  O OD1 . ASP C 1 569 ? -26.745 -65.147 -29.137 1.00 37.52 -1 563 ASP C OD1 1 
ATOM 9956  O OD2 . ASP C 1 569 ? -25.163 -63.795 -29.868 1.00 37.52 ?  563 ASP C OD2 1 
ATOM 9957  N N   . GLU C 1 571 ? -26.379 -62.772 -26.522 1.00 37.52 ?  565 GLU C N   1 
ATOM 9958  C CA  . GLU C 1 571 ? -25.840 -63.674 -25.464 1.00 37.52 ?  565 GLU C CA  1 
ATOM 9959  C C   . GLU C 1 571 ? -24.631 -64.526 -25.879 1.00 37.52 ?  565 GLU C C   1 
ATOM 9960  O O   . GLU C 1 571 ? -23.650 -64.599 -25.103 1.00 37.52 ?  565 GLU C O   1 
ATOM 9961  C CB  . GLU C 1 571 ? -26.960 -64.622 -25.036 1.00 37.52 ?  565 GLU C CB  1 
ATOM 9962  C CG  . GLU C 1 571 ? -28.349 -63.993 -25.091 1.00 37.52 ?  565 GLU C CG  1 
ATOM 9963  C CD  . GLU C 1 571 ? -29.227 -64.556 -26.194 1.00 37.52 ?  565 GLU C CD  1 
ATOM 9964  O OE1 . GLU C 1 571 ? -28.758 -65.452 -26.925 1.00 37.52 ?  565 GLU C OE1 1 
ATOM 9965  O OE2 . GLU C 1 571 ? -30.377 -64.090 -26.329 1.00 37.52 -1 565 GLU C OE2 1 
ATOM 9966  N N   . THR C 1 572 ? -24.680 -65.098 -27.081 1.00 37.52 ?  566 THR C N   1 
ATOM 9967  C CA  . THR C 1 572 ? -23.563 -65.936 -27.554 1.00 37.52 ?  566 THR C CA  1 
ATOM 9968  C C   . THR C 1 572 ? -22.369 -65.047 -27.677 1.00 37.52 ?  566 THR C C   1 
ATOM 9969  O O   . THR C 1 572 ? -21.258 -65.450 -27.275 1.00 37.52 ?  566 THR C O   1 
ATOM 9970  C CB  . THR C 1 572 ? -23.926 -66.585 -28.888 1.00 37.52 ?  566 THR C CB  1 
ATOM 9971  O OG1 . THR C 1 572 ? -25.205 -67.172 -28.667 1.00 37.52 ?  566 THR C OG1 1 
ATOM 9972  C CG2 . THR C 1 572 ? -22.931 -67.648 -29.318 1.00 37.52 ?  566 THR C CG2 1 
ATOM 9973  N N   . CYS C 1 573 ? -22.616 -63.846 -28.188 1.00 37.52 ?  567 CYS C N   1 
ATOM 9974  C CA  . CYS C 1 573 ? -21.493 -62.928 -28.484 1.00 37.52 ?  567 CYS C CA  1 
ATOM 9975  C C   . CYS C 1 573 ? -20.794 -62.597 -27.149 1.00 37.52 ?  567 CYS C C   1 
ATOM 9976  O O   . CYS C 1 573 ? -19.580 -62.796 -27.075 1.00 37.52 ?  567 CYS C O   1 
ATOM 9977  C CB  . CYS C 1 573 ? -22.088 -61.906 -29.463 1.00 37.52 ?  567 CYS C CB  1 
ATOM 9978  S SG  . CYS C 1 573 ? -22.013 -60.128 -29.121 1.00 37.52 ?  567 CYS C SG  1 
ATOM 9979  N N   . PHE C 1 574 ? -21.546 -62.375 -26.075 1.00 37.52 ?  568 PHE C N   1 
ATOM 9980  C CA  . PHE C 1 574 ? -20.918 -61.921 -24.803 1.00 37.52 ?  568 PHE C CA  1 
ATOM 9981  C C   . PHE C 1 574 ? -19.936 -62.942 -24.222 1.00 37.52 ?  568 PHE C C   1 
ATOM 9982  O O   . PHE C 1 574 ? -18.869 -62.504 -23.756 1.00 37.52 ?  568 PHE C O   1 
ATOM 9983  C CB  . PHE C 1 574 ? -22.028 -61.580 -23.804 1.00 37.52 ?  568 PHE C CB  1 
ATOM 9984  C CG  . PHE C 1 574 ? -22.458 -60.122 -23.869 1.00 37.52 ?  568 PHE C CG  1 
ATOM 9985  C CD1 . PHE C 1 574 ? -21.553 -59.099 -23.608 1.00 37.52 ?  568 PHE C CD1 1 
ATOM 9986  C CD2 . PHE C 1 574 ? -23.755 -59.774 -24.228 1.00 37.52 ?  568 PHE C CD2 1 
ATOM 9987  C CE1 . PHE C 1 574 ? -21.941 -57.771 -23.688 1.00 37.52 ?  568 PHE C CE1 1 
ATOM 9988  C CE2 . PHE C 1 574 ? -24.137 -58.445 -24.312 1.00 37.52 ?  568 PHE C CE2 1 
ATOM 9989  C CZ  . PHE C 1 574 ? -23.228 -57.449 -24.049 1.00 37.52 ?  568 PHE C CZ  1 
ATOM 9990  N N   . ALA C 1 575 ? -20.243 -64.240 -24.255 1.00 37.52 ?  569 ALA C N   1 
ATOM 9991  C CA  . ALA C 1 575 ? -19.365 -65.219 -23.560 1.00 37.52 ?  569 ALA C CA  1 
ATOM 9992  C C   . ALA C 1 575 ? -18.097 -65.519 -24.356 1.00 37.52 ?  569 ALA C C   1 
ATOM 9993  O O   . ALA C 1 575 ? -17.000 -65.554 -23.758 1.00 37.52 ?  569 ALA C O   1 
ATOM 9994  C CB  . ALA C 1 575 ? -20.141 -66.487 -23.290 1.00 37.52 ?  569 ALA C CB  1 
ATOM 9995  N N   . GLU C 1 576 ? -18.241 -65.766 -25.655 1.00 37.52 ?  570 GLU C N   1 
ATOM 9996  C CA  . GLU C 1 576 ? -17.108 -66.125 -26.494 1.00 37.52 ?  570 GLU C CA  1 
ATOM 9997  C C   . GLU C 1 576 ? -16.191 -64.936 -26.789 1.00 37.52 ?  570 GLU C C   1 
ATOM 9998  O O   . GLU C 1 576 ? -14.981 -65.049 -26.626 1.00 37.52 ?  570 GLU C O   1 
ATOM 9999  C CB  . GLU C 1 576 ? -17.603 -66.816 -27.794 1.00 37.52 ?  570 GLU C CB  1 
ATOM 10000 C CG  . GLU C 1 576 ? -18.275 -65.898 -28.802 1.00 37.52 ?  570 GLU C CG  1 
ATOM 10001 C CD  . GLU C 1 576 ? -17.303 -65.163 -29.713 1.00 37.52 ?  570 GLU C CD  1 
ATOM 10002 O OE1 . GLU C 1 576 ? -16.095 -65.487 -29.683 1.00 37.52 ?  570 GLU C OE1 1 
ATOM 10003 O OE2 . GLU C 1 576 ? -17.744 -64.263 -30.459 1.00 37.52 -1 570 GLU C OE2 1 
ATOM 10004 N N   . GLU C 1 577 ? -16.748 -63.789 -27.209 1.00 37.52 ?  571 GLU C N   1 
ATOM 10005 C CA  . GLU C 1 577 ? -15.912 -62.638 -27.550 1.00 37.52 ?  571 GLU C CA  1 
ATOM 10006 C C   . GLU C 1 577 ? -15.468 -61.856 -26.314 1.00 37.52 ?  571 GLU C C   1 
ATOM 10007 O O   . GLU C 1 577 ? -14.546 -61.044 -26.379 1.00 37.52 ?  571 GLU C O   1 
ATOM 10008 C CB  . GLU C 1 577 ? -16.563 -61.717 -28.606 1.00 37.52 ?  571 GLU C CB  1 
ATOM 10009 C CG  . GLU C 1 577 ? -17.869 -61.065 -28.220 1.00 37.52 ?  571 GLU C CG  1 
ATOM 10010 C CD  . GLU C 1 577 ? -18.894 -60.955 -29.334 1.00 37.52 ?  571 GLU C CD  1 
ATOM 10011 O OE1 . GLU C 1 577 ? -19.023 -61.926 -30.108 1.00 37.52 ?  571 GLU C OE1 1 
ATOM 10012 O OE2 . GLU C 1 577 ? -19.597 -59.923 -29.414 1.00 37.52 -1 571 GLU C OE2 1 
ATOM 10013 N N   . GLY C 1 578 ? -16.110 -62.134 -25.177 1.00 37.52 ?  572 GLY C N   1 
ATOM 10014 C CA  . GLY C 1 578 ? -15.641 -61.661 -23.888 1.00 37.52 ?  572 GLY C CA  1 
ATOM 10015 C C   . GLY C 1 578 ? -14.323 -62.324 -23.483 1.00 37.52 ?  572 GLY C C   1 
ATOM 10016 O O   . GLY C 1 578 ? -13.407 -61.658 -23.019 1.00 37.52 ?  572 GLY C O   1 
ATOM 10017 N N   . LYS C 1 579 ? -14.229 -63.645 -23.653 1.00 37.52 ?  573 LYS C N   1 
ATOM 10018 C CA  . LYS C 1 579 ? -13.002 -64.368 -23.357 1.00 37.52 ?  573 LYS C CA  1 
ATOM 10019 C C   . LYS C 1 579 ? -11.971 -64.202 -24.479 1.00 37.52 ?  573 LYS C C   1 
ATOM 10020 O O   . LYS C 1 579 ? -10.790 -64.496 -24.282 1.00 37.52 ?  573 LYS C O   1 
ATOM 10021 C CB  . LYS C 1 579 ? -13.322 -65.850 -23.037 1.00 37.52 ?  573 LYS C CB  1 
ATOM 10022 C CG  . LYS C 1 579 ? -14.294 -65.990 -21.831 1.00 37.52 ?  573 LYS C CG  1 
ATOM 10023 C CD  . LYS C 1 579 ? -14.409 -67.412 -21.249 1.00 37.52 ?  573 LYS C CD  1 
ATOM 10024 C CE  . LYS C 1 579 ? -14.797 -68.470 -22.255 1.00 37.52 ?  573 LYS C CE  1 
ATOM 10025 N NZ  . LYS C 1 579 ? -16.123 -68.194 -22.853 1.00 37.52 1  573 LYS C NZ  1 
ATOM 10026 N N   . LYS C 1 580 ? -12.403 -63.693 -25.645 1.00 37.52 ?  574 LYS C N   1 
ATOM 10027 C CA  . LYS C 1 580 ? -11.472 -63.265 -26.685 1.00 37.52 ?  574 LYS C CA  1 
ATOM 10028 C C   . LYS C 1 580 ? -10.825 -61.934 -26.301 1.00 37.52 ?  574 LYS C C   1 
ATOM 10029 O O   . LYS C 1 580 ? -9.659  -61.692 -26.616 1.00 37.52 ?  574 LYS C O   1 
ATOM 10030 C CB  . LYS C 1 580 ? -12.138 -63.130 -28.087 1.00 37.52 ?  574 LYS C CB  1 
ATOM 10031 C CG  . LYS C 1 580 ? -12.736 -61.722 -28.418 1.00 37.52 ?  574 LYS C CG  1 
ATOM 10032 C CD  . LYS C 1 580 ? -11.714 -60.602 -28.784 1.00 37.52 ?  574 LYS C CD  1 
ATOM 10033 C CE  . LYS C 1 580 ? -12.295 -59.206 -28.695 1.00 37.52 ?  574 LYS C CE  1 
ATOM 10034 N NZ  . LYS C 1 580 ? -11.233 -58.171 -28.814 1.00 37.52 1  574 LYS C NZ  1 
ATOM 10035 N N   . LEU C 1 581 ? -11.607 -61.064 -25.649 1.00 37.52 ?  575 LEU C N   1 
ATOM 10036 C CA  . LEU C 1 581 ? -11.111 -59.791 -25.150 1.00 37.52 ?  575 LEU C CA  1 
ATOM 10037 C C   . LEU C 1 581 ? -10.130 -60.012 -24.000 1.00 37.52 ?  575 LEU C C   1 
ATOM 10038 O O   . LEU C 1 581 ? -9.100  -59.345 -23.928 1.00 37.52 ?  575 LEU C O   1 
ATOM 10039 C CB  . LEU C 1 581 ? -12.280 -58.936 -24.652 1.00 37.52 ?  575 LEU C CB  1 
ATOM 10040 C CG  . LEU C 1 581 ? -12.102 -57.417 -24.621 1.00 37.52 ?  575 LEU C CG  1 
ATOM 10041 C CD1 . LEU C 1 581 ? -10.852 -56.946 -25.333 1.00 37.52 ?  575 LEU C CD1 1 
ATOM 10042 C CD2 . LEU C 1 581 ? -13.263 -56.780 -25.196 1.00 37.52 ?  575 LEU C CD2 1 
ATOM 10043 N N   . VAL C 1 582 ? -10.480 -60.946 -23.102 1.00 37.52 ?  576 VAL C N   1 
ATOM 10044 C CA  . VAL C 1 582 ? -9.608  -61.389 -22.028 1.00 37.52 ?  576 VAL C CA  1 
ATOM 10045 C C   . VAL C 1 582 ? -8.258  -61.798 -22.612 1.00 37.52 ?  576 VAL C C   1 
ATOM 10046 O O   . VAL C 1 582 ? -7.241  -61.209 -22.272 1.00 37.52 ?  576 VAL C O   1 
ATOM 10047 C CB  . VAL C 1 582 ? -10.229 -62.557 -21.210 1.00 37.52 ?  576 VAL C CB  1 
ATOM 10048 C CG1 . VAL C 1 582 ? -9.210  -63.180 -20.261 1.00 37.52 ?  576 VAL C CG1 1 
ATOM 10049 C CG2 . VAL C 1 582 ? -11.476 -62.130 -20.455 1.00 37.52 ?  576 VAL C CG2 1 
ATOM 10050 N N   . ALA C 1 583 ? -8.262  -62.798 -23.504 1.00 37.52 ?  577 ALA C N   1 
ATOM 10051 C CA  . ALA C 1 583 ? -7.034  -63.291 -24.110 1.00 37.52 ?  577 ALA C CA  1 
ATOM 10052 C C   . ALA C 1 583 ? -6.229  -62.180 -24.790 1.00 37.52 ?  577 ALA C C   1 
ATOM 10053 O O   . ALA C 1 583 ? -5.015  -62.101 -24.609 1.00 37.52 ?  577 ALA C O   1 
ATOM 10054 C CB  . ALA C 1 583 ? -7.352  -64.395 -25.092 1.00 37.52 ?  577 ALA C CB  1 
ATOM 10055 N N   . ALA C 1 584 ? -6.919  -61.317 -25.551 1.00 37.52 ?  578 ALA C N   1 
ATOM 10056 C CA  . ALA C 1 584 ? -6.287  -60.211 -26.257 1.00 37.52 ?  578 ALA C CA  1 
ATOM 10057 C C   . ALA C 1 584 ? -5.549  -59.248 -25.327 1.00 37.52 ?  578 ALA C C   1 
ATOM 10058 O O   . ALA C 1 584 ? -4.466  -58.772 -25.666 1.00 37.52 ?  578 ALA C O   1 
ATOM 10059 C CB  . ALA C 1 584 ? -7.330  -59.453 -27.070 1.00 37.52 ?  578 ALA C CB  1 
ATOM 10060 N N   . SER C 1 585 ? -6.152  -58.962 -24.161 1.00 37.52 ?  579 SER C N   1 
ATOM 10061 C CA  . SER C 1 585 ? -5.585  -58.038 -23.184 1.00 37.52 ?  579 SER C CA  1 
ATOM 10062 C C   . SER C 1 585 ? -4.565  -58.684 -22.245 1.00 37.52 ?  579 SER C C   1 
ATOM 10063 O O   . SER C 1 585 ? -3.709  -57.986 -21.707 1.00 37.52 ?  579 SER C O   1 
ATOM 10064 C CB  . SER C 1 585 ? -6.679  -57.398 -22.327 1.00 37.52 ?  579 SER C CB  1 
ATOM 10065 O OG  . SER C 1 585 ? -7.811  -57.052 -23.099 1.00 37.52 ?  579 SER C OG  1 
ATOM 10066 N N   . GLN C 1 586 ? -4.679  -60.005 -22.025 1.00 37.52 ?  580 GLN C N   1 
ATOM 10067 C CA  . GLN C 1 586 ? -3.704  -60.745 -21.238 1.00 37.52 ?  580 GLN C CA  1 
ATOM 10068 C C   . GLN C 1 586 ? -2.367  -60.659 -21.971 1.00 37.52 ?  580 GLN C C   1 
ATOM 10069 O O   . GLN C 1 586 ? -1.331  -60.395 -21.357 1.00 37.52 ?  580 GLN C O   1 
ATOM 10070 C CB  . GLN C 1 586 ? -4.114  -62.237 -21.002 1.00 37.52 ?  580 GLN C CB  1 
ATOM 10071 C CG  . GLN C 1 586 ? -5.521  -62.436 -20.398 1.00 37.52 ?  580 GLN C CG  1 
ATOM 10072 C CD  . GLN C 1 586 ? -5.807  -63.797 -19.806 1.00 37.52 ?  580 GLN C CD  1 
ATOM 10073 O OE1 . GLN C 1 586 ? -5.600  -64.037 -18.620 1.00 37.52 ?  580 GLN C OE1 1 
ATOM 10074 N NE2 . GLN C 1 586 ? -6.386  -64.686 -20.598 1.00 37.52 ?  580 GLN C NE2 1 
ATOM 10075 N N   . ALA C 1 587 ? -2.419  -60.864 -23.295 1.00 37.52 ?  581 ALA C N   1 
ATOM 10076 C CA  . ALA C 1 587 ? -1.264  -60.711 -24.163 1.00 37.52 ?  581 ALA C CA  1 
ATOM 10077 C C   . ALA C 1 587 ? -0.697  -59.295 -24.102 1.00 37.52 ?  581 ALA C C   1 
ATOM 10078 O O   . ALA C 1 587 ? 0.500   -59.113 -23.907 1.00 37.52 ?  581 ALA C O   1 
ATOM 10079 C CB  . ALA C 1 587 ? -1.645  -61.055 -25.585 1.00 37.52 ?  581 ALA C CB  1 
ATOM 10080 N N   . ALA C 1 588 ? -1.575  -58.298 -24.265 1.00 37.52 ?  582 ALA C N   1 
ATOM 10081 C CA  . ALA C 1 588 ? -1.190  -56.898 -24.180 1.00 37.52 ?  582 ALA C CA  1 
ATOM 10082 C C   . ALA C 1 588 ? -0.939  -56.526 -22.713 1.00 37.52 ?  582 ALA C C   1 
ATOM 10083 O O   . ALA C 1 588 ? -0.909  -55.349 -22.336 1.00 37.52 ?  582 ALA C O   1 
ATOM 10084 C CB  . ALA C 1 588 ? -2.273  -56.025 -24.788 1.00 37.52 ?  582 ALA C CB  1 
ATOM 10085 N N   . GLU D 2 1   ? -13.832 9.811   13.528  1.00 37.52 ?  1   GLU D N   1 
ATOM 10086 C CA  . GLU D 2 1   ? -12.825 9.388   14.494  1.00 37.52 ?  1   GLU D CA  1 
ATOM 10087 C C   . GLU D 2 1   ? -13.394 9.256   15.904  1.00 37.52 ?  1   GLU D C   1 
ATOM 10088 O O   . GLU D 2 1   ? -14.213 10.057  16.324  1.00 37.52 ?  1   GLU D O   1 
ATOM 10089 C CB  . GLU D 2 1   ? -11.648 10.365  14.498  1.00 37.52 ?  1   GLU D CB  1 
ATOM 10090 C CG  . GLU D 2 1   ? -10.670 10.122  15.636  1.00 37.52 ?  1   GLU D CG  1 
ATOM 10091 C CD  . GLU D 2 1   ? -9.341  10.778  15.388  1.00 37.52 ?  1   GLU D CD  1 
ATOM 10092 O OE1 . GLU D 2 1   ? -9.318  12.015  15.159  1.00 37.52 ?  1   GLU D OE1 1 
ATOM 10093 O OE2 . GLU D 2 1   ? -8.329  10.039  15.392  1.00 37.52 -1 1   GLU D OE2 1 
ATOM 10094 N N   . VAL D 2 2   ? -12.948 8.227   16.617  1.00 37.52 ?  2   VAL D N   1 
ATOM 10095 C CA  . VAL D 2 2   ? -13.594 7.807   17.846  1.00 37.52 ?  2   VAL D CA  1 
ATOM 10096 C C   . VAL D 2 2   ? -13.361 8.887   18.898  1.00 37.52 ?  2   VAL D C   1 
ATOM 10097 O O   . VAL D 2 2   ? -12.255 9.421   18.987  1.00 37.52 ?  2   VAL D O   1 
ATOM 10098 C CB  . VAL D 2 2   ? -13.082 6.436   18.360  1.00 37.52 ?  2   VAL D CB  1 
ATOM 10099 C CG1 . VAL D 2 2   ? -14.077 5.855   19.348  1.00 37.52 ?  2   VAL D CG1 1 
ATOM 10100 C CG2 . VAL D 2 2   ? -12.806 5.454   17.220  1.00 37.52 ?  2   VAL D CG2 1 
ATOM 10101 N N   . GLN D 2 3   ? -14.412 9.191   19.674  1.00 37.52 ?  3   GLN D N   1 
ATOM 10102 C CA  . GLN D 2 3   ? -14.307 10.096  20.804  1.00 37.52 ?  3   GLN D CA  1 
ATOM 10103 C C   . GLN D 2 3   ? -15.141 9.665   22.006  1.00 37.52 ?  3   GLN D C   1 
ATOM 10104 O O   . GLN D 2 3   ? -16.362 9.539   21.905  1.00 37.52 ?  3   GLN D O   1 
ATOM 10105 C CB  . GLN D 2 3   ? -14.727 11.509  20.392  1.00 37.52 ?  3   GLN D CB  1 
ATOM 10106 C CG  . GLN D 2 3   ? -13.561 12.411  19.971  1.00 37.52 ?  3   GLN D CG  1 
ATOM 10107 C CD  . GLN D 2 3   ? -13.528 12.684  18.473  1.00 37.52 ?  3   GLN D CD  1 
ATOM 10108 O OE1 . GLN D 2 3   ? -14.594 12.833  17.827  1.00 37.52 ?  3   GLN D OE1 1 
ATOM 10109 N NE2 . GLN D 2 3   ? -12.321 12.752  17.877  1.00 37.52 ?  3   GLN D NE2 1 
ATOM 10110 N N   . LEU D 2 4   ? -14.467 9.496   23.153  1.00 37.52 ?  4   LEU D N   1 
ATOM 10111 C CA  . LEU D 2 4   ? -15.129 9.209   24.416  1.00 37.52 ?  4   LEU D CA  1 
ATOM 10112 C C   . LEU D 2 4   ? -14.742 10.211  25.506  1.00 37.52 ?  4   LEU D C   1 
ATOM 10113 O O   . LEU D 2 4   ? -13.605 10.664  25.528  1.00 37.52 ?  4   LEU D O   1 
ATOM 10114 C CB  . LEU D 2 4   ? -14.789 7.789   24.877  1.00 37.52 ?  4   LEU D CB  1 
ATOM 10115 C CG  . LEU D 2 4   ? -15.091 6.684   23.862  1.00 37.52 ?  4   LEU D CG  1 
ATOM 10116 C CD1 . LEU D 2 4   ? -13.817 5.908   23.482  1.00 37.52 ?  4   LEU D CD1 1 
ATOM 10117 C CD2 . LEU D 2 4   ? -16.168 5.728   24.368  1.00 37.52 ?  4   LEU D CD2 1 
ATOM 10118 N N   . GLN D 2 5   ? -15.700 10.525  26.383  1.00 37.52 ?  5   GLN D N   1 
ATOM 10119 C CA  . GLN D 2 5   ? -15.458 11.450  27.516  1.00 37.52 ?  5   GLN D CA  1 
ATOM 10120 C C   . GLN D 2 5   ? -16.171 10.890  28.750  1.00 37.52 ?  5   GLN D C   1 
ATOM 10121 O O   . GLN D 2 5   ? -17.414 10.863  28.745  1.00 37.52 ?  5   GLN D O   1 
ATOM 10122 C CB  . GLN D 2 5   ? -16.021 12.837  27.224  1.00 37.52 ?  5   GLN D CB  1 
ATOM 10123 C CG  . GLN D 2 5   ? -16.703 12.968  25.867  1.00 37.52 ?  5   GLN D CG  1 
ATOM 10124 C CD  . GLN D 2 5   ? -17.286 14.342  25.629  1.00 37.52 ?  5   GLN D CD  1 
ATOM 10125 O OE1 . GLN D 2 5   ? -17.451 14.783  24.487  1.00 37.52 ?  5   GLN D OE1 1 
ATOM 10126 N NE2 . GLN D 2 5   ? -17.605 15.035  26.713  1.00 37.52 ?  5   GLN D NE2 1 
ATOM 10127 N N   . GLU D 2 6   ? -15.414 10.470  29.765  1.00 37.52 ?  6   GLU D N   1 
ATOM 10128 C CA  . GLU D 2 6   ? -16.037 9.834   30.953  1.00 37.52 ?  6   GLU D CA  1 
ATOM 10129 C C   . GLU D 2 6   ? -16.570 10.908  31.903  1.00 37.52 ?  6   GLU D C   1 
ATOM 10130 O O   . GLU D 2 6   ? -16.146 12.070  31.779  1.00 37.52 ?  6   GLU D O   1 
ATOM 10131 C CB  . GLU D 2 6   ? -15.050 8.936   31.692  1.00 37.52 ?  6   GLU D CB  1 
ATOM 10132 C CG  . GLU D 2 6   ? -14.719 7.655   30.938  1.00 37.52 ?  6   GLU D CG  1 
ATOM 10133 C CD  . GLU D 2 6   ? -13.542 7.842   30.008  1.00 37.52 ?  6   GLU D CD  1 
ATOM 10134 O OE1 . GLU D 2 6   ? -13.077 8.988   29.847  1.00 37.52 ?  6   GLU D OE1 1 
ATOM 10135 O OE2 . GLU D 2 6   ? -13.095 6.831   29.441  1.00 37.52 -1 6   GLU D OE2 1 
ATOM 10136 N N   . SER D 2 7   ? -17.463 10.520  32.811  1.00 37.52 ?  7   SER D N   1 
ATOM 10137 C CA  . SER D 2 7   ? -18.079 11.479  33.759  1.00 37.52 ?  7   SER D CA  1 
ATOM 10138 C C   . SER D 2 7   ? -18.516 10.710  35.004  1.00 37.52 ?  7   SER D C   1 
ATOM 10139 O O   . SER D 2 7   ? -18.450 9.473   34.975  1.00 37.52 ?  7   SER D O   1 
ATOM 10140 C CB  . SER D 2 7   ? -19.245 12.178  33.143  1.00 37.52 ?  7   SER D CB  1 
ATOM 10141 O OG  . SER D 2 7   ? -18.826 13.051  32.105  1.00 37.52 ?  7   SER D OG  1 
ATOM 10142 N N   . GLY D 2 8   ? -18.996 11.409  36.025  1.00 37.52 ?  8   GLY D N   1 
ATOM 10143 C CA  . GLY D 2 8   ? -19.325 10.733  37.289  1.00 37.52 ?  8   GLY D CA  1 
ATOM 10144 C C   . GLY D 2 8   ? -18.046 10.422  38.032  1.00 37.52 ?  8   GLY D C   1 
ATOM 10145 O O   . GLY D 2 8   ? -16.969 10.493  37.422  1.00 37.52 ?  8   GLY D O   1 
ATOM 10146 N N   . GLY D 2 9   ? -18.134 10.120  39.320  1.00 37.52 ?  9   GLY D N   1 
ATOM 10147 C CA  . GLY D 2 9   ? -16.895 9.897   40.077  1.00 37.52 ?  9   GLY D CA  1 
ATOM 10148 C C   . GLY D 2 9   ? -16.735 10.902  41.189  1.00 37.52 ?  9   GLY D C   1 
ATOM 10149 O O   . GLY D 2 9   ? -17.358 11.975  41.109  1.00 37.52 ?  9   GLY D O   1 
ATOM 10150 N N   . GLY D 2 10  ? -15.927 10.565  42.191  1.00 37.52 ?  10  GLY D N   1 
ATOM 10151 C CA  . GLY D 2 10  ? -15.734 11.459  43.341  1.00 37.52 ?  10  GLY D CA  1 
ATOM 10152 C C   . GLY D 2 10  ? -15.323 10.671  44.559  1.00 37.52 ?  10  GLY D C   1 
ATOM 10153 O O   . GLY D 2 10  ? -14.922 9.505   44.406  1.00 37.52 ?  10  GLY D O   1 
ATOM 10154 N N   . LEU D 2 11  ? -15.403 11.295  45.728  1.00 37.52 ?  11  LEU D N   1 
ATOM 10155 C CA  . LEU D 2 11  ? -15.070 10.582  46.981  1.00 37.52 ?  11  LEU D CA  1 
ATOM 10156 C C   . LEU D 2 11  ? -16.374 9.983   47.504  1.00 37.52 ?  11  LEU D C   1 
ATOM 10157 O O   . LEU D 2 11  ? -17.370 10.722  47.604  1.00 37.52 ?  11  LEU D O   1 
ATOM 10158 C CB  . LEU D 2 11  ? -14.416 11.515  47.999  1.00 37.52 ?  11  LEU D CB  1 
ATOM 10159 C CG  . LEU D 2 11  ? -13.768 10.862  49.225  1.00 37.52 ?  11  LEU D CG  1 
ATOM 10160 C CD1 . LEU D 2 11  ? -14.703 10.794  50.420  1.00 37.52 ?  11  LEU D CD1 1 
ATOM 10161 C CD2 . LEU D 2 11  ? -13.150 9.507   48.949  1.00 37.52 ?  11  LEU D CD2 1 
ATOM 10162 N N   . VAL D 2 12  ? -16.360 8.686   47.789  1.00 37.52 ?  12  VAL D N   1 
ATOM 10163 C CA  . VAL D 2 12  ? -17.563 8.032   48.368  1.00 37.52 ?  12  VAL D CA  1 
ATOM 10164 C C   . VAL D 2 12  ? -17.086 7.214   49.571  1.00 37.52 ?  12  VAL D C   1 
ATOM 10165 O O   . VAL D 2 12  ? -15.887 6.888   49.637  1.00 37.52 ?  12  VAL D O   1 
ATOM 10166 C CB  . VAL D 2 12  ? -18.310 7.174   47.329  1.00 37.52 ?  12  VAL D CB  1 
ATOM 10167 C CG1 . VAL D 2 12  ? -17.831 5.730   47.299  1.00 37.52 ?  12  VAL D CG1 1 
ATOM 10168 C CG2 . VAL D 2 12  ? -19.820 7.238   47.518  1.00 37.52 ?  12  VAL D CG2 1 
ATOM 10169 N N   . GLN D 2 13  ? -17.990 6.947   50.500  1.00 37.52 ?  13  GLN D N   1 
ATOM 10170 C CA  . GLN D 2 13  ? -17.604 6.193   51.709  1.00 37.52 ?  13  GLN D CA  1 
ATOM 10171 C C   . GLN D 2 13  ? -17.635 4.706   51.370  1.00 37.52 ?  13  GLN D C   1 
ATOM 10172 O O   . GLN D 2 13  ? -18.322 4.327   50.406  1.00 37.52 ?  13  GLN D O   1 
ATOM 10173 C CB  . GLN D 2 13  ? -18.585 6.528   52.828  1.00 37.52 ?  13  GLN D CB  1 
ATOM 10174 C CG  . GLN D 2 13  ? -18.358 7.898   53.455  1.00 37.52 ?  13  GLN D CG  1 
ATOM 10175 C CD  . GLN D 2 13  ? -17.185 7.922   54.408  1.00 37.52 ?  13  GLN D CD  1 
ATOM 10176 O OE1 . GLN D 2 13  ? -16.236 8.697   54.245  1.00 37.52 ?  13  GLN D OE1 1 
ATOM 10177 N NE2 . GLN D 2 13  ? -17.239 7.064   55.416  1.00 37.52 ?  13  GLN D NE2 1 
ATOM 10178 N N   . PRO D 2 14  ? -16.942 3.843   52.130  1.00 37.52 ?  14  PRO D N   1 
ATOM 10179 C CA  . PRO D 2 14  ? -17.027 2.406   51.884  1.00 37.52 ?  14  PRO D CA  1 
ATOM 10180 C C   . PRO D 2 14  ? -18.474 1.936   51.957  1.00 37.52 ?  14  PRO D C   1 
ATOM 10181 O O   . PRO D 2 14  ? -19.177 2.251   52.915  1.00 37.52 ?  14  PRO D O   1 
ATOM 10182 C CB  . PRO D 2 14  ? -16.191 1.804   53.006  1.00 37.52 ?  14  PRO D CB  1 
ATOM 10183 C CG  . PRO D 2 14  ? -15.343 2.943   53.530  1.00 37.52 ?  14  PRO D CG  1 
ATOM 10184 C CD  . PRO D 2 14  ? -16.105 4.189   53.289  1.00 37.52 ?  14  PRO D CD  1 
ATOM 10185 N N   . GLY D 2 15  ? -18.898 1.189   50.931  1.00 37.52 ?  15  GLY D N   1 
ATOM 10186 C CA  . GLY D 2 15  ? -20.265 0.701   50.832  1.00 37.52 ?  15  GLY D CA  1 
ATOM 10187 C C   . GLY D 2 15  ? -21.238 1.723   50.246  1.00 37.52 ?  15  GLY D C   1 
ATOM 10188 O O   . GLY D 2 15  ? -22.454 1.604   50.411  1.00 37.52 ?  15  GLY D O   1 
ATOM 10189 N N   . GLY D 2 16  ? -20.687 2.737   49.572  1.00 37.52 ?  16  GLY D N   1 
ATOM 10190 C CA  . GLY D 2 16  ? -21.501 3.738   48.911  1.00 37.52 ?  16  GLY D CA  1 
ATOM 10191 C C   . GLY D 2 16  ? -21.583 3.452   47.422  1.00 37.52 ?  16  GLY D C   1 
ATOM 10192 O O   . GLY D 2 16  ? -21.085 2.424   46.975  1.00 37.52 ?  16  GLY D O   1 
ATOM 10193 N N   . SER D 2 17  ? -22.174 4.397   46.687  1.00 37.52 ?  17  SER D N   1 
ATOM 10194 C CA  . SER D 2 17  ? -22.478 4.225   45.278  1.00 37.52 ?  17  SER D CA  1 
ATOM 10195 C C   . SER D 2 17  ? -22.096 5.397   44.382  1.00 37.52 ?  17  SER D C   1 
ATOM 10196 O O   . SER D 2 17  ? -22.098 6.548   44.813  1.00 37.52 ?  17  SER D O   1 
ATOM 10197 C CB  . SER D 2 17  ? -23.974 4.026   45.087  1.00 37.52 ?  17  SER D CB  1 
ATOM 10198 O OG  . SER D 2 17  ? -24.470 3.047   45.978  1.00 37.52 ?  17  SER D OG  1 
ATOM 10199 N N   . LEU D 2 18  ? -21.850 5.075   43.108  1.00 37.52 ?  18  LEU D N   1 
ATOM 10200 C CA  . LEU D 2 18  ? -21.650 6.061   42.060  1.00 37.52 ?  18  LEU D CA  1 
ATOM 10201 C C   . LEU D 2 18  ? -22.135 5.497   40.729  1.00 37.52 ?  18  LEU D C   1 
ATOM 10202 O O   . LEU D 2 18  ? -22.270 4.291   40.559  1.00 37.52 ?  18  LEU D O   1 
ATOM 10203 C CB  . LEU D 2 18  ? -20.169 6.393   41.888  1.00 37.52 ?  18  LEU D CB  1 
ATOM 10204 C CG  . LEU D 2 18  ? -19.502 7.217   42.945  1.00 37.52 ?  18  LEU D CG  1 
ATOM 10205 C CD1 . LEU D 2 18  ? -18.057 7.422   42.591  1.00 37.52 ?  18  LEU D CD1 1 
ATOM 10206 C CD2 . LEU D 2 18  ? -20.225 8.548   43.149  1.00 37.52 ?  18  LEU D CD2 1 
ATOM 10207 N N   . ARG D 2 19  ? -22.331 6.392   39.766  1.00 37.52 ?  19  ARG D N   1 
ATOM 10208 C CA  . ARG D 2 19  ? -22.824 6.008   38.462  1.00 37.52 ?  19  ARG D CA  1 
ATOM 10209 C C   . ARG D 2 19  ? -22.036 6.760   37.399  1.00 37.52 ?  19  ARG D C   1 
ATOM 10210 O O   . ARG D 2 19  ? -22.310 7.926   37.101  1.00 37.52 ?  19  ARG D O   1 
ATOM 10211 C CB  . ARG D 2 19  ? -24.303 6.335   38.378  1.00 37.52 ?  19  ARG D CB  1 
ATOM 10212 C CG  . ARG D 2 19  ? -24.906 5.968   37.079  1.00 37.52 ?  19  ARG D CG  1 
ATOM 10213 C CD  . ARG D 2 19  ? -26.161 6.732   36.858  1.00 37.52 ?  19  ARG D CD  1 
ATOM 10214 N NE  . ARG D 2 19  ? -26.864 6.161   35.723  1.00 37.52 ?  19  ARG D NE  1 
ATOM 10215 C CZ  . ARG D 2 19  ? -27.823 6.771   35.045  1.00 37.52 ?  19  ARG D CZ  1 
ATOM 10216 N NH1 . ARG D 2 19  ? -28.281 7.960   35.409  1.00 37.52 1  19  ARG D NH1 1 
ATOM 10217 N NH2 . ARG D 2 19  ? -28.335 6.173   33.970  1.00 37.52 ?  19  ARG D NH2 1 
ATOM 10218 N N   . LEU D 2 20  ? -21.046 6.081   36.829  1.00 37.52 ?  20  LEU D N   1 
ATOM 10219 C CA  . LEU D 2 20  ? -20.226 6.685   35.796  1.00 37.52 ?  20  LEU D CA  1 
ATOM 10220 C C   . LEU D 2 20  ? -21.030 6.751   34.505  1.00 37.52 ?  20  LEU D C   1 
ATOM 10221 O O   . LEU D 2 20  ? -21.755 5.813   34.183  1.00 37.52 ?  20  LEU D O   1 
ATOM 10222 C CB  . LEU D 2 20  ? -18.963 5.874   35.574  1.00 37.52 ?  20  LEU D CB  1 
ATOM 10223 C CG  . LEU D 2 20  ? -17.842 6.140   36.531  1.00 37.52 ?  20  LEU D CG  1 
ATOM 10224 C CD1 . LEU D 2 20  ? -18.330 6.183   37.947  1.00 37.52 ?  20  LEU D CD1 1 
ATOM 10225 C CD2 . LEU D 2 20  ? -16.748 5.098   36.362  1.00 37.52 ?  20  LEU D CD2 1 
ATOM 10226 N N   . SER D 2 21  ? -20.915 7.866   33.783  1.00 37.52 ?  21  SER D N   1 
ATOM 10227 C CA  . SER D 2 21  ? -21.532 7.962   32.475  1.00 37.52 ?  21  SER D CA  1 
ATOM 10228 C C   . SER D 2 21  ? -20.408 8.222   31.481  1.00 37.52 ?  21  SER D C   1 
ATOM 10229 O O   . SER D 2 21  ? -19.357 8.712   31.862  1.00 37.52 ?  21  SER D O   1 
ATOM 10230 C CB  . SER D 2 21  ? -22.628 9.024   32.450  1.00 37.52 ?  21  SER D CB  1 
ATOM 10231 O OG  . SER D 2 21  ? -22.160 10.280  31.996  1.00 37.52 ?  21  SER D OG  1 
ATOM 10232 N N   . CYS D 2 22  ? -20.611 7.828   30.221  1.00 37.52 ?  22  CYS D N   1 
ATOM 10233 C CA  . CYS D 2 22  ? -19.632 8.087   29.182  1.00 37.52 ?  22  CYS D CA  1 
ATOM 10234 C C   . CYS D 2 22  ? -20.298 8.479   27.865  1.00 37.52 ?  22  CYS D C   1 
ATOM 10235 O O   . CYS D 2 22  ? -21.172 7.763   27.384  1.00 37.52 ?  22  CYS D O   1 
ATOM 10236 C CB  . CYS D 2 22  ? -18.710 6.895   28.983  1.00 37.52 ?  22  CYS D CB  1 
ATOM 10237 S SG  . CYS D 2 22  ? -17.888 6.924   27.370  1.00 37.52 ?  22  CYS D SG  1 
ATOM 10238 N N   . ALA D 2 23  ? -19.842 9.598   27.280  1.00 37.52 ?  23  ALA D N   1 
ATOM 10239 C CA  . ALA D 2 23  ? -20.441 10.140  26.070  1.00 37.52 ?  23  ALA D CA  1 
ATOM 10240 C C   . ALA D 2 23  ? -19.613 9.732   24.853  1.00 37.52 ?  23  ALA D C   1 
ATOM 10241 O O   . ALA D 2 23  ? -18.420 10.015  24.791  1.00 37.52 ?  23  ALA D O   1 
ATOM 10242 C CB  . ALA D 2 23  ? -20.554 11.643  26.156  1.00 37.52 ?  23  ALA D CB  1 
ATOM 10243 N N   . ALA D 2 24  ? -20.267 9.212   23.798  1.00 37.52 ?  24  ALA D N   1 
ATOM 10244 C CA  . ALA D 2 24  ? -19.514 8.666   22.634  1.00 37.52 ?  24  ALA D CA  1 
ATOM 10245 C C   . ALA D 2 24  ? -19.900 9.282   21.284  1.00 37.52 ?  24  ALA D C   1 
ATOM 10246 O O   . ALA D 2 24  ? -20.552 8.589   20.491  1.00 37.52 ?  24  ALA D O   1 
ATOM 10247 C CB  . ALA D 2 24  ? -19.727 7.179   22.602  1.00 37.52 ?  24  ALA D CB  1 
ATOM 10248 N N   . SER D 2 25  ? -19.518 10.529  21.023  1.00 37.52 ?  25  SER D N   1 
ATOM 10249 C CA  . SER D 2 25  ? -19.793 11.238  19.739  1.00 37.52 ?  25  SER D CA  1 
ATOM 10250 C C   . SER D 2 25  ? -19.139 10.637  18.486  1.00 37.52 ?  25  SER D C   1 
ATOM 10251 O O   . SER D 2 25  ? -19.804 10.639  17.433  1.00 37.52 ?  25  SER D O   1 
ATOM 10252 C CB  . SER D 2 25  ? -19.376 12.678  19.872  1.00 37.52 ?  25  SER D CB  1 
ATOM 10253 O OG  . SER D 2 25  ? -18.047 12.767  20.366  1.00 37.52 ?  25  SER D OG  1 
ATOM 10254 N N   . GLY D 2 26  ? -17.897 10.175  18.562  1.00 37.52 ?  26  GLY D N   1 
ATOM 10255 C CA  . GLY D 2 26  ? -17.105 9.789   17.371  1.00 37.52 ?  26  GLY D CA  1 
ATOM 10256 C C   . GLY D 2 26  ? -17.588 8.652   16.498  1.00 37.52 ?  26  GLY D C   1 
ATOM 10257 O O   . GLY D 2 26  ? -17.434 8.773   15.267  1.00 37.52 ?  26  GLY D O   1 
ATOM 10258 N N   . PHE D 2 27  ? -18.129 7.582   17.064  1.00 37.52 ?  27  PHE D N   1 
ATOM 10259 C CA  . PHE D 2 27  ? -18.410 6.324   16.321  1.00 37.52 ?  27  PHE D CA  1 
ATOM 10260 C C   . PHE D 2 27  ? -19.846 5.920   16.540  1.00 37.52 ?  27  PHE D C   1 
ATOM 10261 O O   . PHE D 2 27  ? -20.472 6.405   17.500  1.00 37.52 ?  27  PHE D O   1 
ATOM 10262 C CB  . PHE D 2 27  ? -17.466 5.217   16.791  1.00 37.52 ?  27  PHE D CB  1 
ATOM 10263 C CG  . PHE D 2 27  ? -17.669 4.743   18.223  1.00 37.52 ?  27  PHE D CG  1 
ATOM 10264 C CD1 . PHE D 2 27  ? -17.581 5.630   19.287  1.00 37.52 ?  27  PHE D CD1 1 
ATOM 10265 C CD2 . PHE D 2 27  ? -17.934 3.409   18.498  1.00 37.52 ?  27  PHE D CD2 1 
ATOM 10266 C CE1 . PHE D 2 27  ? -17.761 5.194   20.587  1.00 37.52 ?  27  PHE D CE1 1 
ATOM 10267 C CE2 . PHE D 2 27  ? -18.111 2.979   19.801  1.00 37.52 ?  27  PHE D CE2 1 
ATOM 10268 C CZ  . PHE D 2 27  ? -18.026 3.872   20.840  1.00 37.52 ?  27  PHE D CZ  1 
ATOM 10269 N N   . ARG D 2 28  ? -20.389 5.080   15.660  1.00 37.52 ?  28  ARG D N   1 
ATOM 10270 C CA  . ARG D 2 28  ? -21.839 4.791   15.718  1.00 37.52 ?  28  ARG D CA  1 
ATOM 10271 C C   . ARG D 2 28  ? -22.161 4.161   17.070  1.00 37.52 ?  28  ARG D C   1 
ATOM 10272 O O   . ARG D 2 28  ? -23.244 4.494   17.595  1.00 37.52 ?  28  ARG D O   1 
ATOM 10273 C CB  . ARG D 2 28  ? -22.150 3.766   14.628  1.00 37.52 ?  28  ARG D CB  1 
ATOM 10274 C CG  . ARG D 2 28  ? -21.500 4.060   13.284  1.00 37.52 ?  28  ARG D CG  1 
ATOM 10275 C CD  . ARG D 2 28  ? -22.290 3.451   12.136  1.00 37.52 ?  28  ARG D CD  1 
ATOM 10276 N NE  . ARG D 2 28  ? -22.917 4.469   11.286  1.00 37.52 ?  28  ARG D NE  1 
ATOM 10277 C CZ  . ARG D 2 28  ? -23.045 4.378   9.968   1.00 37.52 ?  28  ARG D CZ  1 
ATOM 10278 N NH1 . ARG D 2 28  ? -23.214 3.197   9.401   1.00 37.52 1  28  ARG D NH1 1 
ATOM 10279 N NH2 . ARG D 2 28  ? -23.002 5.467   9.222   1.00 37.52 ?  28  ARG D NH2 1 
ATOM 10280 N N   . PHE D 2 29  ? -21.316 3.273   17.581  1.00 37.52 ?  29  PHE D N   1 
ATOM 10281 C CA  . PHE D 2 29  ? -21.522 2.782   18.970  1.00 37.52 ?  29  PHE D CA  1 
ATOM 10282 C C   . PHE D 2 29  ? -22.666 1.808   18.988  1.00 37.52 ?  29  PHE D C   1 
ATOM 10283 O O   . PHE D 2 29  ? -22.467 0.693   19.506  1.00 37.52 ?  29  PHE D O   1 
ATOM 10284 C CB  . PHE D 2 29  ? -21.731 4.000   19.880  1.00 37.52 ?  29  PHE D CB  1 
ATOM 10285 C CG  . PHE D 2 29  ? -22.346 3.799   21.258  1.00 37.52 ?  29  PHE D CG  1 
ATOM 10286 C CD1 . PHE D 2 29  ? -23.723 3.809   21.436  1.00 37.52 ?  29  PHE D CD1 1 
ATOM 10287 C CD2 . PHE D 2 29  ? -21.541 3.654   22.382  1.00 37.52 ?  29  PHE D CD2 1 
ATOM 10288 C CE1 . PHE D 2 29  ? -24.276 3.644   22.695  1.00 37.52 ?  29  PHE D CE1 1 
ATOM 10289 C CE2 . PHE D 2 29  ? -22.101 3.492   23.638  1.00 37.52 ?  29  PHE D CE2 1 
ATOM 10290 C CZ  . PHE D 2 29  ? -23.465 3.488   23.792  1.00 37.52 ?  29  PHE D CZ  1 
ATOM 10291 N N   . SER D 2 30  ? -23.829 2.185   18.457  1.00 37.52 ?  30  SER D N   1 
ATOM 10292 C CA  . SER D 2 30  ? -24.889 1.189   18.529  1.00 37.52 ?  30  SER D CA  1 
ATOM 10293 C C   . SER D 2 30  ? -24.475 -0.167  17.959  1.00 37.52 ?  30  SER D C   1 
ATOM 10294 O O   . SER D 2 30  ? -25.105 -1.172  18.263  1.00 37.52 ?  30  SER D O   1 
ATOM 10295 C CB  . SER D 2 30  ? -26.148 1.677   17.812  1.00 37.52 ?  30  SER D CB  1 
ATOM 10296 O OG  . SER D 2 30  ? -26.482 3.015   18.149  1.00 37.52 ?  30  SER D OG  1 
ATOM 10297 N N   . SER D 2 31  ? -23.394 -0.188  17.168  1.00 37.52 ?  31  SER D N   1 
ATOM 10298 C CA  . SER D 2 31  ? -22.942 -1.385  16.489  1.00 37.52 ?  31  SER D CA  1 
ATOM 10299 C C   . SER D 2 31  ? -21.716 -2.037  17.107  1.00 37.52 ?  31  SER D C   1 
ATOM 10300 O O   . SER D 2 31  ? -21.175 -2.974  16.538  1.00 37.52 ?  31  SER D O   1 
ATOM 10301 C CB  . SER D 2 31  ? -22.590 -1.029  15.058  1.00 37.52 ?  31  SER D CB  1 
ATOM 10302 O OG  . SER D 2 31  ? -23.586 -0.216  14.467  1.00 37.52 ?  31  SER D OG  1 
ATOM 10303 N N   . TYR D 2 32  ? -21.225 -1.434  18.182  1.00 37.52 ?  32  TYR D N   1 
ATOM 10304 C CA  . TYR D 2 32  ? -19.932 -1.904  18.719  1.00 37.52 ?  32  TYR D CA  1 
ATOM 10305 C C   . TYR D 2 32  ? -19.989 -2.139  20.189  1.00 37.52 ?  32  TYR D C   1 
ATOM 10306 O O   . TYR D 2 32  ? -20.762 -1.495  20.906  1.00 37.52 ?  32  TYR D O   1 
ATOM 10307 C CB  . TYR D 2 32  ? -18.927 -0.797  18.419  1.00 37.52 ?  32  TYR D CB  1 
ATOM 10308 C CG  . TYR D 2 32  ? -18.469 -0.615  16.982  1.00 37.52 ?  32  TYR D CG  1 
ATOM 10309 C CD1 . TYR D 2 32  ? -17.404 -1.344  16.476  1.00 37.52 ?  32  TYR D CD1 1 
ATOM 10310 C CD2 . TYR D 2 32  ? -19.070 0.320   16.153  1.00 37.52 ?  32  TYR D CD2 1 
ATOM 10311 C CE1 . TYR D 2 32  ? -16.970 -1.173  15.174  1.00 37.52 ?  32  TYR D CE1 1 
ATOM 10312 C CE2 . TYR D 2 32  ? -18.646 0.501   14.850  1.00 37.52 ?  32  TYR D CE2 1 
ATOM 10313 C CZ  . TYR D 2 32  ? -17.593 -0.248  14.360  1.00 37.52 ?  32  TYR D CZ  1 
ATOM 10314 O OH  . TYR D 2 32  ? -17.167 -0.077  13.077  1.00 37.52 ?  32  TYR D OH  1 
ATOM 10315 N N   . TRP D 2 33  ? -19.197 -3.105  20.625  1.00 37.52 ?  33  TRP D N   1 
ATOM 10316 C CA  . TRP D 2 33  ? -19.104 -3.413  22.060  1.00 37.52 ?  33  TRP D CA  1 
ATOM 10317 C C   . TRP D 2 33  ? -18.416 -2.270  22.762  1.00 37.52 ?  33  TRP D C   1 
ATOM 10318 O O   . TRP D 2 33  ? -17.476 -1.700  22.195  1.00 37.52 ?  33  TRP D O   1 
ATOM 10319 C CB  . TRP D 2 33  ? -18.315 -4.704  22.286  1.00 37.52 ?  33  TRP D CB  1 
ATOM 10320 C CG  . TRP D 2 33  ? -19.046 -5.984  21.989  1.00 37.52 ?  33  TRP D CG  1 
ATOM 10321 C CD1 . TRP D 2 33  ? -19.895 -6.252  20.958  1.00 37.52 ?  33  TRP D CD1 1 
ATOM 10322 C CD2 . TRP D 2 33  ? -18.984 -7.189  22.779  1.00 37.52 ?  33  TRP D CD2 1 
ATOM 10323 N NE1 . TRP D 2 33  ? -20.355 -7.538  21.044  1.00 37.52 ?  33  TRP D NE1 1 
ATOM 10324 C CE2 . TRP D 2 33  ? -19.817 -8.135  22.151  1.00 37.52 ?  33  TRP D CE2 1 
ATOM 10325 C CE3 . TRP D 2 33  ? -18.309 -7.553  23.947  1.00 37.52 ?  33  TRP D CE3 1 
ATOM 10326 C CZ2 . TRP D 2 33  ? -19.989 -9.419  22.655  1.00 37.52 ?  33  TRP D CZ2 1 
ATOM 10327 C CZ3 . TRP D 2 33  ? -18.483 -8.823  24.446  1.00 37.52 ?  33  TRP D CZ3 1 
ATOM 10328 C CH2 . TRP D 2 33  ? -19.311 -9.741  23.806  1.00 37.52 ?  33  TRP D CH2 1 
ATOM 10329 N N   . MET D 2 34  ? -18.856 -1.986  23.976  1.00 37.52 ?  34  MET D N   1 
ATOM 10330 C CA  . MET D 2 34  ? -18.272 -0.904  24.779  1.00 37.52 ?  34  MET D CA  1 
ATOM 10331 C C   . MET D 2 34  ? -17.781 -1.552  26.064  1.00 37.52 ?  34  MET D C   1 
ATOM 10332 O O   . MET D 2 34  ? -18.497 -2.391  26.599  1.00 37.52 ?  34  MET D O   1 
ATOM 10333 C CB  . MET D 2 34  ? -19.326 0.154   25.072  1.00 37.52 ?  34  MET D CB  1 
ATOM 10334 C CG  . MET D 2 34  ? -19.793 0.891   23.855  1.00 37.52 ?  34  MET D CG  1 
ATOM 10335 S SD  . MET D 2 34  ? -18.326 1.566   23.062  1.00 37.52 ?  34  MET D SD  1 
ATOM 10336 C CE  . MET D 2 34  ? -17.653 2.504   24.439  1.00 37.52 ?  34  MET D CE  1 
ATOM 10337 N N   . TYR D 2 35  ? -16.588 -1.188  26.511  1.00 37.52 ?  35  TYR D N   1 
ATOM 10338 C CA  . TYR D 2 35  ? -15.999 -1.825  27.708  1.00 37.52 ?  35  TYR D CA  1 
ATOM 10339 C C   . TYR D 2 35  ? -15.615 -0.777  28.719  1.00 37.52 ?  35  TYR D C   1 
ATOM 10340 O O   . TYR D 2 35  ? -15.397 0.377   28.357  1.00 37.52 ?  35  TYR D O   1 
ATOM 10341 C CB  . TYR D 2 35  ? -14.716 -2.571  27.360  1.00 30.00 ?  35  TYR D CB  1 
ATOM 10342 C CG  . TYR D 2 35  ? -14.635 -3.221  25.991  1.00 30.00 ?  35  TYR D CG  1 
ATOM 10343 C CD1 . TYR D 2 35  ? -15.066 -4.522  25.787  1.00 30.00 ?  35  TYR D CD1 1 
ATOM 10344 C CD2 . TYR D 2 35  ? -14.080 -2.544  24.917  1.00 30.00 ?  35  TYR D CD2 1 
ATOM 10345 C CE1 . TYR D 2 35  ? -14.974 -5.120  24.544  1.00 30.00 ?  35  TYR D CE1 1 
ATOM 10346 C CE2 . TYR D 2 35  ? -13.980 -3.132  23.669  1.00 30.00 ?  35  TYR D CE2 1 
ATOM 10347 C CZ  . TYR D 2 35  ? -14.425 -4.425  23.485  1.00 30.00 ?  35  TYR D CZ  1 
ATOM 10348 O OH  . TYR D 2 35  ? -14.321 -4.999  22.255  1.00 30.00 ?  35  TYR D OH  1 
ATOM 10349 N N   . TRP D 2 36  ? -15.612 -1.165  29.983  1.00 37.52 ?  36  TRP D N   1 
ATOM 10350 C CA  . TRP D 2 36  ? -15.180 -0.271  31.068  1.00 37.52 ?  36  TRP D CA  1 
ATOM 10351 C C   . TRP D 2 36  ? -13.893 -0.855  31.635  1.00 37.52 ?  36  TRP D C   1 
ATOM 10352 O O   . TRP D 2 36  ? -13.848 -2.064  31.868  1.00 37.52 ?  36  TRP D O   1 
ATOM 10353 C CB  . TRP D 2 36  ? -16.238 -0.207  32.168  1.00 37.52 ?  36  TRP D CB  1 
ATOM 10354 C CG  . TRP D 2 36  ? -17.315 0.833   32.023  1.00 37.52 ?  36  TRP D CG  1 
ATOM 10355 C CD1 . TRP D 2 36  ? -18.639 0.605   31.805  1.00 37.52 ?  36  TRP D CD1 1 
ATOM 10356 C CD2 . TRP D 2 36  ? -17.169 2.264   32.124  1.00 37.52 ?  36  TRP D CD2 1 
ATOM 10357 N NE1 . TRP D 2 36  ? -19.325 1.786   31.752  1.00 37.52 ?  36  TRP D NE1 1 
ATOM 10358 C CE2 . TRP D 2 36  ? -18.451 2.821   31.940  1.00 37.52 ?  36  TRP D CE2 1 
ATOM 10359 C CE3 . TRP D 2 36  ? -16.089 3.122   32.340  1.00 37.52 ?  36  TRP D CE3 1 
ATOM 10360 C CZ2 . TRP D 2 36  ? -18.679 4.192   31.966  1.00 37.52 ?  36  TRP D CZ2 1 
ATOM 10361 C CZ3 . TRP D 2 36  ? -16.317 4.478   32.364  1.00 37.52 ?  36  TRP D CZ3 1 
ATOM 10362 C CH2 . TRP D 2 36  ? -17.592 5.004   32.182  1.00 37.52 ?  36  TRP D CH2 1 
ATOM 10363 N N   . VAL D 2 37  ? -12.860 -0.032  31.797  1.00 37.52 ?  37  VAL D N   1 
ATOM 10364 C CA  . VAL D 2 37  ? -11.546 -0.496  32.327  1.00 37.52 ?  37  VAL D CA  1 
ATOM 10365 C C   . VAL D 2 37  ? -11.104 0.471   33.432  1.00 37.52 ?  37  VAL D C   1 
ATOM 10366 O O   . VAL D 2 37  ? -11.631 1.585   33.459  1.00 37.52 ?  37  VAL D O   1 
ATOM 10367 C CB  . VAL D 2 37  ? -10.496 -0.604  31.214  1.00 37.52 ?  37  VAL D CB  1 
ATOM 10368 C CG1 . VAL D 2 37  ? -10.665 -1.881  30.407  1.00 37.52 ?  37  VAL D CG1 1 
ATOM 10369 C CG2 . VAL D 2 37  ? -10.505 0.615   30.305  1.00 37.52 ?  37  VAL D CG2 1 
ATOM 10370 N N   . ARG D 2 38  ? -10.253 0.018   34.355  1.00 37.52 ?  38  ARG D N   1 
ATOM 10371 C CA  . ARG D 2 38  ? -9.764  0.872   35.463  1.00 37.52 ?  38  ARG D CA  1 
ATOM 10372 C C   . ARG D 2 38  ? -8.276  0.665   35.730  1.00 37.52 ?  38  ARG D C   1 
ATOM 10373 O O   . ARG D 2 38  ? -7.759  -0.388  35.352  1.00 37.52 ?  38  ARG D O   1 
ATOM 10374 C CB  . ARG D 2 38  ? -10.449 0.517   36.780  1.00 37.52 ?  38  ARG D CB  1 
ATOM 10375 C CG  . ARG D 2 38  ? -10.141 -0.806  37.461  1.00 37.52 ?  38  ARG D CG  1 
ATOM 10376 C CD  . ARG D 2 38  ? -11.084 -0.941  38.640  1.00 37.52 ?  38  ARG D CD  1 
ATOM 10377 N NE  . ARG D 2 38  ? -10.861 -2.152  39.432  1.00 37.52 ?  38  ARG D NE  1 
ATOM 10378 C CZ  . ARG D 2 38  ? -11.596 -2.479  40.480  1.00 37.52 ?  38  ARG D CZ  1 
ATOM 10379 N NH1 . ARG D 2 38  ? -12.601 -1.706  40.840  1.00 37.52 1  38  ARG D NH1 1 
ATOM 10380 N NH2 . ARG D 2 38  ? -11.327 -3.576  41.158  1.00 37.52 ?  38  ARG D NH2 1 
ATOM 10381 N N   . GLN D 2 39  ? -7.615  1.645   36.347  1.00 37.52 ?  39  GLN D N   1 
ATOM 10382 C CA  . GLN D 2 39  ? -6.225  1.499   36.753  1.00 37.52 ?  39  GLN D CA  1 
ATOM 10383 C C   . GLN D 2 39  ? -6.111  2.005   38.184  1.00 37.52 ?  39  GLN D C   1 
ATOM 10384 O O   . GLN D 2 39  ? -6.457  3.150   38.458  1.00 37.52 ?  39  GLN D O   1 
ATOM 10385 C CB  . GLN D 2 39  ? -5.326  2.277   35.807  1.00 37.52 ?  39  GLN D CB  1 
ATOM 10386 C CG  . GLN D 2 39  ? -3.851  2.187   36.115  1.00 37.52 ?  39  GLN D CG  1 
ATOM 10387 C CD  . GLN D 2 39  ? -3.034  2.593   34.932  1.00 37.52 ?  39  GLN D CD  1 
ATOM 10388 O OE1 . GLN D 2 39  ? -3.461  3.340   34.059  1.00 37.52 ?  39  GLN D OE1 1 
ATOM 10389 N NE2 . GLN D 2 39  ? -1.838  2.110   34.881  1.00 37.52 ?  39  GLN D NE2 1 
ATOM 10390 N N   . ALA D 2 40  ? -5.672  1.137   39.097  1.00 37.52 ?  40  ALA D N   1 
ATOM 10391 C CA  . ALA D 2 40  ? -5.468  1.556   40.474  1.00 37.52 ?  40  ALA D CA  1 
ATOM 10392 C C   . ALA D 2 40  ? -4.191  2.387   40.572  1.00 37.52 ?  40  ALA D C   1 
ATOM 10393 O O   . ALA D 2 40  ? -3.301  2.273   39.729  1.00 37.52 ?  40  ALA D O   1 
ATOM 10394 C CB  . ALA D 2 40  ? -5.395  0.367   41.422  1.00 37.52 ?  40  ALA D CB  1 
ATOM 10395 N N   . PRO D 2 41  ? -4.079  3.256   41.603  1.00 37.52 ?  41  PRO D N   1 
ATOM 10396 C CA  . PRO D 2 41  ? -2.875  4.044   41.810  1.00 37.52 ?  41  PRO D CA  1 
ATOM 10397 C C   . PRO D 2 41  ? -1.645  3.146   41.799  1.00 37.52 ?  41  PRO D C   1 
ATOM 10398 O O   . PRO D 2 41  ? -1.488  2.282   42.661  1.00 37.52 ?  41  PRO D O   1 
ATOM 10399 C CB  . PRO D 2 41  ? -3.131  4.688   43.170  1.00 37.52 ?  41  PRO D CB  1 
ATOM 10400 C CG  . PRO D 2 41  ? -4.282  3.927   43.778  1.00 37.52 ?  41  PRO D CG  1 
ATOM 10401 C CD  . PRO D 2 41  ? -5.094  3.523   42.636  1.00 37.52 ?  41  PRO D CD  1 
ATOM 10402 N N   . GLY D 2 42  ? -0.817  3.337   40.771  1.00 37.52 ?  42  GLY D N   1 
ATOM 10403 C CA  . GLY D 2 42  ? 0.483   2.691   40.705  1.00 37.52 ?  42  GLY D CA  1 
ATOM 10404 C C   . GLY D 2 42  ? 0.474   1.288   40.100  1.00 37.52 ?  42  GLY D C   1 
ATOM 10405 O O   . GLY D 2 42  ? 1.527   0.670   39.982  1.00 37.52 ?  42  GLY D O   1 
ATOM 10406 N N   . LYS D 2 43  ? -0.711  0.809   39.688  1.00 37.52 ?  43  LYS D N   1 
ATOM 10407 C CA  . LYS D 2 43  ? -0.869  -0.544  39.197  1.00 37.52 ?  43  LYS D CA  1 
ATOM 10408 C C   . LYS D 2 43  ? -1.165  -0.493  37.710  1.00 37.52 ?  43  LYS D C   1 
ATOM 10409 O O   . LYS D 2 43  ? -1.264  0.597   37.150  1.00 37.52 ?  43  LYS D O   1 
ATOM 10410 C CB  . LYS D 2 43  ? -1.981  -1.220  39.979  1.00 37.52 ?  43  LYS D CB  1 
ATOM 10411 C CG  . LYS D 2 43  ? -1.562  -1.417  41.422  1.00 37.52 ?  43  LYS D CG  1 
ATOM 10412 C CD  . LYS D 2 43  ? -2.314  -2.567  42.131  1.00 37.52 ?  43  LYS D CD  1 
ATOM 10413 C CE  . LYS D 2 43  ? -1.454  -3.238  43.225  1.00 37.52 ?  43  LYS D CE  1 
ATOM 10414 N NZ  . LYS D 2 43  ? -1.482  -2.475  44.509  1.00 37.52 1  43  LYS D NZ  1 
ATOM 10415 N N   . GLY D 2 44  ? -1.286  -1.680  37.099  1.00 37.52 ?  44  GLY D N   1 
ATOM 10416 C CA  . GLY D 2 44  ? -1.687  -1.801  35.709  1.00 37.52 ?  44  GLY D CA  1 
ATOM 10417 C C   . GLY D 2 44  ? -3.198  -1.687  35.502  1.00 37.52 ?  44  GLY D C   1 
ATOM 10418 O O   . GLY D 2 44  ? -3.974  -1.706  36.455  1.00 37.52 ?  44  GLY D O   1 
ATOM 10419 N N   . LEU D 2 45  ? -3.598  -1.532  34.237  1.00 37.52 ?  45  LEU D N   1 
ATOM 10420 C CA  . LEU D 2 45  ? -4.995  -1.586  33.849  1.00 37.52 ?  45  LEU D CA  1 
ATOM 10421 C C   . LEU D 2 45  ? -5.641  -2.939  34.157  1.00 37.52 ?  45  LEU D C   1 
ATOM 10422 O O   . LEU D 2 45  ? -5.055  -3.989  33.924  1.00 37.52 ?  45  LEU D O   1 
ATOM 10423 C CB  . LEU D 2 45  ? -5.140  -1.308  32.360  1.00 37.52 ?  45  LEU D CB  1 
ATOM 10424 C CG  . LEU D 2 45  ? -5.472  0.093   31.955  1.00 37.52 ?  45  LEU D CG  1 
ATOM 10425 C CD1 . LEU D 2 45  ? -5.818  0.149   30.484  1.00 37.52 ?  45  LEU D CD1 1 
ATOM 10426 C CD2 . LEU D 2 45  ? -6.631  0.641   32.709  1.00 37.52 ?  45  LEU D CD2 1 
ATOM 10427 N N   . GLU D 2 46  ? -6.842  -2.876  34.735  1.00 37.52 ?  46  GLU D N   1 
ATOM 10428 C CA  . GLU D 2 46  ? -7.754  -3.988  34.916  1.00 37.52 ?  46  GLU D CA  1 
ATOM 10429 C C   . GLU D 2 46  ? -8.916  -3.831  33.928  1.00 37.52 ?  46  GLU D C   1 
ATOM 10430 O O   . GLU D 2 46  ? -9.423  -2.723  33.708  1.00 37.52 ?  46  GLU D O   1 
ATOM 10431 C CB  . GLU D 2 46  ? -8.347  -4.022  36.362  1.00 37.52 ?  46  GLU D CB  1 
ATOM 10432 C CG  . GLU D 2 46  ? -7.442  -4.502  37.499  1.00 37.52 ?  46  GLU D CG  1 
ATOM 10433 C CD  . GLU D 2 46  ? -8.078  -4.630  38.897  1.00 37.52 ?  46  GLU D CD  1 
ATOM 10434 O OE1 . GLU D 2 46  ? -8.979  -3.825  39.261  1.00 37.52 ?  46  GLU D OE1 1 
ATOM 10435 O OE2 . GLU D 2 46  ? -7.625  -5.529  39.652  1.00 37.52 -1 46  GLU D OE2 1 
ATOM 10436 N N   . TRP D 2 47  ? -9.353  -4.967  33.361  1.00 37.52 ?  47  TRP D N   1 
ATOM 10437 C CA  . TRP D 2 47  ? -10.657 -5.069  32.724  1.00 37.52 ?  47  TRP D CA  1 
ATOM 10438 C C   . TRP D 2 47  ? -11.702 -5.185  33.831  1.00 37.52 ?  47  TRP D C   1 
ATOM 10439 O O   . TRP D 2 47  ? -11.530 -5.990  34.753  1.00 37.52 ?  47  TRP D O   1 
ATOM 10440 C CB  . TRP D 2 47  ? -10.756 -6.277  31.729  1.00 37.52 ?  47  TRP D CB  1 
ATOM 10441 C CG  . TRP D 2 47  ? -12.150 -6.499  31.248  1.00 37.52 ?  47  TRP D CG  1 
ATOM 10442 C CD1 . TRP D 2 47  ? -12.854 -5.703  30.399  1.00 37.52 ?  47  TRP D CD1 1 
ATOM 10443 C CD2 . TRP D 2 47  ? -13.048 -7.520  31.684  1.00 37.52 ?  47  TRP D CD2 1 
ATOM 10444 N NE1 . TRP D 2 47  ? -14.132 -6.174  30.263  1.00 37.52 ?  47  TRP D NE1 1 
ATOM 10445 C CE2 . TRP D 2 47  ? -14.281 -7.289  31.045  1.00 37.52 ?  47  TRP D CE2 1 
ATOM 10446 C CE3 . TRP D 2 47  ? -12.930 -8.612  32.549  1.00 37.52 ?  47  TRP D CE3 1 
ATOM 10447 C CZ2 . TRP D 2 47  ? -15.378 -8.107  31.238  1.00 37.52 ?  47  TRP D CZ2 1 
ATOM 10448 C CZ3 . TRP D 2 47  ? -14.026 -9.413  32.751  1.00 37.52 ?  47  TRP D CZ3 1 
ATOM 10449 C CH2 . TRP D 2 47  ? -15.231 -9.158  32.103  1.00 37.52 ?  47  TRP D CH2 1 
ATOM 10450 N N   . VAL D 2 48  ? -12.756 -4.358  33.722  1.00 37.52 ?  48  VAL D N   1 
ATOM 10451 C CA  . VAL D 2 48  ? -13.787 -4.317  34.741  1.00 37.52 ?  48  VAL D CA  1 
ATOM 10452 C C   . VAL D 2 48  ? -15.073 -4.958  34.210  1.00 37.52 ?  48  VAL D C   1 
ATOM 10453 O O   . VAL D 2 48  ? -15.653 -5.801  34.892  1.00 37.52 ?  48  VAL D O   1 
ATOM 10454 C CB  . VAL D 2 48  ? -13.995 -2.879  35.345  1.00 37.52 ?  48  VAL D CB  1 
ATOM 10455 C CG1 . VAL D 2 48  ? -14.860 -1.996  34.501  1.00 37.52 ?  48  VAL D CG1 1 
ATOM 10456 C CG2 . VAL D 2 48  ? -14.601 -2.960  36.735  1.00 37.52 ?  48  VAL D CG2 1 
ATOM 10457 N N   . SER D 2 49  ? -15.515 -4.571  33.004  1.00 37.52 ?  49  SER D N   1 
ATOM 10458 C CA  . SER D 2 49  ? -16.719 -5.153  32.430  1.00 37.52 ?  49  SER D CA  1 
ATOM 10459 C C   . SER D 2 49  ? -16.905 -4.816  30.951  1.00 37.52 ?  49  SER D C   1 
ATOM 10460 O O   . SER D 2 49  ? -16.204 -3.959  30.408  1.00 37.52 ?  49  SER D O   1 
ATOM 10461 C CB  . SER D 2 49  ? -17.954 -4.705  33.180  1.00 37.52 ?  49  SER D CB  1 
ATOM 10462 O OG  . SER D 2 49  ? -18.579 -3.730  32.376  1.00 37.52 ?  49  SER D OG  1 
ATOM 10463 N N   . ALA D 2 50  ? -17.877 -5.502  30.324  1.00 37.52 ?  50  ALA D N   1 
ATOM 10464 C CA  . ALA D 2 50  ? -18.093 -5.450  28.882  1.00 37.52 ?  50  ALA D CA  1 
ATOM 10465 C C   . ALA D 2 50  ? -19.572 -5.587  28.554  1.00 37.52 ?  50  ALA D C   1 
ATOM 10466 O O   . ALA D 2 50  ? -20.307 -6.195  29.318  1.00 37.52 ?  50  ALA D O   1 
ATOM 10467 C CB  . ALA D 2 50  ? -17.325 -6.558  28.190  1.00 37.52 ?  50  ALA D CB  1 
ATOM 10468 N N   . ILE D 2 51  ? -19.989 -5.013  27.424  1.00 37.52 ?  51  ILE D N   1 
ATOM 10469 C CA  . ILE D 2 51  ? -21.382 -5.055  27.010  1.00 37.52 ?  51  ILE D CA  1 
ATOM 10470 C C   . ILE D 2 51  ? -21.438 -5.186  25.491  1.00 37.52 ?  51  ILE D C   1 
ATOM 10471 O O   . ILE D 2 51  ? -20.628 -4.602  24.771  1.00 37.52 ?  51  ILE D O   1 
ATOM 10472 C CB  . ILE D 2 51  ? -22.161 -3.822  27.503  1.00 37.52 ?  51  ILE D CB  1 
ATOM 10473 C CG1 . ILE D 2 51  ? -23.668 -4.024  27.397  1.00 37.52 ?  51  ILE D CG1 1 
ATOM 10474 C CG2 . ILE D 2 51  ? -21.727 -2.578  26.759  1.00 37.52 ?  51  ILE D CG2 1 
ATOM 10475 C CD1 . ILE D 2 51  ? -24.464 -2.965  27.936  1.00 37.52 ?  51  ILE D CD1 1 
ATOM 10476 N N   . ASN D 2 52  ? -22.407 -5.960  24.999  1.00 37.52 ?  52  ASN D N   1 
ATOM 10477 C CA  . ASN D 2 52  ? -22.497 -6.191  23.564  1.00 37.52 ?  52  ASN D CA  1 
ATOM 10478 C C   . ASN D 2 52  ? -23.193 -5.008  22.884  1.00 37.52 ?  52  ASN D C   1 
ATOM 10479 O O   . ASN D 2 52  ? -23.648 -4.070  23.539  1.00 37.52 ?  52  ASN D O   1 
ATOM 10480 C CB  . ASN D 2 52  ? -23.189 -7.532  23.248  1.00 37.52 ?  52  ASN D CB  1 
ATOM 10481 C CG  . ASN D 2 52  ? -24.631 -7.602  23.715  1.00 37.52 ?  52  ASN D CG  1 
ATOM 10482 O OD1 . ASN D 2 52  ? -25.065 -6.864  24.616  1.00 37.52 ?  52  ASN D OD1 1 
ATOM 10483 N ND2 . ASN D 2 52  ? -25.400 -8.517  23.117  1.00 37.52 ?  52  ASN D ND2 1 
ATOM 10484 N N   . SER D 2 53  ? -23.243 -5.078  21.553  1.00 37.52 ?  53  SER D N   1 
ATOM 10485 C CA  . SER D 2 53  ? -23.677 -3.976  20.719  1.00 37.52 ?  53  SER D CA  1 
ATOM 10486 C C   . SER D 2 53  ? -25.079 -3.501  21.096  1.00 37.52 ?  53  SER D C   1 
ATOM 10487 O O   . SER D 2 53  ? -25.339 -2.309  21.192  1.00 37.52 ?  53  SER D O   1 
ATOM 10488 C CB  . SER D 2 53  ? -23.548 -4.397  19.261  1.00 37.52 ?  53  SER D CB  1 
ATOM 10489 O OG  . SER D 2 53  ? -23.048 -5.726  19.138  1.00 37.52 ?  53  SER D OG  1 
ATOM 10490 N N   . SER D 2 54  ? -25.959 -4.466  21.362  1.00 37.52 ?  54  SER D N   1 
ATOM 10491 C CA  . SER D 2 54  ? -27.373 -4.214  21.591  1.00 37.52 ?  54  SER D CA  1 
ATOM 10492 C C   . SER D 2 54  ? -27.703 -3.941  23.054  1.00 37.52 ?  54  SER D C   1 
ATOM 10493 O O   . SER D 2 54  ? -28.618 -3.186  23.340  1.00 37.52 ?  54  SER D O   1 
ATOM 10494 C CB  . SER D 2 54  ? -28.205 -5.400  21.110  1.00 37.52 ?  54  SER D CB  1 
ATOM 10495 O OG  . SER D 2 54  ? -27.988 -6.556  21.906  1.00 37.52 ?  54  SER D OG  1 
ATOM 10496 N N   . GLY D 2 55  ? -27.008 -4.646  23.922  1.00 37.52 ?  55  GLY D N   1 
ATOM 10497 C CA  . GLY D 2 55  ? -27.351 -4.585  25.339  1.00 37.52 ?  55  GLY D CA  1 
ATOM 10498 C C   . GLY D 2 55  ? -27.767 -5.981  25.656  1.00 37.52 ?  55  GLY D C   1 
ATOM 10499 O O   . GLY D 2 55  ? -27.888 -6.766  24.714  1.00 37.52 ?  55  GLY D O   1 
ATOM 10500 N N   . GLY D 2 56  ? -27.850 -6.336  26.913  1.00 37.52 ?  56  GLY D N   1 
ATOM 10501 C CA  . GLY D 2 56  ? -28.389 -7.656  27.249  1.00 37.52 ?  56  GLY D CA  1 
ATOM 10502 C C   . GLY D 2 56  ? -27.339 -8.726  27.208  1.00 37.52 ?  56  GLY D C   1 
ATOM 10503 O O   . GLY D 2 56  ? -27.659 -9.863  27.582  1.00 37.52 ?  56  GLY D O   1 
ATOM 10504 N N   . TYR D 2 57  ? -26.124 -8.399  26.797  1.00 37.52 ?  57  TYR D N   1 
ATOM 10505 C CA  . TYR D 2 57  ? -25.035 -9.379  27.022  1.00 37.52 ?  57  TYR D CA  1 
ATOM 10506 C C   . TYR D 2 57  ? -24.098 -8.575  27.885  1.00 37.52 ?  57  TYR D C   1 
ATOM 10507 O O   . TYR D 2 57  ? -23.665 -7.510  27.441  1.00 37.52 ?  57  TYR D O   1 
ATOM 10508 C CB  . TYR D 2 57  ? -24.221 -10.005 25.891  1.00 37.52 ?  57  TYR D CB  1 
ATOM 10509 C CG  . TYR D 2 57  ? -23.257 -11.045 26.440  1.00 37.52 ?  57  TYR D CG  1 
ATOM 10510 C CD1 . TYR D 2 57  ? -23.624 -11.858 27.501  1.00 37.52 ?  57  TYR D CD1 1 
ATOM 10511 C CD2 . TYR D 2 57  ? -21.970 -11.173 25.941  1.00 37.52 ?  57  TYR D CD2 1 
ATOM 10512 C CE1 . TYR D 2 57  ? -22.752 -12.792 28.029  1.00 37.52 ?  57  TYR D CE1 1 
ATOM 10513 C CE2 . TYR D 2 57  ? -21.088 -12.103 26.461  1.00 37.52 ?  57  TYR D CE2 1 
ATOM 10514 C CZ  . TYR D 2 57  ? -21.480 -12.914 27.507  1.00 37.52 ?  57  TYR D CZ  1 
ATOM 10515 O OH  . TYR D 2 57  ? -20.623 -13.836 28.025  1.00 37.52 ?  57  TYR D OH  1 
ATOM 10516 N N   . THR D 2 58  ? -23.732 -9.092  29.046  1.00 37.52 ?  58  THR D N   1 
ATOM 10517 C CA  . THR D 2 58  ? -22.942 -8.296  29.972  1.00 37.52 ?  58  THR D CA  1 
ATOM 10518 C C   . THR D 2 58  ? -21.992 -9.206  30.665  1.00 37.52 ?  58  THR D C   1 
ATOM 10519 O O   . THR D 2 58  ? -22.447 -10.220 31.205  1.00 37.52 ?  58  THR D O   1 
ATOM 10520 C CB  . THR D 2 58  ? -23.883 -7.646  30.976  1.00 37.52 ?  58  THR D CB  1 
ATOM 10521 O OG1 . THR D 2 58  ? -24.563 -8.747  31.567  1.00 37.52 ?  58  THR D OG1 1 
ATOM 10522 C CG2 . THR D 2 58  ? -24.862 -6.674  30.345  1.00 37.52 ?  58  THR D CG2 1 
ATOM 10523 N N   . ARG D 2 59  ? -20.712 -8.850  30.659  1.00 37.52 ?  59  ARG D N   1 
ATOM 10524 C CA  . ARG D 2 59  ? -19.739 -9.627  31.408  1.00 37.52 ?  59  ARG D CA  1 
ATOM 10525 C C   . ARG D 2 59  ? -19.068 -8.751  32.455  1.00 37.52 ?  59  ARG D C   1 
ATOM 10526 O O   . ARG D 2 59  ? -19.019 -7.543  32.290  1.00 37.52 ?  59  ARG D O   1 
ATOM 10527 C CB  . ARG D 2 59  ? -18.666 -10.178 30.502  1.00 37.52 ?  59  ARG D CB  1 
ATOM 10528 C CG  . ARG D 2 59  ? -19.138 -11.166 29.497  1.00 37.52 ?  59  ARG D CG  1 
ATOM 10529 C CD  . ARG D 2 59  ? -17.961 -11.623 28.696  1.00 37.52 ?  59  ARG D CD  1 
ATOM 10530 N NE  . ARG D 2 59  ? -17.056 -12.392 29.531  1.00 37.52 ?  59  ARG D NE  1 
ATOM 10531 C CZ  . ARG D 2 59  ? -15.819 -12.693 29.191  1.00 37.52 ?  59  ARG D CZ  1 
ATOM 10532 N NH1 . ARG D 2 59  ? -15.244 -12.155 28.134  1.00 37.52 1  59  ARG D NH1 1 
ATOM 10533 N NH2 . ARG D 2 59  ? -15.126 -13.544 29.938  1.00 37.52 ?  59  ARG D NH2 1 
ATOM 10534 N N   . TYR D 2 60  ? -18.516 -9.384  33.491  1.00 37.52 ?  60  TYR D N   1 
ATOM 10535 C CA  . TYR D 2 60  ? -17.894 -8.681  34.592  1.00 37.52 ?  60  TYR D CA  1 
ATOM 10536 C C   . TYR D 2 60  ? -16.654 -9.430  35.065  1.00 37.52 ?  60  TYR D C   1 
ATOM 10537 O O   . TYR D 2 60  ? -16.656 -10.645 35.175  1.00 37.52 ?  60  TYR D O   1 
ATOM 10538 C CB  . TYR D 2 60  ? -18.880 -8.534  35.762  1.00 37.52 ?  60  TYR D CB  1 
ATOM 10539 C CG  . TYR D 2 60  ? -20.114 -7.715  35.436  1.00 37.52 ?  60  TYR D CG  1 
ATOM 10540 C CD1 . TYR D 2 60  ? -20.035 -6.341  35.254  1.00 37.52 ?  60  TYR D CD1 1 
ATOM 10541 C CD2 . TYR D 2 60  ? -21.354 -8.317  35.290  1.00 37.52 ?  60  TYR D CD2 1 
ATOM 10542 C CE1 . TYR D 2 60  ? -21.166 -5.582  34.959  1.00 37.52 ?  60  TYR D CE1 1 
ATOM 10543 C CE2 . TYR D 2 60  ? -22.486 -7.575  34.990  1.00 37.52 ?  60  TYR D CE2 1 
ATOM 10544 C CZ  . TYR D 2 60  ? -22.392 -6.207  34.830  1.00 37.52 ?  60  TYR D CZ  1 
ATOM 10545 O OH  . TYR D 2 60  ? -23.529 -5.503  34.510  1.00 37.52 ?  60  TYR D OH  1 
ATOM 10546 N N   . ALA D 2 61  ? -15.602 -8.673  35.363  1.00 37.52 ?  61  ALA D N   1 
ATOM 10547 C CA  . ALA D 2 61  ? -14.484 -9.142  36.156  1.00 37.52 ?  61  ALA D CA  1 
ATOM 10548 C C   . ALA D 2 61  ? -14.929 -9.713  37.493  1.00 37.52 ?  61  ALA D C   1 
ATOM 10549 O O   . ALA D 2 61  ? -15.828 -9.190  38.134  1.00 37.52 ?  61  ALA D O   1 
ATOM 10550 C CB  . ALA D 2 61  ? -13.560 -7.994  36.403  1.00 37.52 ?  61  ALA D CB  1 
ATOM 10551 N N   . ASP D 2 62  ? -14.269 -10.774 37.931  1.00 37.52 ?  62  ASP D N   1 
ATOM 10552 C CA  . ASP D 2 62  ? -14.759 -11.497 39.087  1.00 37.52 ?  62  ASP D CA  1 
ATOM 10553 C C   . ASP D 2 62  ? -14.952 -10.570 40.276  1.00 37.52 ?  62  ASP D C   1 
ATOM 10554 O O   . ASP D 2 62  ? -15.973 -10.670 40.944  1.00 37.52 ?  62  ASP D O   1 
ATOM 10555 C CB  . ASP D 2 62  ? -13.833 -12.658 39.439  1.00 37.52 ?  62  ASP D CB  1 
ATOM 10556 C CG  . ASP D 2 62  ? -13.999 -13.883 38.565  1.00 37.52 ?  62  ASP D CG  1 
ATOM 10557 O OD1 . ASP D 2 62  ? -14.835 -13.837 37.608  1.00 37.52 ?  62  ASP D OD1 1 
ATOM 10558 O OD2 . ASP D 2 62  ? -13.331 -14.901 38.852  1.00 37.52 -1 62  ASP D OD2 1 
ATOM 10559 N N   . SER D 2 63  ? -13.978 -9.680  40.505  1.00 37.52 ?  63  SER D N   1 
ATOM 10560 C CA  . SER D 2 63  ? -13.998 -8.742  41.621  1.00 37.52 ?  63  SER D CA  1 
ATOM 10561 C C   . SER D 2 63  ? -15.234 -7.853  41.703  1.00 37.52 ?  63  SER D C   1 
ATOM 10562 O O   . SER D 2 63  ? -15.740 -7.603  42.785  1.00 37.52 ?  63  SER D O   1 
ATOM 10563 C CB  . SER D 2 63  ? -12.809 -7.815  41.531  1.00 37.52 ?  63  SER D CB  1 
ATOM 10564 O OG  . SER D 2 63  ? -13.009 -6.954  40.422  1.00 37.52 ?  63  SER D OG  1 
ATOM 10565 N N   . VAL D 2 64  ? -15.693 -7.361  40.555  1.00 37.52 ?  64  VAL D N   1 
ATOM 10566 C CA  . VAL D 2 64  ? -16.863 -6.502  40.514  1.00 37.52 ?  64  VAL D CA  1 
ATOM 10567 C C   . VAL D 2 64  ? -18.194 -7.220  40.290  1.00 37.52 ?  64  VAL D C   1 
ATOM 10568 O O   . VAL D 2 64  ? -19.234 -6.564  40.246  1.00 37.52 ?  64  VAL D O   1 
ATOM 10569 C CB  . VAL D 2 64  ? -16.716 -5.414  39.438  1.00 37.52 ?  64  VAL D CB  1 
ATOM 10570 C CG1 . VAL D 2 64  ? -15.621 -4.439  39.806  1.00 37.52 ?  64  VAL D CG1 1 
ATOM 10571 C CG2 . VAL D 2 64  ? -16.474 -6.027  38.074  1.00 37.52 ?  64  VAL D CG2 1 
ATOM 10572 N N   . LYS D 2 65  ? -18.180 -8.546  40.145  1.00 37.52 ?  65  LYS D N   1 
ATOM 10573 C CA  . LYS D 2 65  ? -19.405 -9.271  39.857  1.00 37.52 ?  65  LYS D CA  1 
ATOM 10574 C C   . LYS D 2 65  ? -20.367 -9.200  41.038  1.00 37.52 ?  65  LYS D C   1 
ATOM 10575 O O   . LYS D 2 65  ? -20.047 -9.641  42.138  1.00 37.52 ?  65  LYS D O   1 
ATOM 10576 C CB  . LYS D 2 65  ? -19.112 -10.746 39.519  1.00 37.52 ?  65  LYS D CB  1 
ATOM 10577 C CG  . LYS D 2 65  ? -20.201 -11.418 38.655  1.00 37.52 ?  65  LYS D CG  1 
ATOM 10578 C CD  . LYS D 2 65  ? -19.934 -12.932 38.362  1.00 37.52 ?  65  LYS D CD  1 
ATOM 10579 C CE  . LYS D 2 65  ? -20.116 -13.271 36.878  1.00 37.52 ?  65  LYS D CE  1 
ATOM 10580 N NZ  . LYS D 2 65  ? -21.334 -12.619 36.265  1.00 37.52 1  65  LYS D NZ  1 
ATOM 10581 N N   . GLY D 2 66  ? -21.555 -8.641  40.796  1.00 37.52 ?  66  GLY D N   1 
ATOM 10582 C CA  . GLY D 2 66  ? -22.580 -8.528  41.822  1.00 37.52 ?  66  GLY D CA  1 
ATOM 10583 C C   . GLY D 2 66  ? -22.637 -7.134  42.427  1.00 37.52 ?  66  GLY D C   1 
ATOM 10584 O O   . GLY D 2 66  ? -23.544 -6.828  43.196  1.00 37.52 ?  66  GLY D O   1 
ATOM 10585 N N   . ARG D 2 67  ? -21.656 -6.306  42.047  1.00 37.52 ?  67  ARG D N   1 
ATOM 10586 C CA  . ARG D 2 67  ? -21.400 -5.023  42.678  1.00 37.52 ?  67  ARG D CA  1 
ATOM 10587 C C   . ARG D 2 67  ? -21.587 -3.901  41.672  1.00 37.52 ?  67  ARG D C   1 
ATOM 10588 O O   . ARG D 2 67  ? -22.245 -2.920  41.982  1.00 37.52 ?  67  ARG D O   1 
ATOM 10589 C CB  . ARG D 2 67  ? -20.011 -5.005  43.283  1.00 37.52 ?  67  ARG D CB  1 
ATOM 10590 C CG  . ARG D 2 67  ? -19.878 -6.030  44.426  1.00 37.52 ?  67  ARG D CG  1 
ATOM 10591 C CD  . ARG D 2 67  ? -18.650 -5.860  45.315  1.00 37.52 ?  67  ARG D CD  1 
ATOM 10592 N NE  . ARG D 2 67  ? -17.414 -5.871  44.539  1.00 37.52 ?  67  ARG D NE  1 
ATOM 10593 C CZ  . ARG D 2 67  ? -16.729 -4.782  44.227  1.00 37.52 ?  67  ARG D CZ  1 
ATOM 10594 N NH1 . ARG D 2 67  ? -16.977 -3.617  44.807  1.00 37.52 1  67  ARG D NH1 1 
ATOM 10595 N NH2 . ARG D 2 67  ? -15.791 -4.856  43.293  1.00 37.52 ?  67  ARG D NH2 1 
ATOM 10596 N N   . PHE D 2 68  ? -21.039 -4.064  40.464  1.00 37.52 ?  68  PHE D N   1 
ATOM 10597 C CA  . PHE D 2 68  ? -21.232 -3.104  39.384  1.00 37.52 ?  68  PHE D CA  1 
ATOM 10598 C C   . PHE D 2 68  ? -22.160 -3.584  38.254  1.00 37.52 ?  68  PHE D C   1 
ATOM 10599 O O   . PHE D 2 68  ? -22.144 -4.758  37.852  1.00 37.52 ?  68  PHE D O   1 
ATOM 10600 C CB  . PHE D 2 68  ? -19.879 -2.775  38.761  1.00 37.52 ?  68  PHE D CB  1 
ATOM 10601 C CG  . PHE D 2 68  ? -18.828 -2.204  39.671  1.00 37.52 ?  68  PHE D CG  1 
ATOM 10602 C CD1 . PHE D 2 68  ? -19.110 -1.919  41.012  1.00 37.52 ?  68  PHE D CD1 1 
ATOM 10603 C CD2 . PHE D 2 68  ? -17.554 -1.936  39.199  1.00 37.52 ?  68  PHE D CD2 1 
ATOM 10604 C CE1 . PHE D 2 68  ? -18.140 -1.402  41.843  1.00 37.52 ?  68  PHE D CE1 1 
ATOM 10605 C CE2 . PHE D 2 68  ? -16.592 -1.396  40.035  1.00 37.52 ?  68  PHE D CE2 1 
ATOM 10606 C CZ  . PHE D 2 68  ? -16.888 -1.146  41.351  1.00 37.52 ?  68  PHE D CZ  1 
ATOM 10607 N N   . THR D 2 69  ? -22.932 -2.650  37.686  1.00 37.52 ?  69  THR D N   1 
ATOM 10608 C CA  . THR D 2 69  ? -23.827 -2.969  36.587  1.00 37.52 ?  69  THR D CA  1 
ATOM 10609 C C   . THR D 2 69  ? -23.579 -2.067  35.383  1.00 37.52 ?  69  THR D C   1 
ATOM 10610 O O   . THR D 2 69  ? -23.896 -0.884  35.412  1.00 37.52 ?  69  THR D O   1 
ATOM 10611 C CB  . THR D 2 69  ? -25.262 -2.863  37.044  1.00 37.52 ?  69  THR D CB  1 
ATOM 10612 O OG1 . THR D 2 69  ? -25.401 -3.489  38.316  1.00 37.52 ?  69  THR D OG1 1 
ATOM 10613 C CG2 . THR D 2 69  ? -26.196 -3.499  36.091  1.00 37.52 ?  69  THR D CG2 1 
ATOM 10614 N N   . ILE D 2 70  ? -23.029 -2.644  34.314  1.00 37.52 ?  70  ILE D N   1 
ATOM 10615 C CA  . ILE D 2 70  ? -22.808 -1.931  33.066  1.00 37.52 ?  70  ILE D CA  1 
ATOM 10616 C C   . ILE D 2 70  ? -24.092 -1.933  32.253  1.00 37.52 ?  70  ILE D C   1 
ATOM 10617 O O   . ILE D 2 70  ? -24.833 -2.902  32.300  1.00 37.52 ?  70  ILE D O   1 
ATOM 10618 C CB  . ILE D 2 70  ? -21.653 -2.547  32.245  1.00 37.52 ?  70  ILE D CB  1 
ATOM 10619 C CG1 . ILE D 2 70  ? -21.377 -1.701  30.980  1.00 37.52 ?  70  ILE D CG1 1 
ATOM 10620 C CG2 . ILE D 2 70  ? -21.897 -4.026  31.898  1.00 37.52 ?  70  ILE D CG2 1 
ATOM 10621 C CD1 . ILE D 2 70  ? -20.128 -2.153  30.185  1.00 37.52 ?  70  ILE D CD1 1 
ATOM 10622 N N   . SER D 2 71  ? -24.318 -0.857  31.504  1.00 37.52 ?  71  SER D N   1 
ATOM 10623 C CA  . SER D 2 71  ? -25.467 -0.758  30.633  1.00 37.52 ?  71  SER D CA  1 
ATOM 10624 C C   . SER D 2 71  ? -25.254 0.346   29.614  1.00 37.52 ?  71  SER D C   1 
ATOM 10625 O O   . SER D 2 71  ? -24.388 1.193   29.794  1.00 37.52 ?  71  SER D O   1 
ATOM 10626 C CB  . SER D 2 71  ? -26.696 -0.459  31.441  1.00 37.52 ?  71  SER D CB  1 
ATOM 10627 O OG  . SER D 2 71  ? -26.471 0.734   32.150  1.00 37.52 ?  71  SER D OG  1 
ATOM 10628 N N   . ARG D 2 72  ? -26.047 0.339   28.547  1.00 37.52 ?  72  ARG D N   1 
ATOM 10629 C CA  . ARG D 2 72  ? -25.891 1.340   27.511  1.00 37.52 ?  72  ARG D CA  1 
ATOM 10630 C C   . ARG D 2 72  ? -27.247 1.858   27.073  1.00 37.52 ?  72  ARG D C   1 
ATOM 10631 O O   . ARG D 2 72  ? -28.249 1.157   27.182  1.00 37.52 ?  72  ARG D O   1 
ATOM 10632 C CB  . ARG D 2 72  ? -25.123 0.767   26.318  1.00 37.52 ?  72  ARG D CB  1 
ATOM 10633 C CG  . ARG D 2 72  ? -25.771 -0.416  25.628  1.00 37.52 ?  72  ARG D CG  1 
ATOM 10634 C CD  . ARG D 2 72  ? -24.799 -1.099  24.718  1.00 37.52 ?  72  ARG D CD  1 
ATOM 10635 N NE  . ARG D 2 72  ? -24.309 -0.226  23.659  1.00 37.52 ?  72  ARG D NE  1 
ATOM 10636 C CZ  . ARG D 2 72  ? -23.219 -0.465  22.944  1.00 37.52 ?  72  ARG D CZ  1 
ATOM 10637 N NH1 . ARG D 2 72  ? -22.402 -1.464  23.237  1.00 37.52 1  72  ARG D NH1 1 
ATOM 10638 N NH2 . ARG D 2 72  ? -22.921 0.332   21.925  1.00 37.52 ?  72  ARG D NH2 1 
ATOM 10639 N N   . ASP D 2 73  ? -27.250 3.107   26.611  1.00 37.52 ?  73  ASP D N   1 
ATOM 10640 C CA  . ASP D 2 73  ? -28.423 3.706   26.012  1.00 37.52 ?  73  ASP D CA  1 
ATOM 10641 C C   . ASP D 2 73  ? -28.016 4.140   24.611  1.00 37.52 ?  73  ASP D C   1 
ATOM 10642 O O   . ASP D 2 73  ? -27.365 5.165   24.446  1.00 37.52 ?  73  ASP D O   1 
ATOM 10643 C CB  . ASP D 2 73  ? -28.914 4.874   26.866  1.00 37.52 ?  73  ASP D CB  1 
ATOM 10644 C CG  . ASP D 2 73  ? -29.919 5.789   26.214  1.00 37.52 ?  73  ASP D CG  1 
ATOM 10645 O OD1 . ASP D 2 73  ? -30.158 5.640   24.994  1.00 37.52 ?  73  ASP D OD1 1 
ATOM 10646 O OD2 . ASP D 2 73  ? -30.464 6.659   26.918  1.00 37.52 -1 73  ASP D OD2 1 
ATOM 10647 N N   . ASN D 2 74  ? -28.383 3.346   23.602  1.00 37.52 ?  74  ASN D N   1 
ATOM 10648 C CA  . ASN D 2 74  ? -27.875 3.595   22.264  1.00 37.52 ?  74  ASN D CA  1 
ATOM 10649 C C   . ASN D 2 74  ? -28.605 4.782   21.664  1.00 37.52 ?  74  ASN D C   1 
ATOM 10650 O O   . ASN D 2 74  ? -28.106 5.391   20.726  1.00 37.52 ?  74  ASN D O   1 
ATOM 10651 C CB  . ASN D 2 74  ? -27.965 2.395   21.365  1.00 37.52 ?  74  ASN D CB  1 
ATOM 10652 C CG  . ASN D 2 74  ? -27.055 1.296   21.795  1.00 37.52 ?  74  ASN D CG  1 
ATOM 10653 O OD1 . ASN D 2 74  ? -26.555 1.309   22.924  1.00 37.52 ?  74  ASN D OD1 1 
ATOM 10654 N ND2 . ASN D 2 74  ? -26.816 0.288   20.958  1.00 37.52 ?  74  ASN D ND2 1 
ATOM 10655 N N   . ALA D 2 75  ? -29.763 5.116   22.237  1.00 37.52 ?  75  ALA D N   1 
ATOM 10656 C CA  . ALA D 2 75  ? -30.499 6.305   21.850  1.00 37.52 ?  75  ALA D CA  1 
ATOM 10657 C C   . ALA D 2 75  ? -29.670 7.558   22.120  1.00 37.52 ?  75  ALA D C   1 
ATOM 10658 O O   . ALA D 2 75  ? -29.695 8.501   21.338  1.00 37.52 ?  75  ALA D O   1 
ATOM 10659 C CB  . ALA D 2 75  ? -31.823 6.370   22.598  1.00 37.52 ?  75  ALA D CB  1 
ATOM 10660 N N   . LYS D 2 76  ? -28.922 7.533   23.225  1.00 37.52 ?  76  LYS D N   1 
ATOM 10661 C CA  . LYS D 2 76  ? -28.132 8.663   23.677  1.00 37.52 ?  76  LYS D CA  1 
ATOM 10662 C C   . LYS D 2 76  ? -26.617 8.528   23.502  1.00 37.52 ?  76  LYS D C   1 
ATOM 10663 O O   . LYS D 2 76  ? -25.864 9.400   23.933  1.00 37.52 ?  76  LYS D O   1 
ATOM 10664 C CB  . LYS D 2 76  ? -28.424 8.868   25.179  1.00 37.52 ?  76  LYS D CB  1 
ATOM 10665 C CG  . LYS D 2 76  ? -29.810 9.421   25.498  1.00 37.52 ?  76  LYS D CG  1 
ATOM 10666 C CD  . LYS D 2 76  ? -29.762 10.252  26.835  1.00 37.52 ?  76  LYS D CD  1 
ATOM 10667 C CE  . LYS D 2 76  ? -31.107 10.680  27.318  1.00 37.52 ?  76  LYS D CE  1 
ATOM 10668 N NZ  . LYS D 2 76  ? -31.834 9.539   27.948  1.00 37.52 1  76  LYS D NZ  1 
ATOM 10669 N N   . ASN D 2 77  ? -26.156 7.433   22.892  1.00 37.52 ?  77  ASN D N   1 
ATOM 10670 C CA  . ASN D 2 77  ? -24.735 7.127   22.845  1.00 37.52 ?  77  ASN D CA  1 
ATOM 10671 C C   . ASN D 2 77  ? -24.059 7.366   24.195  1.00 37.52 ?  77  ASN D C   1 
ATOM 10672 O O   . ASN D 2 77  ? -23.037 8.030   24.300  1.00 37.52 ?  77  ASN D O   1 
ATOM 10673 C CB  . ASN D 2 77  ? -24.069 7.911   21.748  1.00 37.52 ?  77  ASN D CB  1 
ATOM 10674 C CG  . ASN D 2 77  ? -24.482 7.479   20.375  1.00 37.52 ?  77  ASN D CG  1 
ATOM 10675 O OD1 . ASN D 2 77  ? -25.341 6.640   20.193  1.00 37.52 ?  77  ASN D OD1 1 
ATOM 10676 N ND2 . ASN D 2 77  ? -23.878 8.030   19.361  1.00 37.52 ?  77  ASN D ND2 1 
ATOM 10677 N N   . THR D 2 78  ? -24.646 6.790   25.239  1.00 37.52 ?  78  THR D N   1 
ATOM 10678 C CA  . THR D 2 78  ? -24.088 6.874   26.569  1.00 37.52 ?  78  THR D CA  1 
ATOM 10679 C C   . THR D 2 78  ? -23.871 5.462   27.099  1.00 37.52 ?  78  THR D C   1 
ATOM 10680 O O   . THR D 2 78  ? -24.724 4.594   26.931  1.00 37.52 ?  78  THR D O   1 
ATOM 10681 C CB  . THR D 2 78  ? -25.002 7.693   27.411  1.00 37.52 ?  78  THR D CB  1 
ATOM 10682 O OG1 . THR D 2 78  ? -25.125 8.933   26.760  1.00 37.52 ?  78  THR D OG1 1 
ATOM 10683 C CG2 . THR D 2 78  ? -24.490 7.889   28.821  1.00 37.52 ?  78  THR D CG2 1 
ATOM 10684 N N   . LEU D 2 79  ? -22.699 5.244   27.697  1.00 37.52 ?  79  LEU D N   1 
ATOM 10685 C CA  . LEU D 2 79  ? -22.415 4.025   28.429  1.00 37.52 ?  79  LEU D CA  1 
ATOM 10686 C C   . LEU D 2 79  ? -22.464 4.352   29.921  1.00 37.52 ?  79  LEU D C   1 
ATOM 10687 O O   . LEU D 2 79  ? -21.914 5.358   30.355  1.00 37.52 ?  79  LEU D O   1 
ATOM 10688 C CB  . LEU D 2 79  ? -21.049 3.487   28.029  1.00 37.52 ?  79  LEU D CB  1 
ATOM 10689 C CG  . LEU D 2 79  ? -20.650 2.239   28.745  1.00 37.52 ?  79  LEU D CG  1 
ATOM 10690 C CD1 . LEU D 2 79  ? -21.469 1.073   28.255  1.00 37.52 ?  79  LEU D CD1 1 
ATOM 10691 C CD2 . LEU D 2 79  ? -19.175 1.957   28.569  1.00 37.52 ?  79  LEU D CD2 1 
ATOM 10692 N N   . TYR D 2 80  ? -23.150 3.529   30.712  1.00 37.52 ?  80  TYR D N   1 
ATOM 10693 C CA  . TYR D 2 80  ? -23.242 3.780   32.141  1.00 37.52 ?  80  TYR D CA  1 
ATOM 10694 C C   . TYR D 2 80  ? -22.490 2.668   32.858  1.00 37.52 ?  80  TYR D C   1 
ATOM 10695 O O   . TYR D 2 80  ? -22.248 1.623   32.250  1.00 37.52 ?  80  TYR D O   1 
ATOM 10696 C CB  . TYR D 2 80  ? -24.686 3.861   32.607  1.00 37.52 ?  80  TYR D CB  1 
ATOM 10697 C CG  . TYR D 2 80  ? -25.488 4.932   31.900  1.00 37.52 ?  80  TYR D CG  1 
ATOM 10698 C CD1 . TYR D 2 80  ? -25.895 4.768   30.582  1.00 37.52 ?  80  TYR D CD1 1 
ATOM 10699 C CD2 . TYR D 2 80  ? -25.832 6.116   32.544  1.00 37.52 ?  80  TYR D CD2 1 
ATOM 10700 C CE1 . TYR D 2 80  ? -26.640 5.743   29.930  1.00 37.52 ?  80  TYR D CE1 1 
ATOM 10701 C CE2 . TYR D 2 80  ? -26.566 7.103   31.892  1.00 37.52 ?  80  TYR D CE2 1 
ATOM 10702 C CZ  . TYR D 2 80  ? -26.980 6.905   30.591  1.00 37.52 ?  80  TYR D CZ  1 
ATOM 10703 O OH  . TYR D 2 80  ? -27.707 7.858   29.932  1.00 37.52 ?  80  TYR D OH  1 
ATOM 10704 N N   . LEU D 2 81  ? -22.072 2.943   34.106  1.00 37.52 ?  81  LEU D N   1 
ATOM 10705 C CA  . LEU D 2 81  ? -21.515 1.944   35.005  1.00 37.52 ?  81  LEU D CA  1 
ATOM 10706 C C   . LEU D 2 81  ? -21.997 2.236   36.418  1.00 37.52 ?  81  LEU D C   1 
ATOM 10707 O O   . LEU D 2 81  ? -21.582 3.225   37.004  1.00 37.52 ?  81  LEU D O   1 
ATOM 10708 C CB  . LEU D 2 81  ? -20.000 1.913   34.975  1.00 37.52 ?  81  LEU D CB  1 
ATOM 10709 C CG  . LEU D 2 81  ? -19.372 0.886   35.890  1.00 37.52 ?  81  LEU D CG  1 
ATOM 10710 C CD1 . LEU D 2 81  ? -20.037 -0.449  35.771  1.00 37.52 ?  81  LEU D CD1 1 
ATOM 10711 C CD2 . LEU D 2 81  ? -17.939 0.623   35.570  1.00 37.52 ?  81  LEU D CD2 1 
ATOM 10712 N N   . GLN D 2 82  ? -22.909 1.398   36.923  1.00 37.52 ?  82  GLN D N   1 
ATOM 10713 C CA  . GLN D 2 82  ? -23.545 1.629   38.207  1.00 37.52 ?  82  GLN D CA  1 
ATOM 10714 C C   . GLN D 2 82  ? -22.726 0.924   39.274  1.00 37.52 ?  82  GLN D C   1 
ATOM 10715 O O   . GLN D 2 82  ? -22.674 -0.298  39.316  1.00 37.52 ?  82  GLN D O   1 
ATOM 10716 C CB  . GLN D 2 82  ? -24.967 1.100   38.235  1.00 37.52 ?  82  GLN D CB  1 
ATOM 10717 C CG  . GLN D 2 82  ? -25.641 1.231   39.578  1.00 37.52 ?  82  GLN D CG  1 
ATOM 10718 C CD  . GLN D 2 82  ? -25.780 2.661   39.983  1.00 37.52 ?  82  GLN D CD  1 
ATOM 10719 O OE1 . GLN D 2 82  ? -26.145 3.526   39.185  1.00 37.52 ?  82  GLN D OE1 1 
ATOM 10720 N NE2 . GLN D 2 82  ? -25.488 2.943   41.229  1.00 37.52 ?  82  GLN D NE2 1 
ATOM 10721 N N   . MET D 2 83  ? -22.076 1.712   40.128  1.00 37.52 ?  83  MET D N   1 
ATOM 10722 C CA  . MET D 2 83  ? -21.164 1.178   41.119  1.00 37.52 ?  83  MET D CA  1 
ATOM 10723 C C   . MET D 2 83  ? -21.913 1.129   42.440  1.00 37.52 ?  83  MET D C   1 
ATOM 10724 O O   . MET D 2 83  ? -22.250 2.166   42.994  1.00 37.52 ?  83  MET D O   1 
ATOM 10725 C CB  . MET D 2 83  ? -19.939 2.062   41.227  1.00 37.52 ?  83  MET D CB  1 
ATOM 10726 C CG  . MET D 2 83  ? -19.159 2.144   39.965  1.00 37.52 ?  83  MET D CG  1 
ATOM 10727 S SD  . MET D 2 83  ? -17.465 2.642   40.363  1.00 37.52 ?  83  MET D SD  1 
ATOM 10728 C CE  . MET D 2 83  ? -17.082 3.515   38.950  1.00 37.52 ?  83  MET D CE  1 
ATOM 10729 N N   . ASN D 2 84  ? -22.208 -0.084  42.898  1.00 37.52 ?  84  ASN D N   1 
ATOM 10730 C CA  . ASN D 2 84  ? -22.773 -0.277  44.215  1.00 37.52 ?  84  ASN D CA  1 
ATOM 10731 C C   . ASN D 2 84  ? -21.764 -1.074  45.025  1.00 37.52 ?  84  ASN D C   1 
ATOM 10732 O O   . ASN D 2 84  ? -20.725 -1.486  44.510  1.00 37.52 ?  84  ASN D O   1 
ATOM 10733 C CB  . ASN D 2 84  ? -24.122 -0.961  44.148  1.00 37.52 ?  84  ASN D CB  1 
ATOM 10734 C CG  . ASN D 2 84  ? -25.205 -0.080  43.584  1.00 37.52 ?  84  ASN D CG  1 
ATOM 10735 O OD1 . ASN D 2 84  ? -24.959 0.888   42.912  1.00 37.52 ?  84  ASN D OD1 1 
ATOM 10736 N ND2 . ASN D 2 84  ? -26.445 -0.386  43.845  1.00 37.52 ?  84  ASN D ND2 1 
ATOM 10737 N N   . SER D 2 85  ? -22.095 -1.247  46.306  1.00 37.52 ?  85  SER D N   1 
ATOM 10738 C CA  . SER D 2 85  ? -21.258 -1.968  47.244  1.00 37.52 ?  85  SER D CA  1 
ATOM 10739 C C   . SER D 2 85  ? -19.792 -1.650  46.975  1.00 37.52 ?  85  SER D C   1 
ATOM 10740 O O   . SER D 2 85  ? -19.031 -2.557  46.634  1.00 37.52 ?  85  SER D O   1 
ATOM 10741 C CB  . SER D 2 85  ? -21.557 -3.460  47.155  1.00 37.52 ?  85  SER D CB  1 
ATOM 10742 O OG  . SER D 2 85  ? -22.859 -3.749  47.647  1.00 37.52 ?  85  SER D OG  1 
ATOM 10743 N N   . LEU D 2 86  ? -19.435 -0.352  47.095  1.00 37.52 ?  86  LEU D N   1 
ATOM 10744 C CA  . LEU D 2 86  ? -18.089 0.119   46.804  1.00 37.52 ?  86  LEU D CA  1 
ATOM 10745 C C   . LEU D 2 86  ? -17.143 -0.265  47.932  1.00 37.52 ?  86  LEU D C   1 
ATOM 10746 O O   . LEU D 2 86  ? -17.563 -0.406  49.077  1.00 37.52 ?  86  LEU D O   1 
ATOM 10747 C CB  . LEU D 2 86  ? -18.003 1.622   46.631  1.00 37.52 ?  86  LEU D CB  1 
ATOM 10748 C CG  . LEU D 2 86  ? -17.998 2.233   45.225  1.00 37.52 ?  86  LEU D CG  1 
ATOM 10749 C CD1 . LEU D 2 86  ? -17.280 1.375   44.212  1.00 37.52 ?  86  LEU D CD1 1 
ATOM 10750 C CD2 . LEU D 2 86  ? -19.339 2.555   44.779  1.00 37.52 ?  86  LEU D CD2 1 
ATOM 10751 N N   . ARG D 2 87  ? -15.874 -0.441  47.564  1.00 37.52 ?  87  ARG D N   1 
ATOM 10752 C CA  . ARG D 2 87  ? -14.823 -0.825  48.489  1.00 37.52 ?  87  ARG D CA  1 
ATOM 10753 C C   . ARG D 2 87  ? -13.644 0.120   48.325  1.00 37.52 ?  87  ARG D C   1 
ATOM 10754 O O   . ARG D 2 87  ? -13.512 0.744   47.270  1.00 37.52 ?  87  ARG D O   1 
ATOM 10755 C CB  . ARG D 2 87  ? -14.319 -2.235  48.199  1.00 37.52 ?  87  ARG D CB  1 
ATOM 10756 C CG  . ARG D 2 87  ? -15.365 -3.273  48.361  1.00 37.52 ?  87  ARG D CG  1 
ATOM 10757 C CD  . ARG D 2 87  ? -14.962 -4.545  47.683  1.00 37.52 ?  87  ARG D CD  1 
ATOM 10758 N NE  . ARG D 2 87  ? -15.988 -5.568  47.841  1.00 37.52 ?  87  ARG D NE  1 
ATOM 10759 C CZ  . ARG D 2 87  ? -15.863 -6.818  47.435  1.00 37.52 ?  87  ARG D CZ  1 
ATOM 10760 N NH1 . ARG D 2 87  ? -14.988 -7.157  46.508  1.00 37.52 1  87  ARG D NH1 1 
ATOM 10761 N NH2 . ARG D 2 87  ? -16.641 -7.751  47.971  1.00 37.52 ?  87  ARG D NH2 1 
ATOM 10762 N N   . ALA D 2 88  ? -12.789 0.163   49.356  1.00 37.52 ?  88  ALA D N   1 
ATOM 10763 C CA  . ALA D 2 88  ? -11.509 0.854   49.298  1.00 37.52 ?  88  ALA D CA  1 
ATOM 10764 C C   . ALA D 2 88  ? -10.701 0.499   48.051  1.00 37.52 ?  88  ALA D C   1 
ATOM 10765 O O   . ALA D 2 88  ? -10.199 1.400   47.373  1.00 37.52 ?  88  ALA D O   1 
ATOM 10766 C CB  . ALA D 2 88  ? -10.691 0.535   50.529  1.00 37.52 ?  88  ALA D CB  1 
ATOM 10767 N N   . GLU D 2 89  ? -10.618 -0.807  47.733  1.00 37.52 ?  89  GLU D N   1 
ATOM 10768 C CA  . GLU D 2 89  ? -9.858  -1.260  46.575  1.00 37.52 ?  89  GLU D CA  1 
ATOM 10769 C C   . GLU D 2 89  ? -10.479 -0.861  45.239  1.00 37.52 ?  89  GLU D C   1 
ATOM 10770 O O   . GLU D 2 89  ? -9.869  -1.044  44.191  1.00 37.52 ?  89  GLU D O   1 
ATOM 10771 C CB  . GLU D 2 89  ? -9.673  -2.779  46.526  1.00 37.52 ?  89  GLU D CB  1 
ATOM 10772 C CG  . GLU D 2 89  ? -9.573  -3.476  47.868  1.00 37.52 ?  89  GLU D CG  1 
ATOM 10773 C CD  . GLU D 2 89  ? -10.817 -4.248  48.298  1.00 37.52 ?  89  GLU D CD  1 
ATOM 10774 O OE1 . GLU D 2 89  ? -11.662 -4.614  47.436  1.00 37.52 ?  89  GLU D OE1 1 
ATOM 10775 O OE2 . GLU D 2 89  ? -10.928 -4.504  49.521  1.00 37.52 -1 89  GLU D OE2 1 
ATOM 10776 N N   . ASP D 2 90  ? -11.696 -0.323  45.251  1.00 37.52 ?  90  ASP D N   1 
ATOM 10777 C CA  . ASP D 2 90  ? -12.259 0.155   44.002  1.00 37.52 ?  90  ASP D CA  1 
ATOM 10778 C C   . ASP D 2 90  ? -11.724 1.543   43.647  1.00 37.52 ?  90  ASP D C   1 
ATOM 10779 O O   . ASP D 2 90  ? -12.115 2.101   42.626  1.00 37.52 ?  90  ASP D O   1 
ATOM 10780 C CB  . ASP D 2 90  ? -13.806 0.112   44.029  1.00 37.52 ?  90  ASP D CB  1 
ATOM 10781 C CG  . ASP D 2 90  ? -14.389 -1.305  44.146  1.00 37.52 ?  90  ASP D CG  1 
ATOM 10782 O OD1 . ASP D 2 90  ? -13.972 -2.197  43.357  1.00 37.52 ?  90  ASP D OD1 1 
ATOM 10783 O OD2 . ASP D 2 90  ? -15.249 -1.515  45.021  1.00 37.52 -1 90  ASP D OD2 1 
ATOM 10784 N N   . THR D 2 91  ? -10.810 2.087   44.466  1.00 37.52 ?  91  THR D N   1 
ATOM 10785 C CA  . THR D 2 91  ? -10.231 3.392   44.188  1.00 37.52 ?  91  THR D CA  1 
ATOM 10786 C C   . THR D 2 91  ? -9.328  3.245   42.978  1.00 37.52 ?  91  THR D C   1 
ATOM 10787 O O   . THR D 2 91  ? -8.381  2.470   43.024  1.00 37.52 ?  91  THR D O   1 
ATOM 10788 C CB  . THR D 2 91  ? -9.472  3.991   45.369  1.00 37.52 ?  91  THR D CB  1 
ATOM 10789 O OG1 . THR D 2 91  ? -10.378 4.205   46.465  1.00 37.52 ?  91  THR D OG1 1 
ATOM 10790 C CG2 . THR D 2 91  ? -8.810  5.305   45.007  1.00 37.52 ?  91  THR D CG2 1 
ATOM 10791 N N   . ALA D 2 92  ? -9.655  3.985   41.916  1.00 37.52 ?  92  ALA D N   1 
ATOM 10792 C CA  . ALA D 2 92  ? -8.927  3.903   40.665  1.00 37.52 ?  92  ALA D CA  1 
ATOM 10793 C C   . ALA D 2 92  ? -9.491  4.895   39.656  1.00 37.52 ?  92  ALA D C   1 
ATOM 10794 O O   . ALA D 2 92  ? -10.496 5.562   39.902  1.00 37.52 ?  92  ALA D O   1 
ATOM 10795 C CB  . ALA D 2 92  ? -8.994  2.483   40.107  1.00 37.52 ?  92  ALA D CB  1 
ATOM 10796 N N   . VAL D 2 93  ? -8.795  5.001   38.530  1.00 37.52 ?  93  VAL D N   1 
ATOM 10797 C CA  . VAL D 2 93  ? -9.216  5.846   37.430  1.00 37.52 ?  93  VAL D CA  1 
ATOM 10798 C C   . VAL D 2 93  ? -9.938  4.924   36.457  1.00 37.52 ?  93  VAL D C   1 
ATOM 10799 O O   . VAL D 2 93  ? -9.344  3.942   35.986  1.00 37.52 ?  93  VAL D O   1 
ATOM 10800 C CB  . VAL D 2 93  ? -8.023  6.567   36.747  1.00 37.52 ?  93  VAL D CB  1 
ATOM 10801 C CG1 . VAL D 2 93  ? -8.486  7.381   35.559  1.00 37.52 ?  93  VAL D CG1 1 
ATOM 10802 C CG2 . VAL D 2 93  ? -7.257  7.429   37.729  1.00 37.52 ?  93  VAL D CG2 1 
ATOM 10803 N N   . TYR D 2 94  ? -11.217 5.241   36.182  1.00 37.52 ?  94  TYR D N   1 
ATOM 10804 C CA  . TYR D 2 94  ? -12.081 4.420   35.344  1.00 37.52 ?  94  TYR D CA  1 
ATOM 10805 C C   . TYR D 2 94  ? -12.217 5.018   33.946  1.00 37.52 ?  94  TYR D C   1 
ATOM 10806 O O   . TYR D 2 94  ? -12.807 6.080   33.759  1.00 37.52 ?  94  TYR D O   1 
ATOM 10807 C CB  . TYR D 2 94  ? -13.468 4.228   35.986  1.00 37.52 ?  94  TYR D CB  1 
ATOM 10808 C CG  . TYR D 2 94  ? -13.461 3.387   37.247  1.00 37.52 ?  94  TYR D CG  1 
ATOM 10809 C CD1 . TYR D 2 94  ? -12.779 3.801   38.382  1.00 37.52 ?  94  TYR D CD1 1 
ATOM 10810 C CD2 . TYR D 2 94  ? -14.130 2.177   37.303  1.00 37.52 ?  94  TYR D CD2 1 
ATOM 10811 C CE1 . TYR D 2 94  ? -12.767 3.037   39.545  1.00 37.52 ?  94  TYR D CE1 1 
ATOM 10812 C CE2 . TYR D 2 94  ? -14.138 1.412   38.468  1.00 37.52 ?  94  TYR D CE2 1 
ATOM 10813 C CZ  . TYR D 2 94  ? -13.463 1.857   39.593  1.00 37.52 ?  94  TYR D CZ  1 
ATOM 10814 O OH  . TYR D 2 94  ? -13.453 1.103   40.734  1.00 37.52 ?  94  TYR D OH  1 
ATOM 10815 N N   . TYR D 2 95  ? -11.653 4.315   32.963  1.00 37.52 ?  95  TYR D N   1 
ATOM 10816 C CA  . TYR D 2 95  ? -11.844 4.683   31.576  1.00 37.52 ?  95  TYR D CA  1 
ATOM 10817 C C   . TYR D 2 95  ? -12.928 3.785   30.992  1.00 37.52 ?  95  TYR D C   1 
ATOM 10818 O O   . TYR D 2 95  ? -13.092 2.660   31.447  1.00 37.52 ?  95  TYR D O   1 
ATOM 10819 C CB  . TYR D 2 95  ? -10.592 4.500   30.745  1.00 37.52 ?  95  TYR D CB  1 
ATOM 10820 C CG  . TYR D 2 95  ? -9.316  5.020   31.348  1.00 37.52 ?  95  TYR D CG  1 
ATOM 10821 C CD1 . TYR D 2 95  ? -8.626  4.283   32.295  1.00 37.52 ?  95  TYR D CD1 1 
ATOM 10822 C CD2 . TYR D 2 95  ? -8.755  6.218   30.916  1.00 37.52 ?  95  TYR D CD2 1 
ATOM 10823 C CE1 . TYR D 2 95  ? -7.408  4.723   32.802  1.00 37.52 ?  95  TYR D CE1 1 
ATOM 10824 C CE2 . TYR D 2 95  ? -7.557  6.680   31.434  1.00 37.52 ?  95  TYR D CE2 1 
ATOM 10825 C CZ  . TYR D 2 95  ? -6.882  5.935   32.384  1.00 37.52 ?  95  TYR D CZ  1 
ATOM 10826 O OH  . TYR D 2 95  ? -5.684  6.396   32.903  1.00 37.52 ?  95  TYR D OH  1 
ATOM 10827 N N   . CYS D 2 96  ? -13.651 4.305   29.996  1.00 37.52 ?  96  CYS D N   1 
ATOM 10828 C CA  . CYS D 2 96  ? -14.460 3.485   29.120  1.00 37.52 ?  96  CYS D CA  1 
ATOM 10829 C C   . CYS D 2 96  ? -13.690 3.335   27.814  1.00 37.52 ?  96  CYS D C   1 
ATOM 10830 O O   . CYS D 2 96  ? -13.024 4.283   27.407  1.00 37.52 ?  96  CYS D O   1 
ATOM 10831 C CB  . CYS D 2 96  ? -15.819 4.126   28.883  1.00 37.52 ?  96  CYS D CB  1 
ATOM 10832 S SG  . CYS D 2 96  ? -15.761 5.531   27.744  1.00 37.52 ?  96  CYS D SG  1 
ATOM 10833 N N   . ALA D 2 97  ? -13.828 2.172   27.156  1.00 37.52 ?  97  ALA D N   1 
ATOM 10834 C CA  . ALA D 2 97  ? -13.077 1.854   25.952  1.00 37.52 ?  97  ALA D CA  1 
ATOM 10835 C C   . ALA D 2 97  ? -13.945 1.196   24.884  1.00 37.52 ?  97  ALA D C   1 
ATOM 10836 O O   . ALA D 2 97  ? -15.011 0.673   25.184  1.00 37.52 ?  97  ALA D O   1 
ATOM 10837 C CB  . ALA D 2 97  ? -11.920 0.943   26.291  1.00 37.52 ?  97  ALA D CB  1 
ATOM 10838 N N   . THR D 2 98  ? -13.454 1.211   23.641  1.00 37.52 ?  98  THR D N   1 
ATOM 10839 C CA  . THR D 2 98  ? -14.073 0.536   22.519  1.00 37.52 ?  98  THR D CA  1 
ATOM 10840 C C   . THR D 2 98  ? -12.985 -0.003  21.599  1.00 37.52 ?  98  THR D C   1 
ATOM 10841 O O   . THR D 2 98  ? -11.851 0.454   21.661  1.00 37.52 ?  98  THR D O   1 
ATOM 10842 C CB  . THR D 2 98  ? -14.984 1.476   21.754  1.00 37.52 ?  98  THR D CB  1 
ATOM 10843 O OG1 . THR D 2 98  ? -15.683 0.748   20.698  1.00 37.52 ?  98  THR D OG1 1 
ATOM 10844 C CG2 . THR D 2 98  ? -14.218 2.635   21.142  1.00 37.52 ?  98  THR D CG2 1 
ATOM 10845 N N   . ASP D 2 99  ? -13.354 -0.962  20.733  1.00 37.52 ?  99  ASP D N   1 
ATOM 10846 C CA  . ASP D 2 99  ? -12.451 -1.468  19.708  1.00 37.52 ?  99  ASP D CA  1 
ATOM 10847 C C   . ASP D 2 99  ? -12.848 -0.945  18.333  1.00 37.52 ?  99  ASP D C   1 
ATOM 10848 O O   . ASP D 2 99  ? -12.285 -1.371  17.345  1.00 37.52 ?  99  ASP D O   1 
ATOM 10849 C CB  . ASP D 2 99  ? -12.389 -3.002  19.713  1.00 37.52 ?  99  ASP D CB  1 
ATOM 10850 C CG  . ASP D 2 99  ? -11.155 -3.642  19.070  1.00 37.52 ?  99  ASP D CG  1 
ATOM 10851 O OD1 . ASP D 2 99  ? -10.877 -3.370  17.886  1.00 37.52 ?  99  ASP D OD1 1 
ATOM 10852 O OD2 . ASP D 2 99  ? -10.485 -4.436  19.744  1.00 37.52 -1 99  ASP D OD2 1 
ATOM 10853 N N   . SER D 2 100 ? -13.775 0.012   18.262  1.00 37.52 ?  100 SER D N   1 
ATOM 10854 C CA  . SER D 2 100 ? -14.016 0.718   17.014  1.00 37.52 ?  100 SER D CA  1 
ATOM 10855 C C   . SER D 2 100 ? -12.757 1.431   16.525  1.00 37.52 ?  100 SER D C   1 
ATOM 10856 O O   . SER D 2 100 ? -12.099 2.122   17.294  1.00 37.52 ?  100 SER D O   1 
ATOM 10857 C CB  . SER D 2 100 ? -15.161 1.712   17.184  1.00 37.52 ?  100 SER D CB  1 
ATOM 10858 O OG  . SER D 2 100 ? -15.304 2.559   16.050  1.00 37.52 ?  100 SER D OG  1 
ATOM 10859 N N   . GLY D 2 101 ? -12.429 1.239   15.250  1.00 37.52 ?  101 GLY D N   1 
ATOM 10860 C CA  . GLY D 2 101 ? -11.402 2.011   14.577  1.00 37.52 ?  101 GLY D CA  1 
ATOM 10861 C C   . GLY D 2 101 ? -10.373 1.186   13.801  1.00 37.52 ?  101 GLY D C   1 
ATOM 10862 O O   . GLY D 2 101 ? -10.261 -0.026  13.988  1.00 37.52 ?  101 GLY D O   1 
ATOM 10863 N N   . ASP D 2 102 ? -9.617  1.878   12.936  1.00 37.52 ?  102 ASP D N   1 
ATOM 10864 C CA  . ASP D 2 102 ? -8.524  1.293   12.176  1.00 37.52 ?  102 ASP D CA  1 
ATOM 10865 C C   . ASP D 2 102 ? -7.173  1.451   12.881  1.00 37.52 ?  102 ASP D C   1 
ATOM 10866 O O   . ASP D 2 102 ? -6.134  1.165   12.306  1.00 37.52 ?  102 ASP D O   1 
ATOM 10867 C CB  . ASP D 2 102 ? -8.531  1.939   10.792  1.00 37.52 ?  102 ASP D CB  1 
ATOM 10868 C CG  . ASP D 2 102 ? -8.474  3.483   10.826  1.00 37.52 ?  102 ASP D CG  1 
ATOM 10869 O OD1 . ASP D 2 102 ? -7.336  4.045   10.958  1.00 37.52 ?  102 ASP D OD1 1 
ATOM 10870 O OD2 . ASP D 2 102 ? -9.570  4.133   10.773  1.00 37.52 -1 102 ASP D OD2 1 
ATOM 10871 N N   . GLY D 2 103 ? -7.182  1.893   14.136  1.00 37.52 ?  103 GLY D N   1 
ATOM 10872 C CA  . GLY D 2 103 ? -5.952  2.235   14.819  1.00 37.52 ?  103 GLY D CA  1 
ATOM 10873 C C   . GLY D 2 103 ? -5.324  1.081   15.593  1.00 37.52 ?  103 GLY D C   1 
ATOM 10874 O O   . GLY D 2 103 ? -5.756  -0.053  15.489  1.00 37.52 ?  103 GLY D O   1 
ATOM 10875 N N   . LYS D 2 104 ? -4.303  1.415   16.388  1.00 37.52 ?  104 LYS D N   1 
ATOM 10876 C CA  . LYS D 2 104 ? -3.545  0.439   17.144  1.00 37.52 ?  104 LYS D CA  1 
ATOM 10877 C C   . LYS D 2 104 ? -4.390  -0.216  18.230  1.00 37.52 ?  104 LYS D C   1 
ATOM 10878 O O   . LYS D 2 104 ? -5.289  0.407   18.782  1.00 37.52 ?  104 LYS D O   1 
ATOM 10879 C CB  . LYS D 2 104 ? -2.335  1.127   17.768  1.00 37.52 ?  104 LYS D CB  1 
ATOM 10880 C CG  . LYS D 2 104 ? -1.513  0.218   18.649  1.00 37.52 ?  104 LYS D CG  1 
ATOM 10881 C CD  . LYS D 2 104 ? 0.011   0.555   18.671  1.00 37.52 ?  104 LYS D CD  1 
ATOM 10882 C CE  . LYS D 2 104 ? 0.527   1.293   19.904  1.00 37.52 ?  104 LYS D CE  1 
ATOM 10883 N NZ  . LYS D 2 104 ? 0.991   0.369   20.993  1.00 37.52 1  104 LYS D NZ  1 
ATOM 10884 N N   . ARG D 2 105 ? -4.061  -1.469  18.550  1.00 37.52 ?  105 ARG D N   1 
ATOM 10885 C CA  . ARG D 2 105 ? -4.743  -2.201  19.602  1.00 37.52 ?  105 ARG D CA  1 
ATOM 10886 C C   . ARG D 2 105 ? -3.940  -2.301  20.895  1.00 37.52 ?  105 ARG D C   1 
ATOM 10887 O O   . ARG D 2 105 ? -2.715  -2.391  20.892  1.00 37.52 ?  105 ARG D O   1 
ATOM 10888 C CB  . ARG D 2 105 ? -5.102  -3.624  19.122  1.00 37.52 ?  105 ARG D CB  1 
ATOM 10889 C CG  . ARG D 2 105 ? -6.383  -3.691  18.286  1.00 37.52 ?  105 ARG D CG  1 
ATOM 10890 C CD  . ARG D 2 105 ? -6.886  -5.111  18.172  1.00 37.52 ?  105 ARG D CD  1 
ATOM 10891 N NE  . ARG D 2 105 ? -8.233  -5.168  17.615  1.00 37.52 ?  105 ARG D NE  1 
ATOM 10892 C CZ  . ARG D 2 105 ? -8.600  -5.953  16.610  1.00 37.52 ?  105 ARG D CZ  1 
ATOM 10893 N NH1 . ARG D 2 105 ? -7.716  -6.638  15.907  1.00 37.52 1  105 ARG D NH1 1 
ATOM 10894 N NH2 . ARG D 2 105 ? -9.887  -6.053  16.299  1.00 37.52 ?  105 ARG D NH2 1 
ATOM 10895 N N   . TYR D 2 106 ? -4.688  -2.357  21.996  1.00 37.52 ?  106 TYR D N   1 
ATOM 10896 C CA  . TYR D 2 106 ? -4.146  -2.386  23.340  1.00 37.52 ?  106 TYR D CA  1 
ATOM 10897 C C   . TYR D 2 106 ? -4.869  -3.452  24.167  1.00 37.52 ?  106 TYR D C   1 
ATOM 10898 O O   . TYR D 2 106 ? -6.049  -3.682  23.982  1.00 37.52 ?  106 TYR D O   1 
ATOM 10899 C CB  . TYR D 2 106 ? -4.339  -1.003  23.974  1.00 37.52 ?  106 TYR D CB  1 
ATOM 10900 C CG  . TYR D 2 106 ? -3.763  0.150   23.178  1.00 37.52 ?  106 TYR D CG  1 
ATOM 10901 C CD1 . TYR D 2 106 ? -2.404  0.399   23.166  1.00 37.52 ?  106 TYR D CD1 1 
ATOM 10902 C CD2 . TYR D 2 106 ? -4.580  0.980   22.426  1.00 37.52 ?  106 TYR D CD2 1 
ATOM 10903 C CE1 . TYR D 2 106 ? -1.870  1.463   22.449  1.00 37.52 ?  106 TYR D CE1 1 
ATOM 10904 C CE2 . TYR D 2 106 ? -4.055  2.033   21.687  1.00 37.52 ?  106 TYR D CE2 1 
ATOM 10905 C CZ  . TYR D 2 106 ? -2.699  2.277   21.710  1.00 37.52 ?  106 TYR D CZ  1 
ATOM 10906 O OH  . TYR D 2 106 ? -2.169  3.315   20.993  1.00 37.52 ?  106 TYR D OH  1 
ATOM 10907 N N   . TRP D 2 107 ? -4.169  -4.059  25.121  1.00 37.52 ?  107 TRP D N   1 
ATOM 10908 C CA  . TRP D 2 107 ? -4.707  -5.138  25.916  1.00 37.52 ?  107 TRP D CA  1 
ATOM 10909 C C   . TRP D 2 107 ? -5.236  -4.679  27.266  1.00 37.52 ?  107 TRP D C   1 
ATOM 10910 O O   . TRP D 2 107 ? -4.515  -4.100  28.048  1.00 37.52 ?  107 TRP D O   1 
ATOM 10911 C CB  . TRP D 2 107 ? -3.603  -6.157  26.109  1.00 37.52 ?  107 TRP D CB  1 
ATOM 10912 C CG  . TRP D 2 107 ? -4.010  -7.395  26.833  1.00 37.52 ?  107 TRP D CG  1 
ATOM 10913 C CD1 . TRP D 2 107 ? -3.405  -7.924  27.922  1.00 37.52 ?  107 TRP D CD1 1 
ATOM 10914 C CD2 . TRP D 2 107 ? -5.107  -8.277  26.511  1.00 37.52 ?  107 TRP D CD2 1 
ATOM 10915 N NE1 . TRP D 2 107 ? -4.052  -9.069  28.314  1.00 37.52 ?  107 TRP D NE1 1 
ATOM 10916 C CE2 . TRP D 2 107 ? -5.101  -9.310  27.464  1.00 37.52 ?  107 TRP D CE2 1 
ATOM 10917 C CE3 . TRP D 2 107 ? -6.106  -8.285  25.513  1.00 37.52 ?  107 TRP D CE3 1 
ATOM 10918 C CZ2 . TRP D 2 107 ? -6.038  -10.342 27.448  1.00 37.52 ?  107 TRP D CZ2 1 
ATOM 10919 C CZ3 . TRP D 2 107 ? -7.033  -9.299  25.510  1.00 37.52 ?  107 TRP D CZ3 1 
ATOM 10920 C CH2 . TRP D 2 107 ? -6.988  -10.319 26.459  1.00 37.52 ?  107 TRP D CH2 1 
ATOM 10921 N N   . SER D 2 108 ? -6.499  -4.950  27.556  1.00 37.52 ?  108 SER D N   1 
ATOM 10922 C CA  . SER D 2 108 ? -7.061  -4.609  28.846  1.00 37.52 ?  108 SER D CA  1 
ATOM 10923 C C   . SER D 2 108 ? -7.046  -5.782  29.824  1.00 37.52 ?  108 SER D C   1 
ATOM 10924 O O   . SER D 2 108 ? -7.497  -5.634  30.954  1.00 37.52 ?  108 SER D O   1 
ATOM 10925 C CB  . SER D 2 108 ? -8.489  -4.138  28.666  1.00 37.52 ?  108 SER D CB  1 
ATOM 10926 O OG  . SER D 2 108 ? -9.338  -5.244  28.417  1.00 37.52 ?  108 SER D OG  1 
ATOM 10927 N N   . GLY D 2 109 ? -6.570  -6.954  29.388  1.00 37.52 ?  109 GLY D N   1 
ATOM 10928 C CA  . GLY D 2 109 ? -6.575  -8.140  30.233  1.00 37.52 ?  109 GLY D CA  1 
ATOM 10929 C C   . GLY D 2 109 ? -7.751  -9.093  30.036  1.00 37.52 ?  109 GLY D C   1 
ATOM 10930 O O   . GLY D 2 109 ? -7.757  -10.193 30.571  1.00 37.52 ?  109 GLY D O   1 
ATOM 10931 N N   . GLU D 2 110 ? -8.772  -8.647  29.312  1.00 37.52 ?  110 GLU D N   1 
ATOM 10932 C CA  . GLU D 2 110 ? -9.773  -9.548  28.774  1.00 37.52 ?  110 GLU D CA  1 
ATOM 10933 C C   . GLU D 2 110 ? -10.051 -9.189  27.312  1.00 37.52 ?  110 GLU D C   1 
ATOM 10934 O O   . GLU D 2 110 ? -10.161 -10.072 26.473  1.00 37.52 ?  110 GLU D O   1 
ATOM 10935 C CB  . GLU D 2 110 ? -11.045 -9.500  29.632  1.00 37.52 ?  110 GLU D CB  1 
ATOM 10936 C CG  . GLU D 2 110 ? -12.140 -10.538 29.293  1.00 37.52 ?  110 GLU D CG  1 
ATOM 10937 C CD  . GLU D 2 110 ? -11.820 -11.971 29.658  1.00 37.52 ?  110 GLU D CD  1 
ATOM 10938 O OE1 . GLU D 2 110 ? -11.390 -12.229 30.801  1.00 37.52 ?  110 GLU D OE1 1 
ATOM 10939 O OE2 . GLU D 2 110 ? -11.999 -12.849 28.789  1.00 37.52 -1 110 GLU D OE2 1 
ATOM 10940 N N   . TYR D 2 111 ? -10.138 -7.893  26.995  1.00 37.52 ?  111 TYR D N   1 
ATOM 10941 C CA  . TYR D 2 111 ? -10.451 -7.460  25.645  1.00 37.52 ?  111 TYR D CA  1 
ATOM 10942 C C   . TYR D 2 111 ? -9.395  -6.507  25.109  1.00 37.52 ?  111 TYR D C   1 
ATOM 10943 O O   . TYR D 2 111 ? -8.989  -5.598  25.809  1.00 37.52 ?  111 TYR D O   1 
ATOM 10944 C CB  . TYR D 2 111 ? -11.800 -6.759  25.640  1.00 37.52 ?  111 TYR D CB  1 
ATOM 10945 C CG  . TYR D 2 111 ? -12.985 -7.671  25.880  1.00 37.52 ?  111 TYR D CG  1 
ATOM 10946 C CD1 . TYR D 2 111 ? -13.281 -8.150  27.149  1.00 37.52 ?  111 TYR D CD1 1 
ATOM 10947 C CD2 . TYR D 2 111 ? -13.808 -8.062  24.836  1.00 37.52 ?  111 TYR D CD2 1 
ATOM 10948 C CE1 . TYR D 2 111 ? -14.376 -8.987  27.375  1.00 37.52 ?  111 TYR D CE1 1 
ATOM 10949 C CE2 . TYR D 2 111 ? -14.906 -8.894  25.050  1.00 37.52 ?  111 TYR D CE2 1 
ATOM 10950 C CZ  . TYR D 2 111 ? -15.189 -9.353  26.324  1.00 37.52 ?  111 TYR D CZ  1 
ATOM 10951 O OH  . TYR D 2 111 ? -16.282 -10.161 26.538  1.00 37.52 ?  111 TYR D OH  1 
ATOM 10952 N N   . PHE D 2 112 ? -8.966  -6.710  23.862  1.00 37.52 ?  112 PHE D N   1 
ATOM 10953 C CA  . PHE D 2 112 ? -8.280  -5.661  23.130  1.00 37.52 ?  112 PHE D CA  1 
ATOM 10954 C C   . PHE D 2 112 ? -9.261  -4.510  22.930  1.00 37.52 ?  112 PHE D C   1 
ATOM 10955 O O   . PHE D 2 112 ? -10.466 -4.741  22.843  1.00 37.52 ?  112 PHE D O   1 
ATOM 10956 C CB  . PHE D 2 112 ? -7.741  -6.167  21.801  1.00 37.52 ?  112 PHE D CB  1 
ATOM 10957 C CG  . PHE D 2 112 ? -6.528  -7.035  21.979  1.00 37.52 ?  112 PHE D CG  1 
ATOM 10958 C CD1 . PHE D 2 112 ? -6.648  -8.359  22.357  1.00 37.52 ?  112 PHE D CD1 1 
ATOM 10959 C CD2 . PHE D 2 112 ? -5.263  -6.530  21.774  1.00 37.52 ?  112 PHE D CD2 1 
ATOM 10960 C CE1 . PHE D 2 112 ? -5.523  -9.155  22.523  1.00 37.52 ?  112 PHE D CE1 1 
ATOM 10961 C CE2 . PHE D 2 112 ? -4.138  -7.329  21.957  1.00 37.52 ?  112 PHE D CE2 1 
ATOM 10962 C CZ  . PHE D 2 112 ? -4.277  -8.632  22.327  1.00 37.52 ?  112 PHE D CZ  1 
ATOM 10963 N N   . TYR D 2 113 ? -8.738  -3.281  22.888  1.00 37.52 ?  113 TYR D N   1 
ATOM 10964 C CA  . TYR D 2 113 ? -9.533  -2.104  22.585  1.00 37.52 ?  113 TYR D CA  1 
ATOM 10965 C C   . TYR D 2 113 ? -8.673  -1.204  21.712  1.00 37.52 ?  113 TYR D C   1 
ATOM 10966 O O   . TYR D 2 113 ? -7.502  -1.499  21.472  1.00 37.52 ?  113 TYR D O   1 
ATOM 10967 C CB  . TYR D 2 113 ? -10.001 -1.339  23.844  1.00 37.52 ?  113 TYR D CB  1 
ATOM 10968 C CG  . TYR D 2 113 ? -8.871  -0.785  24.702  1.00 37.52 ?  113 TYR D CG  1 
ATOM 10969 C CD1 . TYR D 2 113 ? -8.221  -1.585  25.636  1.00 37.52 ?  113 TYR D CD1 1 
ATOM 10970 C CD2 . TYR D 2 113 ? -8.428  0.518   24.548  1.00 37.52 ?  113 TYR D CD2 1 
ATOM 10971 C CE1 . TYR D 2 113 ? -7.170  -1.101  26.397  1.00 37.52 ?  113 TYR D CE1 1 
ATOM 10972 C CE2 . TYR D 2 113 ? -7.362  1.008   25.293  1.00 37.52 ?  113 TYR D CE2 1 
ATOM 10973 C CZ  . TYR D 2 113 ? -6.738  0.199   26.230  1.00 37.52 ?  113 TYR D CZ  1 
ATOM 10974 O OH  . TYR D 2 113 ? -5.683  0.664   27.008  1.00 37.52 ?  113 TYR D OH  1 
ATOM 10975 N N   . ARG D 2 114 ? -9.275  -0.117  21.232  1.00 37.52 ?  114 ARG D N   1 
ATOM 10976 C CA  . ARG D 2 114 ? -8.574  0.784   20.337  1.00 37.52 ?  114 ARG D CA  1 
ATOM 10977 C C   . ARG D 2 114 ? -8.525  2.217   20.844  1.00 37.52 ?  114 ARG D C   1 
ATOM 10978 O O   . ARG D 2 114 ? -7.534  2.901   20.618  1.00 37.52 ?  114 ARG D O   1 
ATOM 10979 C CB  . ARG D 2 114 ? -9.206  0.749   18.933  1.00 37.52 ?  114 ARG D CB  1 
ATOM 10980 C CG  . ARG D 2 114 ? -8.713  -0.420  18.107  1.00 37.52 ?  114 ARG D CG  1 
ATOM 10981 C CD  . ARG D 2 114 ? -8.976  -0.209  16.642  1.00 37.52 ?  114 ARG D CD  1 
ATOM 10982 N NE  . ARG D 2 114 ? -9.504  -1.417  16.019  1.00 37.52 ?  114 ARG D NE  1 
ATOM 10983 C CZ  . ARG D 2 114 ? -8.804  -2.286  15.306  1.00 37.52 ?  114 ARG D CZ  1 
ATOM 10984 N NH1 . ARG D 2 114 ? -7.583  -2.018  14.886  1.00 37.52 1  114 ARG D NH1 1 
ATOM 10985 N NH2 . ARG D 2 114 ? -9.352  -3.456  15.003  1.00 37.52 ?  114 ARG D NH2 1 
ATOM 10986 N N   . SER D 2 115 ? -9.626  2.652   21.468  1.00 37.52 ?  115 SER D N   1 
ATOM 10987 C CA  . SER D 2 115 ? -9.782  3.998   21.974  1.00 37.52 ?  115 SER D CA  1 
ATOM 10988 C C   . SER D 2 115 ? -10.397 3.929   23.363  1.00 37.52 ?  115 SER D C   1 
ATOM 10989 O O   . SER D 2 115 ? -11.209 3.068   23.654  1.00 37.52 ?  115 SER D O   1 
ATOM 10990 C CB  . SER D 2 115 ? -10.631 4.834   21.040  1.00 37.52 ?  115 SER D CB  1 
ATOM 10991 O OG  . SER D 2 115 ? -9.921  5.065   19.841  1.00 37.52 ?  115 SER D OG  1 
ATOM 10992 N N   . ARG D 2 116 ? -9.952  4.855   24.216  1.00 37.52 ?  116 ARG D N   1 
ATOM 10993 C CA  . ARG D 2 116 ? -10.258 4.920   25.633  1.00 37.52 ?  116 ARG D CA  1 
ATOM 10994 C C   . ARG D 2 116 ? -10.547 6.399   25.847  1.00 37.52 ?  116 ARG D C   1 
ATOM 10995 O O   . ARG D 2 116 ? -10.110 7.219   25.037  1.00 37.52 ?  116 ARG D O   1 
ATOM 10996 C CB  . ARG D 2 116 ? -9.025  4.458   26.356  1.00 37.52 ?  116 ARG D CB  1 
ATOM 10997 C CG  . ARG D 2 116 ? -9.146  4.201   27.774  1.00 37.52 ?  116 ARG D CG  1 
ATOM 10998 C CD  . ARG D 2 116 ? -7.834  3.599   28.276  1.00 37.52 ?  116 ARG D CD  1 
ATOM 10999 N NE  . ARG D 2 116 ? -6.775  4.601   28.352  1.00 37.52 ?  116 ARG D NE  1 
ATOM 11000 C CZ  . ARG D 2 116 ? -5.741  4.548   29.177  1.00 37.52 ?  116 ARG D CZ  1 
ATOM 11001 N NH1 . ARG D 2 116 ? -5.509  3.495   29.941  1.00 37.52 1  116 ARG D NH1 1 
ATOM 11002 N NH2 . ARG D 2 116 ? -4.894  5.566   29.209  1.00 37.52 ?  116 ARG D NH2 1 
ATOM 11003 N N   . GLY D 2 117 ? -11.299 6.754   26.893  1.00 37.52 ?  117 GLY D N   1 
ATOM 11004 C CA  . GLY D 2 117 ? -11.431 8.158   27.248  1.00 37.52 ?  117 GLY D CA  1 
ATOM 11005 C C   . GLY D 2 117 ? -10.271 8.686   28.102  1.00 37.52 ?  117 GLY D C   1 
ATOM 11006 O O   . GLY D 2 117 ? -9.217  8.052   28.249  1.00 37.52 ?  117 GLY D O   1 
ATOM 11007 N N   . GLN D 2 118 ? -10.488 9.888   28.649  1.00 37.52 ?  118 GLN D N   1 
ATOM 11008 C CA  . GLN D 2 118 ? -9.540  10.552  29.525  1.00 37.52 ?  118 GLN D CA  1 
ATOM 11009 C C   . GLN D 2 118 ? -9.502  9.872   30.888  1.00 37.52 ?  118 GLN D C   1 
ATOM 11010 O O   . GLN D 2 118 ? -8.474  9.849   31.547  1.00 37.52 ?  118 GLN D O   1 
ATOM 11011 C CB  . GLN D 2 118 ? -9.939  12.001  29.702  1.00 37.52 ?  118 GLN D CB  1 
ATOM 11012 C CG  . GLN D 2 118 ? -11.101 12.182  30.669  1.00 37.52 ?  118 GLN D CG  1 
ATOM 11013 C CD  . GLN D 2 118 ? -11.654 13.581  30.642  1.00 37.52 ?  118 GLN D CD  1 
ATOM 11014 O OE1 . GLN D 2 118 ? -11.093 14.553  31.271  1.00 37.52 ?  118 GLN D OE1 1 
ATOM 11015 N NE2 . GLN D 2 118 ? -12.806 13.689  29.936  1.00 37.52 ?  118 GLN D NE2 1 
ATOM 11016 N N   . GLY D 2 119 ? -10.641 9.343   31.319  1.00 37.52 ?  119 GLY D N   1 
ATOM 11017 C CA  . GLY D 2 119 ? -10.754 8.739   32.632  1.00 37.52 ?  119 GLY D CA  1 
ATOM 11018 C C   . GLY D 2 119 ? -11.577 9.601   33.577  1.00 37.52 ?  119 GLY D C   1 
ATOM 11019 O O   . GLY D 2 119 ? -11.803 10.771  33.307  1.00 37.52 ?  119 GLY D O   1 
ATOM 11020 N N   . THR D 2 120 ? -12.056 8.972   34.652  1.00 37.52 ?  120 THR D N   1 
ATOM 11021 C CA  . THR D 2 120 ? -12.686 9.665   35.760  1.00 37.52 ?  120 THR D CA  1 
ATOM 11022 C C   . THR D 2 120 ? -12.115 9.063   37.047  1.00 37.52 ?  120 THR D C   1 
ATOM 11023 O O   . THR D 2 120 ? -11.941 7.852   37.133  1.00 37.52 ?  120 THR D O   1 
ATOM 11024 C CB  . THR D 2 120 ? -14.203 9.578   35.557  1.00 37.52 ?  120 THR D CB  1 
ATOM 11025 O OG1 . THR D 2 120 ? -14.858 10.613  36.259  1.00 37.52 ?  120 THR D OG1 1 
ATOM 11026 C CG2 . THR D 2 120 ? -14.776 8.270   35.974  1.00 37.52 ?  120 THR D CG2 1 
ATOM 11027 N N   . LEU D 2 121 ? -11.775 9.889   38.042  1.00 37.52 ?  121 LEU D N   1 
ATOM 11028 C CA  . LEU D 2 121 ? -11.254 9.347   39.287  1.00 37.52 ?  121 LEU D CA  1 
ATOM 11029 C C   . LEU D 2 121 ? -12.383 8.945   40.226  1.00 37.52 ?  121 LEU D C   1 
ATOM 11030 O O   . LEU D 2 121 ? -13.269 9.754   40.498  1.00 37.52 ?  121 LEU D O   1 
ATOM 11031 C CB  . LEU D 2 121 ? -10.374 10.324  40.057  1.00 37.52 ?  121 LEU D CB  1 
ATOM 11032 C CG  . LEU D 2 121 ? -9.814  9.743   41.358  1.00 37.52 ?  121 LEU D CG  1 
ATOM 11033 C CD1 . LEU D 2 121 ? -8.650  8.824   41.116  1.00 37.52 ?  121 LEU D CD1 1 
ATOM 11034 C CD2 . LEU D 2 121 ? -9.386  10.794  42.268  1.00 37.52 ?  121 LEU D CD2 1 
ATOM 11035 N N   . VAL D 2 122 ? -12.310 7.710   40.739  1.00 37.52 ?  122 VAL D N   1 
ATOM 11036 C CA  . VAL D 2 122 ? -13.162 7.292   41.846  1.00 37.52 ?  122 VAL D CA  1 
ATOM 11037 C C   . VAL D 2 122 ? -12.311 7.019   43.085  1.00 37.52 ?  122 VAL D C   1 
ATOM 11038 O O   . VAL D 2 122 ? -11.376 6.225   43.027  1.00 37.52 ?  122 VAL D O   1 
ATOM 11039 C CB  . VAL D 2 122 ? -14.054 6.077   41.460  1.00 37.52 ?  122 VAL D CB  1 
ATOM 11040 C CG1 . VAL D 2 122 ? -14.698 5.407   42.691  1.00 37.52 ?  122 VAL D CG1 1 
ATOM 11041 C CG2 . VAL D 2 122 ? -15.117 6.508   40.463  1.00 37.52 ?  122 VAL D CG2 1 
ATOM 11042 N N   . THR D 2 123 ? -12.651 7.684   44.198  1.00 37.52 ?  123 THR D N   1 
ATOM 11043 C CA  . THR D 2 123 ? -11.918 7.525   45.443  1.00 37.52 ?  123 THR D CA  1 
ATOM 11044 C C   . THR D 2 123 ? -12.938 6.955   46.431  1.00 37.52 ?  123 THR D C   1 
ATOM 11045 O O   . THR D 2 123 ? -14.103 7.362   46.436  1.00 37.52 ?  123 THR D O   1 
ATOM 11046 C CB  . THR D 2 123 ? -11.238 8.873   45.876  1.00 37.52 ?  123 THR D CB  1 
ATOM 11047 O OG1 . THR D 2 123 ? -11.232 9.815   44.814  1.00 37.52 ?  123 THR D OG1 1 
ATOM 11048 C CG2 . THR D 2 123 ? -9.800  8.704   46.341  1.00 37.52 ?  123 THR D CG2 1 
ATOM 11049 N N   . VAL D 2 124 ? -12.495 5.978   47.228  1.00 37.52 ?  124 VAL D N   1 
ATOM 11050 C CA  . VAL D 2 124 ? -13.350 5.306   48.189  1.00 37.52 ?  124 VAL D CA  1 
ATOM 11051 C C   . VAL D 2 124 ? -12.525 5.160   49.460  1.00 37.52 ?  124 VAL D C   1 
ATOM 11052 O O   . VAL D 2 124 ? -11.563 4.390   49.483  1.00 37.52 ?  124 VAL D O   1 
ATOM 11053 C CB  . VAL D 2 124 ? -13.875 3.929   47.670  1.00 37.52 ?  124 VAL D CB  1 
ATOM 11054 C CG1 . VAL D 2 124 ? -14.721 3.217   48.723  1.00 37.52 ?  124 VAL D CG1 1 
ATOM 11055 C CG2 . VAL D 2 124 ? -14.674 4.074   46.378  1.00 37.52 ?  124 VAL D CG2 1 
ATOM 11056 N N   . SER D 2 125 ? -12.887 5.936   50.485  1.00 37.52 ?  125 SER D N   1 
ATOM 11057 C CA  . SER D 2 125 ? -12.276 5.791   51.792  1.00 37.52 ?  125 SER D CA  1 
ATOM 11058 C C   . SER D 2 125 ? -13.013 6.610   52.840  1.00 37.52 ?  125 SER D C   1 
ATOM 11059 O O   . SER D 2 125 ? -13.890 7.407   52.518  1.00 37.52 ?  125 SER D O   1 
ATOM 11060 C CB  . SER D 2 125 ? -10.809 6.214   51.800  1.00 37.52 ?  125 SER D CB  1 
ATOM 11061 O OG  . SER D 2 125 ? -10.682 7.625   51.776  1.00 37.52 ?  125 SER D OG  1 
ATOM 11062 N N   . SER D 2 126 ? -12.595 6.405   54.090  1.00 37.52 ?  126 SER D N   1 
ATOM 11063 C CA  . SER D 2 126 ? -13.237 6.966   55.265  1.00 37.52 ?  126 SER D CA  1 
ATOM 11064 C C   . SER D 2 126 ? -12.363 8.029   55.965  1.00 37.52 ?  126 SER D C   1 
ATOM 11065 O O   . SER D 2 126 ? -11.141 8.027   55.780  1.00 37.52 ?  126 SER D O   1 
ATOM 11066 C CB  . SER D 2 126 ? -13.549 5.833   56.239  1.00 37.52 ?  126 SER D CB  1 
ATOM 11067 O OG  . SER D 2 126 ? -12.518 4.850   56.215  1.00 37.52 ?  126 SER D OG  1 
ATOM 11068 O OXT . SER D 2 126 ? -12.874 8.856   56.735  1.00 37.52 -1 126 SER D OXT 1 
# 
